REMARK ID 161467 MODEL 1 2021-12-11_00000199_1_11
PFRMAT TS
TARGET 2021-12-11_00000199_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       1.095  -0.989   0.577  1.00  0.87           N  
ATOM      2  CA  PHE A   9       2.448  -0.448   0.530  1.00  0.87           C  
ATOM      3  C   PHE A   9       2.478   1.057   0.732  1.00  0.87           C  
ATOM      4  O   PHE A   9       1.640   1.807   0.186  1.00  0.87           O  
ATOM      5  CB  PHE A   9       3.120  -0.770  -0.806  1.00  0.87           C  
ATOM      6  CG  PHE A   9       3.485  -2.219  -0.990  1.00  0.87           C  
ATOM      7  CD1 PHE A   9       2.626  -3.099  -1.637  1.00  0.87           C  
ATOM      8  CD2 PHE A   9       4.698  -2.700  -0.531  1.00  0.87           C  
ATOM      9  CE1 PHE A   9       2.974  -4.428  -1.811  1.00  0.87           C  
ATOM     10  CE2 PHE A   9       5.049  -4.028  -0.707  1.00  0.87           C  
ATOM     11  CZ  PHE A   9       4.186  -4.891  -1.345  1.00  0.87           C  
ATOM     12 1H   PHE A   9       1.109  -1.894   1.024  1.00  0.87           H  
ATOM     13 2H   PHE A   9       0.508  -0.364   1.108  1.00  0.87           H  
ATOM     14 3H   PHE A   9       0.734  -1.086  -0.361  1.00  0.87           H  
ATOM     15  HA  PHE A   9       3.032  -0.905   1.333  1.00  0.87           H  
ATOM     16 1HB  PHE A   9       2.457  -0.481  -1.624  1.00  0.87           H  
ATOM     17 2HB  PHE A   9       4.028  -0.174  -0.902  1.00  0.87           H  
ATOM     18  HD1 PHE A   9       1.669  -2.731  -2.009  1.00  0.87           H  
ATOM     19  HD2 PHE A   9       5.380  -2.013  -0.023  1.00  0.87           H  
ATOM     20  HE1 PHE A   9       2.290  -5.108  -2.319  1.00  0.87           H  
ATOM     21  HE2 PHE A   9       6.007  -4.393  -0.341  1.00  0.87           H  
ATOM     22  HZ  PHE A   9       4.461  -5.936  -1.483  1.00  0.87           H  
ATOM     23  N   ARG A  10       3.485   1.492   1.485  1.00  0.79           N  
ATOM     24  CA  ARG A  10       3.673   2.913   1.736  1.00  0.79           C  
ATOM     25  C   ARG A  10       5.044   3.403   1.295  1.00  0.79           C  
ATOM     26  O   ARG A  10       6.027   2.660   1.349  1.00  0.79           O  
ATOM     27  CB  ARG A  10       3.460   3.218   3.223  1.00  0.79           C  
ATOM     28  CG  ARG A  10       1.995   3.079   3.679  1.00  0.79           C  
ATOM     29  CD  ARG A  10       1.782   3.431   5.106  1.00  0.79           C  
ATOM     30  NE  ARG A  10       0.355   3.486   5.486  1.00  0.79           N  
ATOM     31  CZ  ARG A  10      -0.123   3.595   6.749  1.00  0.79           C  
ATOM     32  NH1 ARG A  10       0.672   3.641   7.782  1.00  0.79           N  
ATOM     33  NH2 ARG A  10      -1.418   3.653   6.926  1.00  0.79           N  
ATOM     34  H   ARG A  10       4.126   0.820   1.924  1.00  0.79           H  
ATOM     35  HA  ARG A  10       2.923   3.464   1.173  1.00  0.79           H  
ATOM     36 1HB  ARG A  10       4.067   2.546   3.830  1.00  0.79           H  
ATOM     37 2HB  ARG A  10       3.784   4.240   3.438  1.00  0.79           H  
ATOM     38 1HG  ARG A  10       1.396   3.695   3.071  1.00  0.79           H  
ATOM     39 2HG  ARG A  10       1.682   2.046   3.551  1.00  0.79           H  
ATOM     40 1HD  ARG A  10       2.236   2.658   5.688  1.00  0.79           H  
ATOM     41 2HD  ARG A  10       2.241   4.389   5.330  1.00  0.79           H  
ATOM     42  HE  ARG A  10      -0.358   3.488   4.745  1.00  0.79           H  
ATOM     43 1HH1 ARG A  10       1.665   3.606   7.648  1.00  0.79           H  
ATOM     44 2HH1 ARG A  10       0.281   3.712   8.709  1.00  0.79           H  
ATOM     45 1HH2 ARG A  10      -2.022   3.636   6.094  1.00  0.79           H  
ATOM     46 2HH2 ARG A  10      -1.807   3.728   7.848  1.00  0.79           H  
ATOM     47  N   ILE A  11       5.092   4.650   0.847  1.00  0.73           N  
ATOM     48  CA  ILE A  11       6.363   5.294   0.525  1.00  0.73           C  
ATOM     49  C   ILE A  11       6.574   6.516   1.401  1.00  0.73           C  
ATOM     50  O   ILE A  11       5.645   7.299   1.611  1.00  0.73           O  
ATOM     51  CB  ILE A  11       6.473   5.713  -0.952  1.00  0.73           C  
ATOM     52  CG1 ILE A  11       6.265   4.548  -1.870  1.00  0.73           C  
ATOM     53  CG2 ILE A  11       7.888   6.307  -1.209  1.00  0.73           C  
ATOM     54  CD1 ILE A  11       7.292   3.552  -1.830  1.00  0.73           C  
ATOM     55  H   ILE A  11       4.212   5.166   0.755  1.00  0.73           H  
ATOM     56  HA  ILE A  11       7.161   4.591   0.727  1.00  0.73           H  
ATOM     57  HB  ILE A  11       5.721   6.417  -1.180  1.00  0.73           H  
ATOM     58 1HG1 ILE A  11       5.369   4.057  -1.570  1.00  0.73           H  
ATOM     59 2HG1 ILE A  11       6.162   4.904  -2.891  1.00  0.73           H  
ATOM     60 1HG2 ILE A  11       7.996   6.581  -2.236  1.00  0.73           H  
ATOM     61 2HG2 ILE A  11       8.050   7.184  -0.597  1.00  0.73           H  
ATOM     62 3HG2 ILE A  11       8.642   5.558  -0.971  1.00  0.73           H  
ATOM     63 1HD1 ILE A  11       7.039   2.738  -2.511  1.00  0.73           H  
ATOM     64 2HD1 ILE A  11       8.226   4.016  -2.140  1.00  0.73           H  
ATOM     65 3HD1 ILE A  11       7.383   3.168  -0.818  1.00  0.73           H  
ATOM     66  N   VAL A  12       7.780   6.655   1.925  1.00  0.68           N  
ATOM     67  CA  VAL A  12       8.171   7.806   2.723  1.00  0.68           C  
ATOM     68  C   VAL A  12       9.071   8.682   1.861  1.00  0.68           C  
ATOM     69  O   VAL A  12      10.020   8.175   1.271  1.00  0.68           O  
ATOM     70  CB  VAL A  12       8.963   7.343   3.953  1.00  0.68           C  
ATOM     71  CG1 VAL A  12       9.414   8.540   4.796  1.00  0.68           C  
ATOM     72  CG2 VAL A  12       8.146   6.312   4.729  1.00  0.68           C  
ATOM     73  H   VAL A  12       8.466   5.925   1.731  1.00  0.68           H  
ATOM     74  HA  VAL A  12       7.287   8.372   3.022  1.00  0.68           H  
ATOM     75  HB  VAL A  12       9.849   6.882   3.619  1.00  0.68           H  
ATOM     76 1HG1 VAL A  12      10.006   8.190   5.640  1.00  0.68           H  
ATOM     77 2HG1 VAL A  12      10.026   9.208   4.183  1.00  0.68           H  
ATOM     78 3HG1 VAL A  12       8.569   9.088   5.160  1.00  0.68           H  
ATOM     79 1HG2 VAL A  12       8.718   5.956   5.585  1.00  0.68           H  
ATOM     80 2HG2 VAL A  12       7.232   6.750   5.066  1.00  0.68           H  
ATOM     81 3HG2 VAL A  12       7.915   5.467   4.074  1.00  0.68           H  
ATOM     82  N   VAL A  13       8.761   9.961   1.731  1.00  0.66           N  
ATOM     83  CA  VAL A  13       9.596  10.814   0.905  1.00  0.66           C  
ATOM     84  C   VAL A  13      10.333  11.813   1.785  1.00  0.66           C  
ATOM     85  O   VAL A  13       9.725  12.661   2.446  1.00  0.66           O  
ATOM     86  CB  VAL A  13       8.746  11.555  -0.130  1.00  0.66           C  
ATOM     87  CG1 VAL A  13       9.587  12.375  -0.971  1.00  0.66           C  
ATOM     88  CG2 VAL A  13       7.969  10.606  -0.901  1.00  0.66           C  
ATOM     89  H   VAL A  13       7.936  10.333   2.184  1.00  0.66           H  
ATOM     90  HA  VAL A  13      10.330  10.204   0.387  1.00  0.66           H  
ATOM     91  HB  VAL A  13       8.073  12.214   0.372  1.00  0.66           H  
ATOM     92 1HG1 VAL A  13       8.958  12.865  -1.682  1.00  0.66           H  
ATOM     93 2HG1 VAL A  13      10.125  13.099  -0.360  1.00  0.66           H  
ATOM     94 3HG1 VAL A  13      10.286  11.756  -1.485  1.00  0.66           H  
ATOM     95 1HG2 VAL A  13       7.360  11.150  -1.613  1.00  0.66           H  
ATOM     96 2HG2 VAL A  13       8.599   9.942  -1.415  1.00  0.66           H  
ATOM     97 3HG2 VAL A  13       7.334  10.046  -0.214  1.00  0.66           H  
ATOM     98  N   GLY A  14      11.652  11.707   1.779  1.00  0.66           N  
ATOM     99  CA  GLY A  14      12.538  12.504   2.608  1.00  0.66           C  
ATOM    100  C   GLY A  14      13.049  11.691   3.803  1.00  0.66           C  
ATOM    101  O   GLY A  14      12.260  11.149   4.571  1.00  0.66           O  
ATOM    102  H   GLY A  14      12.074  11.011   1.169  1.00  0.66           H  
ATOM    103 1HA  GLY A  14      13.378  12.843   2.007  1.00  0.66           H  
ATOM    104 2HA  GLY A  14      12.019  13.392   2.956  1.00  0.66           H  
ATOM    105  N   LEU A  15      14.371  11.681   3.966  1.00  0.66           N  
ATOM    106  CA  LEU A  15      15.148  10.980   5.006  1.00  0.66           C  
ATOM    107  C   LEU A  15      15.475  11.781   6.279  1.00  0.66           C  
ATOM    108  O   LEU A  15      16.279  11.329   7.091  1.00  0.66           O  
ATOM    109  CB  LEU A  15      16.459  10.513   4.372  1.00  0.66           C  
ATOM    110  CG  LEU A  15      16.343   9.432   3.313  1.00  0.66           C  
ATOM    111  CD1 LEU A  15      17.628   9.253   2.547  1.00  0.66           C  
ATOM    112  CD2 LEU A  15      16.099   8.187   4.031  1.00  0.66           C  
ATOM    113  H   LEU A  15      14.912  12.160   3.240  1.00  0.66           H  
ATOM    114  HA  LEU A  15      14.573  10.104   5.305  1.00  0.66           H  
ATOM    115 1HB  LEU A  15      16.921  11.378   3.896  1.00  0.66           H  
ATOM    116 2HB  LEU A  15      17.123  10.153   5.160  1.00  0.66           H  
ATOM    117  HG  LEU A  15      15.526   9.662   2.633  1.00  0.66           H  
ATOM    118 1HD1 LEU A  15      17.510   8.443   1.832  1.00  0.66           H  
ATOM    119 2HD1 LEU A  15      17.869  10.174   2.015  1.00  0.66           H  
ATOM    120 3HD1 LEU A  15      18.409   9.021   3.229  1.00  0.66           H  
ATOM    121 1HD2 LEU A  15      16.000   7.358   3.330  1.00  0.66           H  
ATOM    122 2HD2 LEU A  15      16.940   8.005   4.698  1.00  0.66           H  
ATOM    123 3HD2 LEU A  15      15.204   8.303   4.615  1.00  0.66           H  
ATOM    124  N   GLY A  16      14.893  12.966   6.450  1.00  0.67           N  
ATOM    125  CA  GLY A  16      15.207  13.791   7.628  1.00  0.67           C  
ATOM    126  C   GLY A  16      14.497  13.263   8.872  1.00  0.67           C  
ATOM    127  O   GLY A  16      13.987  12.143   8.854  1.00  0.67           O  
ATOM    128  H   GLY A  16      14.237  13.293   5.754  1.00  0.67           H  
ATOM    129 1HA  GLY A  16      16.287  13.792   7.793  1.00  0.67           H  
ATOM    130 2HA  GLY A  16      14.910  14.822   7.441  1.00  0.67           H  
ATOM    131  N   LYS A  17      14.442  14.054   9.961  1.00  0.67           N  
ATOM    132  CA  LYS A  17      13.832  13.538  11.199  1.00  0.67           C  
ATOM    133  C   LYS A  17      12.368  13.125  11.039  1.00  0.67           C  
ATOM    134  O   LYS A  17      11.900  12.192  11.697  1.00  0.67           O  
ATOM    135  CB  LYS A  17      13.914  14.585  12.327  1.00  0.67           C  
ATOM    136  CG  LYS A  17      13.044  15.855  12.120  1.00  0.67           C  
ATOM    137  CD  LYS A  17      13.171  16.826  13.297  1.00  0.67           C  
ATOM    138  CE  LYS A  17      12.245  18.050  13.132  1.00  0.67           C  
ATOM    139  NZ  LYS A  17      12.340  18.966  14.295  1.00  0.67           N  
ATOM    140  H   LYS A  17      14.852  14.977   9.941  1.00  0.67           H  
ATOM    141  HA  LYS A  17      14.393  12.654  11.505  1.00  0.67           H  
ATOM    142 1HB  LYS A  17      13.599  14.128  13.266  1.00  0.67           H  
ATOM    143 2HB  LYS A  17      14.948  14.905  12.452  1.00  0.67           H  
ATOM    144 1HG  LYS A  17      13.351  16.364  11.206  1.00  0.67           H  
ATOM    145 2HG  LYS A  17      12.001  15.589  12.032  1.00  0.67           H  
ATOM    146 1HD  LYS A  17      12.901  16.316  14.225  1.00  0.67           H  
ATOM    147 2HD  LYS A  17      14.200  17.172  13.379  1.00  0.67           H  
ATOM    148 1HE  LYS A  17      12.518  18.593  12.230  1.00  0.67           H  
ATOM    149 2HE  LYS A  17      11.211  17.710  13.044  1.00  0.67           H  
ATOM    150 1HZ  LYS A  17      11.700  19.784  14.189  1.00  0.67           H  
ATOM    151 2HZ  LYS A  17      12.060  18.426  15.128  1.00  0.67           H  
ATOM    152 3HZ  LYS A  17      13.275  19.300  14.409  1.00  0.67           H  
ATOM    153  N   SER A  18      11.652  13.779  10.124  1.00  0.67           N  
ATOM    154  CA  SER A  18      10.262  13.433   9.866  1.00  0.67           C  
ATOM    155  C   SER A  18      10.235  12.052   9.234  1.00  0.67           C  
ATOM    156  O   SER A  18       9.412  11.197   9.572  1.00  0.67           O  
ATOM    157  CB  SER A  18       9.615  14.466   8.976  1.00  0.67           C  
ATOM    158  OG  SER A  18       8.285  14.141   8.702  1.00  0.67           O  
ATOM    159  H   SER A  18      12.087  14.530   9.612  1.00  0.67           H  
ATOM    160  HA  SER A  18       9.720  13.394  10.814  1.00  0.67           H  
ATOM    161 1HB  SER A  18       9.658  15.443   9.455  1.00  0.67           H  
ATOM    162 2HB  SER A  18      10.171  14.533   8.044  1.00  0.67           H  
ATOM    163  HG  SER A  18       7.767  14.332   9.522  1.00  0.67           H  
ATOM    164  N   GLY A  19      11.145  11.867   8.280  1.00  0.66           N  
ATOM    165  CA  GLY A  19      11.297  10.637   7.537  1.00  0.66           C  
ATOM    166  C   GLY A  19      11.611   9.491   8.462  1.00  0.66           C  
ATOM    167  O   GLY A  19      10.897   8.495   8.491  1.00  0.66           O  
ATOM    168  H   GLY A  19      11.791  12.615   8.085  1.00  0.66           H  
ATOM    169 1HA  GLY A  19      10.398  10.432   6.956  1.00  0.66           H  
ATOM    170 2HA  GLY A  19      12.123  10.754   6.847  1.00  0.66           H  
ATOM    171  N   MET A  20      12.671   9.638   9.250  1.00  0.64           N  
ATOM    172  CA  MET A  20      13.080   8.561  10.134  1.00  0.64           C  
ATOM    173  C   MET A  20      11.993   8.213  11.136  1.00  0.64           C  
ATOM    174  O   MET A  20      11.757   7.034  11.409  1.00  0.64           O  
ATOM    175  CB  MET A  20      14.366   8.916  10.854  1.00  0.64           C  
ATOM    176  CG  MET A  20      15.584   8.966   9.951  1.00  0.64           C  
ATOM    177  SD  MET A  20      17.058   9.405  10.845  1.00  0.64           S  
ATOM    178  CE  MET A  20      17.317   7.879  11.741  1.00  0.64           C  
ATOM    179  H   MET A  20      13.204  10.505   9.199  1.00  0.64           H  
ATOM    180  HA  MET A  20      13.268   7.679   9.528  1.00  0.64           H  
ATOM    181 1HB  MET A  20      14.257   9.900  11.313  1.00  0.64           H  
ATOM    182 2HB  MET A  20      14.553   8.196  11.649  1.00  0.64           H  
ATOM    183 1HG  MET A  20      15.739   7.995   9.493  1.00  0.64           H  
ATOM    184 2HG  MET A  20      15.427   9.705   9.156  1.00  0.64           H  
ATOM    185 1HE  MET A  20      18.194   7.981  12.363  1.00  0.64           H  
ATOM    186 2HE  MET A  20      16.452   7.664  12.368  1.00  0.64           H  
ATOM    187 3HE  MET A  20      17.464   7.065  11.037  1.00  0.64           H  
ATOM    188  N   SER A  21      11.295   9.221  11.661  1.00  0.63           N  
ATOM    189  CA  SER A  21      10.202   8.960  12.584  1.00  0.63           C  
ATOM    190  C   SER A  21       9.117   8.143  11.896  1.00  0.63           C  
ATOM    191  O   SER A  21       8.624   7.156  12.450  1.00  0.63           O  
ATOM    192  CB  SER A  21       9.635  10.246  13.099  1.00  0.63           C  
ATOM    193  OG  SER A  21       8.577  10.006  13.967  1.00  0.63           O  
ATOM    194  H   SER A  21      11.521  10.192  11.438  1.00  0.63           H  
ATOM    195  HA  SER A  21      10.586   8.388  13.430  1.00  0.63           H  
ATOM    196 1HB  SER A  21      10.414  10.783  13.623  1.00  0.63           H  
ATOM    197 2HB  SER A  21       9.304  10.867  12.266  1.00  0.63           H  
ATOM    198  HG  SER A  21       8.968   9.593  14.772  1.00  0.63           H  
ATOM    199  N   LEU A  22       8.756   8.531  10.671  1.00  0.62           N  
ATOM    200  CA  LEU A  22       7.755   7.786   9.936  1.00  0.62           C  
ATOM    201  C   LEU A  22       8.202   6.368   9.655  1.00  0.62           C  
ATOM    202  O   LEU A  22       7.430   5.432   9.827  1.00  0.62           O  
ATOM    203  CB  LEU A  22       7.357   8.482   8.655  1.00  0.62           C  
ATOM    204  CG  LEU A  22       6.379   7.690   7.899  1.00  0.62           C  
ATOM    205  CD1 LEU A  22       5.258   7.427   8.729  1.00  0.62           C  
ATOM    206  CD2 LEU A  22       5.890   8.437   6.791  1.00  0.62           C  
ATOM    207  H   LEU A  22       9.171   9.363  10.247  1.00  0.62           H  
ATOM    208  HA  LEU A  22       6.868   7.726  10.556  1.00  0.62           H  
ATOM    209 1HB  LEU A  22       6.931   9.456   8.890  1.00  0.62           H  
ATOM    210 2HB  LEU A  22       8.247   8.623   8.039  1.00  0.62           H  
ATOM    211  HG  LEU A  22       6.833   6.758   7.575  1.00  0.62           H  
ATOM    212 1HD1 LEU A  22       4.527   6.854   8.166  1.00  0.62           H  
ATOM    213 2HD1 LEU A  22       5.562   6.872   9.607  1.00  0.62           H  
ATOM    214 3HD1 LEU A  22       4.854   8.381   9.014  1.00  0.62           H  
ATOM    215 1HD2 LEU A  22       5.159   7.819   6.281  1.00  0.62           H  
ATOM    216 2HD2 LEU A  22       5.424   9.352   7.155  1.00  0.62           H  
ATOM    217 3HD2 LEU A  22       6.683   8.687   6.130  1.00  0.62           H  
ATOM    218  N   VAL A  23       9.447   6.196   9.249  1.00  0.62           N  
ATOM    219  CA  VAL A  23       9.985   4.872   8.999  1.00  0.62           C  
ATOM    220  C   VAL A  23       9.893   4.015  10.247  1.00  0.62           C  
ATOM    221  O   VAL A  23       9.459   2.864  10.185  1.00  0.62           O  
ATOM    222  CB  VAL A  23      11.432   5.021   8.525  1.00  0.62           C  
ATOM    223  CG1 VAL A  23      12.159   3.716   8.513  1.00  0.62           C  
ATOM    224  CG2 VAL A  23      11.387   5.621   7.134  1.00  0.62           C  
ATOM    225  H   VAL A  23      10.039   7.012   9.111  1.00  0.62           H  
ATOM    226  HA  VAL A  23       9.398   4.409   8.206  1.00  0.62           H  
ATOM    227  HB  VAL A  23      11.960   5.683   9.200  1.00  0.62           H  
ATOM    228 1HG1 VAL A  23      13.173   3.869   8.178  1.00  0.62           H  
ATOM    229 2HG1 VAL A  23      12.165   3.316   9.519  1.00  0.62           H  
ATOM    230 3HG1 VAL A  23      11.699   3.046   7.891  1.00  0.62           H  
ATOM    231 1HG2 VAL A  23      12.368   5.770   6.780  1.00  0.62           H  
ATOM    232 2HG2 VAL A  23      10.860   4.973   6.470  1.00  0.62           H  
ATOM    233 3HG2 VAL A  23      10.876   6.560   7.163  1.00  0.62           H  
ATOM    234  N   ARG A  24      10.249   4.580  11.393  1.00  0.63           N  
ATOM    235  CA  ARG A  24      10.120   3.873  12.653  1.00  0.63           C  
ATOM    236  C   ARG A  24       8.670   3.475  12.917  1.00  0.63           C  
ATOM    237  O   ARG A  24       8.384   2.322  13.243  1.00  0.63           O  
ATOM    238  CB  ARG A  24      10.612   4.751  13.779  1.00  0.63           C  
ATOM    239  CG  ARG A  24      10.617   4.130  15.138  1.00  0.63           C  
ATOM    240  CD  ARG A  24      11.070   5.114  16.139  1.00  0.63           C  
ATOM    241  NE  ARG A  24      12.424   5.545  15.882  1.00  0.63           N  
ATOM    242  CZ  ARG A  24      12.978   6.663  16.399  1.00  0.63           C  
ATOM    243  NH1 ARG A  24      12.268   7.423  17.205  1.00  0.63           N  
ATOM    244  NH2 ARG A  24      14.223   6.997  16.096  1.00  0.63           N  
ATOM    245  H   ARG A  24      10.627   5.527  11.393  1.00  0.63           H  
ATOM    246  HA  ARG A  24      10.724   2.972  12.606  1.00  0.63           H  
ATOM    247 1HB  ARG A  24      11.619   5.091  13.555  1.00  0.63           H  
ATOM    248 2HB  ARG A  24       9.990   5.634  13.844  1.00  0.63           H  
ATOM    249 1HG  ARG A  24       9.608   3.809  15.391  1.00  0.63           H  
ATOM    250 2HG  ARG A  24      11.290   3.278  15.157  1.00  0.63           H  
ATOM    251 1HD  ARG A  24      10.419   5.994  16.108  1.00  0.63           H  
ATOM    252 2HD  ARG A  24      11.041   4.676  17.125  1.00  0.63           H  
ATOM    253  HE  ARG A  24      12.984   4.989  15.239  1.00  0.63           H  
ATOM    254 1HH1 ARG A  24      11.316   7.165  17.430  1.00  0.63           H  
ATOM    255 2HH1 ARG A  24      12.659   8.275  17.587  1.00  0.63           H  
ATOM    256 1HH2 ARG A  24      14.769   6.412  15.473  1.00  0.63           H  
ATOM    257 2HH2 ARG A  24      14.625   7.836  16.485  1.00  0.63           H  
ATOM    258  N   TYR A  25       7.742   4.421  12.750  1.00  0.65           N  
ATOM    259  CA  TYR A  25       6.323   4.154  12.968  1.00  0.65           C  
ATOM    260  C   TYR A  25       5.859   3.003  12.082  1.00  0.65           C  
ATOM    261  O   TYR A  25       5.257   2.030  12.548  1.00  0.65           O  
ATOM    262  CB  TYR A  25       5.500   5.409  12.644  1.00  0.65           C  
ATOM    263  CG  TYR A  25       4.000   5.275  12.770  1.00  0.65           C  
ATOM    264  CD1 TYR A  25       3.348   5.519  13.973  1.00  0.65           C  
ATOM    265  CD2 TYR A  25       3.280   4.889  11.672  1.00  0.65           C  
ATOM    266  CE1 TYR A  25       1.963   5.392  14.044  1.00  0.65           C  
ATOM    267  CE2 TYR A  25       1.917   4.752  11.742  1.00  0.65           C  
ATOM    268  CZ  TYR A  25       1.251   5.008  12.914  1.00  0.65           C  
ATOM    269  OH  TYR A  25      -0.124   4.883  12.955  1.00  0.65           O  
ATOM    270  H   TYR A  25       8.031   5.361  12.476  1.00  0.65           H  
ATOM    271  HA  TYR A  25       6.175   3.870  14.009  1.00  0.65           H  
ATOM    272 1HB  TYR A  25       5.825   6.227  13.289  1.00  0.65           H  
ATOM    273 2HB  TYR A  25       5.712   5.711  11.633  1.00  0.65           H  
ATOM    274  HD1 TYR A  25       3.916   5.823  14.853  1.00  0.65           H  
ATOM    275  HD2 TYR A  25       3.797   4.695  10.737  1.00  0.65           H  
ATOM    276  HE1 TYR A  25       1.441   5.594  14.977  1.00  0.65           H  
ATOM    277  HE2 TYR A  25       1.361   4.449  10.859  1.00  0.65           H  
ATOM    278  HH  TYR A  25      -0.452   5.094  13.841  1.00  0.65           H  
ATOM    279  N   LEU A  26       6.143   3.110  10.791  1.00  0.67           N  
ATOM    280  CA  LEU A  26       5.672   2.123   9.848  1.00  0.67           C  
ATOM    281  C   LEU A  26       6.291   0.767  10.151  1.00  0.67           C  
ATOM    282  O   LEU A  26       5.614  -0.267  10.095  1.00  0.67           O  
ATOM    283  CB  LEU A  26       6.057   2.550   8.439  1.00  0.67           C  
ATOM    284  CG  LEU A  26       5.410   3.797   7.902  1.00  0.67           C  
ATOM    285  CD1 LEU A  26       6.021   4.119   6.546  1.00  0.67           C  
ATOM    286  CD2 LEU A  26       3.990   3.615   7.823  1.00  0.67           C  
ATOM    287  H   LEU A  26       6.673   3.912  10.458  1.00  0.67           H  
ATOM    288  HA  LEU A  26       4.590   2.048   9.931  1.00  0.67           H  
ATOM    289 1HB  LEU A  26       7.129   2.735   8.433  1.00  0.67           H  
ATOM    290 2HB  LEU A  26       5.829   1.740   7.761  1.00  0.67           H  
ATOM    291  HG  LEU A  26       5.610   4.611   8.558  1.00  0.67           H  
ATOM    292 1HD1 LEU A  26       5.579   5.031   6.149  1.00  0.67           H  
ATOM    293 2HD1 LEU A  26       7.096   4.257   6.670  1.00  0.67           H  
ATOM    294 3HD1 LEU A  26       5.837   3.299   5.857  1.00  0.67           H  
ATOM    295 1HD2 LEU A  26       3.534   4.527   7.438  1.00  0.67           H  
ATOM    296 2HD2 LEU A  26       3.810   2.786   7.163  1.00  0.67           H  
ATOM    297 3HD2 LEU A  26       3.598   3.395   8.812  1.00  0.67           H  
ATOM    298  N   ALA A  27       7.580   0.769  10.523  1.00  0.70           N  
ATOM    299  CA  ALA A  27       8.269  -0.464  10.855  1.00  0.70           C  
ATOM    300  C   ALA A  27       7.623  -1.122  12.074  1.00  0.70           C  
ATOM    301  O   ALA A  27       7.363  -2.326  12.070  1.00  0.70           O  
ATOM    302  CB  ALA A  27       9.742  -0.173  11.104  1.00  0.70           C  
ATOM    303  H   ALA A  27       8.107   1.641  10.550  1.00  0.70           H  
ATOM    304  HA  ALA A  27       8.177  -1.149  10.015  1.00  0.70           H  
ATOM    305 1HB  ALA A  27      10.259  -1.090  11.340  1.00  0.70           H  
ATOM    306 2HB  ALA A  27      10.182   0.278  10.216  1.00  0.70           H  
ATOM    307 3HB  ALA A  27       9.834   0.518  11.940  1.00  0.70           H  
ATOM    308  N   ARG A  28       7.265  -0.315  13.081  1.00  0.72           N  
ATOM    309  CA  ARG A  28       6.615  -0.806  14.297  1.00  0.72           C  
ATOM    310  C   ARG A  28       5.253  -1.413  14.010  1.00  0.72           C  
ATOM    311  O   ARG A  28       4.822  -2.352  14.683  1.00  0.72           O  
ATOM    312  CB  ARG A  28       6.460   0.298  15.330  1.00  0.72           C  
ATOM    313  CG  ARG A  28       7.730   0.730  16.062  1.00  0.72           C  
ATOM    314  CD  ARG A  28       7.443   1.885  16.960  1.00  0.72           C  
ATOM    315  NE  ARG A  28       8.576   2.244  17.799  1.00  0.72           N  
ATOM    316  CZ  ARG A  28       8.638   3.350  18.571  1.00  0.72           C  
ATOM    317  NH1 ARG A  28       7.640   4.212  18.574  1.00  0.72           N  
ATOM    318  NH2 ARG A  28       9.700   3.568  19.327  1.00  0.72           N  
ATOM    319  H   ARG A  28       7.493   0.677  13.025  1.00  0.72           H  
ATOM    320  HA  ARG A  28       7.249  -1.580  14.727  1.00  0.72           H  
ATOM    321 1HB  ARG A  28       6.063   1.185  14.841  1.00  0.72           H  
ATOM    322 2HB  ARG A  28       5.734  -0.009  16.080  1.00  0.72           H  
ATOM    323 1HG  ARG A  28       8.096  -0.095  16.671  1.00  0.72           H  
ATOM    324 2HG  ARG A  28       8.495   1.019  15.347  1.00  0.72           H  
ATOM    325 1HD  ARG A  28       7.189   2.750  16.344  1.00  0.72           H  
ATOM    326 2HD  ARG A  28       6.602   1.642  17.605  1.00  0.72           H  
ATOM    327  HE  ARG A  28       9.360   1.605  17.825  1.00  0.72           H  
ATOM    328 1HH1 ARG A  28       6.827   4.045  17.998  1.00  0.72           H  
ATOM    329 2HH1 ARG A  28       7.685   5.042  19.153  1.00  0.72           H  
ATOM    330 1HH2 ARG A  28      10.465   2.905  19.330  1.00  0.72           H  
ATOM    331 2HH2 ARG A  28       9.747   4.392  19.909  1.00  0.72           H  
ATOM    332  N   ARG A  29       4.586  -0.898  12.984  1.00  0.74           N  
ATOM    333  CA  ARG A  29       3.273  -1.379  12.597  1.00  0.74           C  
ATOM    334  C   ARG A  29       3.345  -2.589  11.655  1.00  0.74           C  
ATOM    335  O   ARG A  29       2.309  -3.114  11.241  1.00  0.74           O  
ATOM    336  CB  ARG A  29       2.481  -0.251  11.948  1.00  0.74           C  
ATOM    337  CG  ARG A  29       2.193   0.931  12.879  1.00  0.74           C  
ATOM    338  CD  ARG A  29       1.208   0.587  13.927  1.00  0.74           C  
ATOM    339  NE  ARG A  29       1.001   1.686  14.856  1.00  0.74           N  
ATOM    340  CZ  ARG A  29       0.140   1.664  15.893  1.00  0.74           C  
ATOM    341  NH1 ARG A  29      -0.602   0.603  16.116  1.00  0.74           N  
ATOM    342  NH2 ARG A  29       0.036   2.706  16.686  1.00  0.74           N  
ATOM    343  H   ARG A  29       4.988  -0.098  12.490  1.00  0.74           H  
ATOM    344  HA  ARG A  29       2.745  -1.682  13.501  1.00  0.74           H  
ATOM    345 1HB  ARG A  29       3.053   0.140  11.107  1.00  0.74           H  
ATOM    346 2HB  ARG A  29       1.537  -0.630  11.562  1.00  0.74           H  
ATOM    347 1HG  ARG A  29       3.107   1.230  13.379  1.00  0.74           H  
ATOM    348 2HG  ARG A  29       1.810   1.768  12.297  1.00  0.74           H  
ATOM    349 1HD  ARG A  29       0.252   0.347  13.464  1.00  0.74           H  
ATOM    350 2HD  ARG A  29       1.568  -0.273  14.491  1.00  0.74           H  
ATOM    351  HE  ARG A  29       1.547   2.526  14.718  1.00  0.74           H  
ATOM    352 1HH1 ARG A  29      -0.532  -0.200  15.512  1.00  0.74           H  
ATOM    353 2HH1 ARG A  29      -1.251   0.601  16.892  1.00  0.74           H  
ATOM    354 1HH2 ARG A  29       0.594   3.526  16.526  1.00  0.74           H  
ATOM    355 2HH2 ARG A  29      -0.635   2.697  17.455  1.00  0.74           H  
ATOM    356  N   GLY A  30       4.561  -3.035  11.308  1.00  0.74           N  
ATOM    357  CA  GLY A  30       4.740  -4.194  10.440  1.00  0.74           C  
ATOM    358  C   GLY A  30       4.426  -3.924   8.973  1.00  0.74           C  
ATOM    359  O   GLY A  30       4.075  -4.847   8.233  1.00  0.74           O  
ATOM    360  H   GLY A  30       5.403  -2.586  11.667  1.00  0.74           H  
ATOM    361 1HA  GLY A  30       5.772  -4.533  10.527  1.00  0.74           H  
ATOM    362 2HA  GLY A  30       4.112  -5.007  10.801  1.00  0.74           H  
ATOM    363  N   LEU A  31       4.519  -2.675   8.544  1.00  0.73           N  
ATOM    364  CA  LEU A  31       4.163  -2.367   7.173  1.00  0.73           C  
ATOM    365  C   LEU A  31       5.366  -2.452   6.238  1.00  0.73           C  
ATOM    366  O   LEU A  31       6.491  -2.208   6.672  1.00  0.73           O  
ATOM    367  CB  LEU A  31       3.568  -0.968   7.166  1.00  0.73           C  
ATOM    368  CG  LEU A  31       2.347  -0.864   8.065  1.00  0.73           C  
ATOM    369  CD1 LEU A  31       1.884   0.541   8.131  1.00  0.73           C  
ATOM    370  CD2 LEU A  31       1.270  -1.779   7.534  1.00  0.73           C  
ATOM    371  H   LEU A  31       4.833  -1.931   9.171  1.00  0.73           H  
ATOM    372  HA  LEU A  31       3.397  -3.073   6.880  1.00  0.73           H  
ATOM    373 1HB  LEU A  31       4.318  -0.265   7.528  1.00  0.73           H  
ATOM    374 2HB  LEU A  31       3.287  -0.693   6.147  1.00  0.73           H  
ATOM    375  HG  LEU A  31       2.613  -1.177   9.070  1.00  0.73           H  
ATOM    376 1HD1 LEU A  31       1.016   0.606   8.785  1.00  0.73           H  
ATOM    377 2HD1 LEU A  31       2.681   1.151   8.529  1.00  0.73           H  
ATOM    378 3HD1 LEU A  31       1.617   0.875   7.136  1.00  0.73           H  
ATOM    379 1HD2 LEU A  31       0.395  -1.723   8.182  1.00  0.73           H  
ATOM    380 2HD2 LEU A  31       0.997  -1.473   6.524  1.00  0.73           H  
ATOM    381 3HD2 LEU A  31       1.644  -2.805   7.516  1.00  0.73           H  
ATOM    382  N   PRO A  32       5.194  -2.896   4.982  1.00  0.71           N  
ATOM    383  CA  PRO A  32       6.205  -2.835   3.952  1.00  0.71           C  
ATOM    384  C   PRO A  32       6.300  -1.425   3.411  1.00  0.71           C  
ATOM    385  O   PRO A  32       5.261  -0.787   3.153  1.00  0.71           O  
ATOM    386  CB  PRO A  32       5.688  -3.812   2.912  1.00  0.71           C  
ATOM    387  CG  PRO A  32       4.177  -3.772   3.069  1.00  0.71           C  
ATOM    388  CD  PRO A  32       3.933  -3.526   4.562  1.00  0.71           C  
ATOM    389  HA  PRO A  32       7.171  -3.160   4.367  1.00  0.71           H  
ATOM    390 1HB  PRO A  32       6.034  -3.500   1.931  1.00  0.71           H  
ATOM    391 2HB  PRO A  32       6.108  -4.811   3.094  1.00  0.71           H  
ATOM    392 1HG  PRO A  32       3.762  -2.983   2.439  1.00  0.71           H  
ATOM    393 2HG  PRO A  32       3.740  -4.718   2.713  1.00  0.71           H  
ATOM    394 1HD  PRO A  32       3.086  -2.835   4.681  1.00  0.71           H  
ATOM    395 2HD  PRO A  32       3.780  -4.482   5.096  1.00  0.71           H  
ATOM    396  N   PHE A  33       7.520  -0.960   3.191  1.00  0.68           N  
ATOM    397  CA  PHE A  33       7.687   0.366   2.638  1.00  0.68           C  
ATOM    398  C   PHE A  33       9.058   0.646   2.053  1.00  0.68           C  
ATOM    399  O   PHE A  33      10.044  -0.073   2.299  1.00  0.68           O  
ATOM    400  CB  PHE A  33       7.325   1.435   3.676  1.00  0.68           C  
ATOM    401  CG  PHE A  33       8.069   1.439   4.855  1.00  0.68           C  
ATOM    402  CD1 PHE A  33       9.144   2.232   4.945  1.00  0.68           C  
ATOM    403  CD2 PHE A  33       7.708   0.651   5.907  1.00  0.68           C  
ATOM    404  CE1 PHE A  33       9.843   2.258   6.059  1.00  0.68           C  
ATOM    405  CE2 PHE A  33       8.422   0.657   7.047  1.00  0.68           C  
ATOM    406  CZ  PHE A  33       9.491   1.470   7.140  1.00  0.68           C  
ATOM    407  H   PHE A  33       8.329  -1.521   3.419  1.00  0.68           H  
ATOM    408  HA  PHE A  33       6.974   0.463   1.821  1.00  0.68           H  
ATOM    409 1HB  PHE A  33       7.467   2.414   3.231  1.00  0.68           H  
ATOM    410 2HB  PHE A  33       6.276   1.362   3.939  1.00  0.68           H  
ATOM    411  HD1 PHE A  33       9.430   2.858   4.093  1.00  0.68           H  
ATOM    412  HD2 PHE A  33       6.835   0.019   5.820  1.00  0.68           H  
ATOM    413  HE1 PHE A  33      10.688   2.893   6.090  1.00  0.68           H  
ATOM    414  HE2 PHE A  33       8.127   0.022   7.877  1.00  0.68           H  
ATOM    415  HZ  PHE A  33      10.070   1.490   8.059  1.00  0.68           H  
ATOM    416  N   ALA A  34       9.089   1.738   1.316  1.00  0.66           N  
ATOM    417  CA  ALA A  34      10.319   2.257   0.763  1.00  0.66           C  
ATOM    418  C   ALA A  34      10.429   3.719   1.097  1.00  0.66           C  
ATOM    419  O   ALA A  34       9.429   4.391   1.353  1.00  0.66           O  
ATOM    420  CB  ALA A  34      10.396   2.065  -0.740  1.00  0.66           C  
ATOM    421  H   ALA A  34       8.200   2.222   1.164  1.00  0.66           H  
ATOM    422  HA  ALA A  34      11.149   1.733   1.232  1.00  0.66           H  
ATOM    423 1HB  ALA A  34      11.351   2.459  -1.098  1.00  0.66           H  
ATOM    424 2HB  ALA A  34      10.334   1.002  -0.976  1.00  0.66           H  
ATOM    425 3HB  ALA A  34       9.623   2.567  -1.213  1.00  0.66           H  
ATOM    426  N   VAL A  35      11.647   4.199   1.130  1.00  0.65           N  
ATOM    427  CA  VAL A  35      11.905   5.582   1.412  1.00  0.65           C  
ATOM    428  C   VAL A  35      12.642   6.156   0.223  1.00  0.65           C  
ATOM    429  O   VAL A  35      13.551   5.516  -0.298  1.00  0.65           O  
ATOM    430  CB  VAL A  35      12.770   5.705   2.665  1.00  0.65           C  
ATOM    431  CG1 VAL A  35      12.983   7.139   3.012  1.00  0.65           C  
ATOM    432  CG2 VAL A  35      12.160   4.922   3.774  1.00  0.65           C  
ATOM    433  H   VAL A  35      12.421   3.572   0.957  1.00  0.65           H  
ATOM    434  HA  VAL A  35      10.967   6.095   1.555  1.00  0.65           H  
ATOM    435  HB  VAL A  35      13.732   5.299   2.452  1.00  0.65           H  
ATOM    436 1HG1 VAL A  35      13.585   7.165   3.879  1.00  0.65           H  
ATOM    437 2HG1 VAL A  35      13.472   7.667   2.194  1.00  0.65           H  
ATOM    438 3HG1 VAL A  35      12.033   7.620   3.226  1.00  0.65           H  
ATOM    439 1HG2 VAL A  35      12.807   4.976   4.638  1.00  0.65           H  
ATOM    440 2HG2 VAL A  35      11.194   5.290   4.027  1.00  0.65           H  
ATOM    441 3HG2 VAL A  35      12.068   3.909   3.448  1.00  0.65           H  
ATOM    442  N   VAL A  36      12.238   7.316  -0.236  1.00  0.67           N  
ATOM    443  CA  VAL A  36      12.908   7.916  -1.372  1.00  0.67           C  
ATOM    444  C   VAL A  36      13.381   9.320  -0.999  1.00  0.67           C  
ATOM    445  O   VAL A  36      12.804   9.940  -0.106  1.00  0.67           O  
ATOM    446  CB  VAL A  36      11.943   7.986  -2.571  1.00  0.67           C  
ATOM    447  CG1 VAL A  36      11.455   6.597  -3.010  1.00  0.67           C  
ATOM    448  CG2 VAL A  36      10.814   8.772  -2.186  1.00  0.67           C  
ATOM    449  H   VAL A  36      11.460   7.780   0.227  1.00  0.67           H  
ATOM    450  HA  VAL A  36      13.766   7.311  -1.638  1.00  0.67           H  
ATOM    451  HB  VAL A  36      12.461   8.448  -3.411  1.00  0.67           H  
ATOM    452 1HG1 VAL A  36      10.773   6.700  -3.856  1.00  0.67           H  
ATOM    453 2HG1 VAL A  36      12.285   5.993  -3.298  1.00  0.67           H  
ATOM    454 3HG1 VAL A  36      10.932   6.116  -2.185  1.00  0.67           H  
ATOM    455 1HG2 VAL A  36      10.138   8.861  -3.025  1.00  0.67           H  
ATOM    456 2HG2 VAL A  36      10.311   8.288  -1.349  1.00  0.67           H  
ATOM    457 3HG2 VAL A  36      11.165   9.737  -1.884  1.00  0.67           H  
ATOM    458  N   ASP A  37      14.395   9.830  -1.696  1.00  0.70           N  
ATOM    459  CA  ASP A  37      14.893  11.190  -1.442  1.00  0.70           C  
ATOM    460  C   ASP A  37      15.532  11.794  -2.702  1.00  0.70           C  
ATOM    461  O   ASP A  37      15.416  11.240  -3.789  1.00  0.70           O  
ATOM    462  CB  ASP A  37      15.882  11.172  -0.231  1.00  0.70           C  
ATOM    463  CG  ASP A  37      16.037  12.559   0.587  1.00  0.70           C  
ATOM    464  OD1 ASP A  37      16.467  13.507  -0.038  1.00  0.70           O  
ATOM    465  OD2 ASP A  37      15.718  12.653   1.760  1.00  0.70           O  
ATOM    466  H   ASP A  37      14.850   9.230  -2.392  1.00  0.70           H  
ATOM    467  HA  ASP A  37      14.044  11.818  -1.171  1.00  0.70           H  
ATOM    468 1HB  ASP A  37      15.565  10.405   0.461  1.00  0.70           H  
ATOM    469 2HB  ASP A  37      16.877  10.879  -0.591  1.00  0.70           H  
ATOM    470  N   THR A  38      16.140  12.969  -2.544  1.00  0.76           N  
ATOM    471  CA  THR A  38      16.782  13.728  -3.601  1.00  0.76           C  
ATOM    472  C   THR A  38      18.252  13.904  -3.232  1.00  0.76           C  
ATOM    473  O   THR A  38      19.102  14.257  -4.051  1.00  0.76           O  
ATOM    474  CB  THR A  38      16.081  15.082  -3.784  1.00  0.76           C  
ATOM    475  OG1 THR A  38      16.174  15.848  -2.565  1.00  0.76           O  
ATOM    476  CG2 THR A  38      14.607  14.860  -4.138  1.00  0.76           C  
ATOM    477  H   THR A  38      16.203  13.359  -1.617  1.00  0.76           H  
ATOM    478  HA  THR A  38      16.712  13.172  -4.531  1.00  0.76           H  
ATOM    479  HB  THR A  38      16.563  15.635  -4.589  1.00  0.76           H  
ATOM    480  HG1 THR A  38      16.042  15.266  -1.796  1.00  0.76           H  
ATOM    481 1HG2 THR A  38      14.112  15.820  -4.273  1.00  0.76           H  
ATOM    482 2HG2 THR A  38      14.557  14.289  -5.061  1.00  0.76           H  
ATOM    483 3HG2 THR A  38      14.112  14.310  -3.339  1.00  0.76           H  
ATOM    484  N   ARG A  39      18.542  13.661  -1.965  1.00  0.84           N  
ATOM    485  CA  ARG A  39      19.902  13.757  -1.451  1.00  0.84           C  
ATOM    486  C   ARG A  39      20.541  12.394  -1.652  1.00  0.84           C  
ATOM    487  O   ARG A  39      19.862  11.382  -1.503  1.00  0.84           O  
ATOM    488  CB  ARG A  39      19.916  14.184   0.003  1.00  0.84           C  
ATOM    489  CG  ARG A  39      21.298  14.386   0.598  1.00  0.84           C  
ATOM    490  CD  ARG A  39      21.213  15.027   1.923  1.00  0.84           C  
ATOM    491  NE  ARG A  39      22.522  15.161   2.556  1.00  0.84           N  
ATOM    492  CZ  ARG A  39      22.736  15.696   3.777  1.00  0.84           C  
ATOM    493  NH1 ARG A  39      21.724  16.143   4.490  1.00  0.84           N  
ATOM    494  NH2 ARG A  39      23.964  15.774   4.258  1.00  0.84           N  
ATOM    495  H   ARG A  39      17.774  13.424  -1.330  1.00  0.84           H  
ATOM    496  HA  ARG A  39      20.454  14.494  -2.034  1.00  0.84           H  
ATOM    497 1HB  ARG A  39      19.363  15.116   0.110  1.00  0.84           H  
ATOM    498 2HB  ARG A  39      19.398  13.433   0.606  1.00  0.84           H  
ATOM    499 1HG  ARG A  39      21.790  13.422   0.719  1.00  0.84           H  
ATOM    500 2HG  ARG A  39      21.891  15.021  -0.059  1.00  0.84           H  
ATOM    501 1HD  ARG A  39      20.792  16.025   1.808  1.00  0.84           H  
ATOM    502 2HD  ARG A  39      20.566  14.444   2.555  1.00  0.84           H  
ATOM    503  HE  ARG A  39      23.328  14.831   2.040  1.00  0.84           H  
ATOM    504 1HH1 ARG A  39      20.784  16.084   4.126  1.00  0.84           H  
ATOM    505 2HH1 ARG A  39      21.885  16.543   5.405  1.00  0.84           H  
ATOM    506 1HH2 ARG A  39      24.745  15.435   3.710  1.00  0.84           H  
ATOM    507 2HH2 ARG A  39      24.124  16.178   5.170  1.00  0.84           H  
ATOM    508  N   GLU A  40      21.801  12.349  -2.080  1.00  0.93           N  
ATOM    509  CA  GLU A  40      22.452  11.062  -2.351  1.00  0.93           C  
ATOM    510  C   GLU A  40      22.643  10.128  -1.144  1.00  0.93           C  
ATOM    511  O   GLU A  40      22.449   8.920  -1.271  1.00  0.93           O  
ATOM    512  CB  GLU A  40      23.813  11.314  -2.999  1.00  0.93           C  
ATOM    513  CG  GLU A  40      23.728  11.865  -4.420  1.00  0.93           C  
ATOM    514  CD  GLU A  40      25.079  12.179  -5.020  1.00  0.93           C  
ATOM    515  OE1 GLU A  40      26.058  12.096  -4.316  1.00  0.93           O  
ATOM    516  OE2 GLU A  40      25.128  12.501  -6.185  1.00  0.93           O  
ATOM    517  H   GLU A  40      22.313  13.208  -2.220  1.00  0.93           H  
ATOM    518  HA  GLU A  40      21.837  10.533  -3.077  1.00  0.93           H  
ATOM    519 1HB  GLU A  40      24.379  12.023  -2.395  1.00  0.93           H  
ATOM    520 2HB  GLU A  40      24.379  10.383  -3.029  1.00  0.93           H  
ATOM    521 1HG  GLU A  40      23.224  11.132  -5.050  1.00  0.93           H  
ATOM    522 2HG  GLU A  40      23.119  12.769  -4.408  1.00  0.93           H  
ATOM    523  N   ASN A  41      23.028  10.665   0.013  1.00  1.00           N  
ATOM    524  CA  ASN A  41      23.230   9.820   1.194  1.00  1.00           C  
ATOM    525  C   ASN A  41      23.456  10.648   2.471  1.00  1.00           C  
ATOM    526  O   ASN A  41      24.605  10.955   2.786  1.00  1.00           O  
ATOM    527  CB  ASN A  41      24.424   8.888   0.981  1.00  1.00           C  
ATOM    528  CG  ASN A  41      24.616   7.858   2.076  1.00  1.00           C  
ATOM    529  OD1 ASN A  41      24.186   8.016   3.218  1.00  1.00           O  
ATOM    530  ND2 ASN A  41      25.275   6.779   1.726  1.00  1.00           N  
ATOM    531  H   ASN A  41      23.184  11.659   0.068  1.00  1.00           H  
ATOM    532  HA  ASN A  41      22.353   9.196   1.317  1.00  1.00           H  
ATOM    533 1HB  ASN A  41      24.343   8.353   0.045  1.00  1.00           H  
ATOM    534 2HB  ASN A  41      25.330   9.490   0.920  1.00  1.00           H  
ATOM    535 1HD2 ASN A  41      25.442   6.057   2.396  1.00  1.00           H  
ATOM    536 2HD2 ASN A  41      25.611   6.681   0.790  1.00  1.00           H  
ATOM    537  N   PRO A  42      22.419  11.068   3.212  1.00  1.03           N  
ATOM    538  CA  PRO A  42      22.576  11.813   4.450  1.00  1.03           C  
ATOM    539  C   PRO A  42      23.079  10.894   5.576  1.00  1.03           C  
ATOM    540  O   PRO A  42      22.786   9.700   5.559  1.00  1.03           O  
ATOM    541  CB  PRO A  42      21.151  12.316   4.713  1.00  1.03           C  
ATOM    542  CG  PRO A  42      20.243  11.322   4.022  1.00  1.03           C  
ATOM    543  CD  PRO A  42      21.023  10.844   2.788  1.00  1.03           C  
ATOM    544  HA  PRO A  42      23.249  12.646   4.253  1.00  1.03           H  
ATOM    545 1HB  PRO A  42      20.968  12.347   5.792  1.00  1.03           H  
ATOM    546 2HB  PRO A  42      21.038  13.324   4.373  1.00  1.03           H  
ATOM    547 1HG  PRO A  42      19.974  10.521   4.718  1.00  1.03           H  
ATOM    548 2HG  PRO A  42      19.302  11.820   3.746  1.00  1.03           H  
ATOM    549 1HD  PRO A  42      20.808   9.793   2.638  1.00  1.03           H  
ATOM    550 2HD  PRO A  42      20.774  11.443   1.900  1.00  1.03           H  
ATOM    551  N   PRO A  43      23.758  11.418   6.614  1.00  1.01           N  
ATOM    552  CA  PRO A  43      24.130  10.693   7.826  1.00  1.01           C  
ATOM    553  C   PRO A  43      22.924   9.971   8.419  1.00  1.01           C  
ATOM    554  O   PRO A  43      23.026   8.850   8.941  1.00  1.01           O  
ATOM    555  CB  PRO A  43      24.608  11.827   8.733  1.00  1.01           C  
ATOM    556  CG  PRO A  43      25.148  12.863   7.776  1.00  1.01           C  
ATOM    557  CD  PRO A  43      24.204  12.817   6.588  1.00  1.01           C  
ATOM    558  HA  PRO A  43      24.942   9.986   7.594  1.00  1.01           H  
ATOM    559 1HB  PRO A  43      23.762  12.206   9.335  1.00  1.01           H  
ATOM    560 2HB  PRO A  43      25.364  11.456   9.437  1.00  1.01           H  
ATOM    561 1HG  PRO A  43      25.167  13.849   8.263  1.00  1.01           H  
ATOM    562 2HG  PRO A  43      26.186  12.622   7.502  1.00  1.01           H  
ATOM    563 1HD  PRO A  43      23.349  13.506   6.724  1.00  1.01           H  
ATOM    564 2HD  PRO A  43      24.789  13.031   5.686  1.00  1.01           H  
ATOM    565  N   GLU A  44      21.760  10.610   8.271  1.00  0.96           N  
ATOM    566  CA  GLU A  44      20.493  10.082   8.734  1.00  0.96           C  
ATOM    567  C   GLU A  44      20.168   8.750   8.077  1.00  0.96           C  
ATOM    568  O   GLU A  44      19.506   7.910   8.681  1.00  0.96           O  
ATOM    569  CB  GLU A  44      19.376  11.096   8.477  1.00  0.96           C  
ATOM    570  CG  GLU A  44      19.364  12.335   9.413  1.00  0.96           C  
ATOM    571  CD  GLU A  44      20.249  13.523   9.011  1.00  0.96           C  
ATOM    572  OE1 GLU A  44      20.893  13.492   7.992  1.00  0.96           O  
ATOM    573  OE2 GLU A  44      20.261  14.474   9.757  1.00  0.96           O  
ATOM    574  H   GLU A  44      21.756  11.518   7.834  1.00  0.96           H  
ATOM    575  HA  GLU A  44      20.561   9.918   9.810  1.00  0.96           H  
ATOM    576 1HB  GLU A  44      19.455  11.461   7.456  1.00  0.96           H  
ATOM    577 2HB  GLU A  44      18.414  10.604   8.551  1.00  0.96           H  
ATOM    578 1HG  GLU A  44      18.331  12.685   9.478  1.00  0.96           H  
ATOM    579 2HG  GLU A  44      19.656  12.002  10.407  1.00  0.96           H  
ATOM    580  N   LEU A  45      20.621   8.561   6.839  1.00  0.88           N  
ATOM    581  CA  LEU A  45      20.389   7.346   6.090  1.00  0.88           C  
ATOM    582  C   LEU A  45      21.171   6.214   6.645  1.00  0.88           C  
ATOM    583  O   LEU A  45      20.666   5.099   6.773  1.00  0.88           O  
ATOM    584  CB  LEU A  45      20.764   7.486   4.642  1.00  0.88           C  
ATOM    585  CG  LEU A  45      20.568   6.270   3.890  1.00  0.88           C  
ATOM    586  CD1 LEU A  45      19.169   5.854   4.044  1.00  0.88           C  
ATOM    587  CD2 LEU A  45      20.883   6.561   2.494  1.00  0.88           C  
ATOM    588  H   LEU A  45      21.201   9.270   6.403  1.00  0.88           H  
ATOM    589  HA  LEU A  45      19.329   7.107   6.152  1.00  0.88           H  
ATOM    590 1HB  LEU A  45      20.185   8.249   4.210  1.00  0.88           H  
ATOM    591 2HB  LEU A  45      21.814   7.749   4.562  1.00  0.88           H  
ATOM    592  HG  LEU A  45      21.213   5.474   4.264  1.00  0.88           H  
ATOM    593 1HD1 LEU A  45      19.013   4.958   3.477  1.00  0.88           H  
ATOM    594 2HD1 LEU A  45      18.955   5.664   5.086  1.00  0.88           H  
ATOM    595 3HD1 LEU A  45      18.530   6.634   3.687  1.00  0.88           H  
ATOM    596 1HD2 LEU A  45      20.723   5.691   1.881  1.00  0.88           H  
ATOM    597 2HD2 LEU A  45      20.233   7.355   2.189  1.00  0.88           H  
ATOM    598 3HD2 LEU A  45      21.913   6.880   2.413  1.00  0.88           H  
ATOM    599  N   ALA A  46      22.434   6.481   6.942  1.00  0.81           N  
ATOM    600  CA  ALA A  46      23.254   5.414   7.485  1.00  0.81           C  
ATOM    601  C   ALA A  46      22.612   4.920   8.775  1.00  0.81           C  
ATOM    602  O   ALA A  46      22.518   3.710   9.018  1.00  0.81           O  
ATOM    603  CB  ALA A  46      24.667   5.901   7.734  1.00  0.81           C  
ATOM    604  H   ALA A  46      22.789   7.431   6.786  1.00  0.81           H  
ATOM    605  HA  ALA A  46      23.271   4.591   6.771  1.00  0.81           H  
ATOM    606 1HB  ALA A  46      25.267   5.087   8.138  1.00  0.81           H  
ATOM    607 2HB  ALA A  46      25.101   6.246   6.796  1.00  0.81           H  
ATOM    608 3HB  ALA A  46      24.643   6.725   8.448  1.00  0.81           H  
ATOM    609  N   THR A  47      22.103   5.872   9.566  1.00  0.74           N  
ATOM    610  CA  THR A  47      21.432   5.532  10.803  1.00  0.74           C  
ATOM    611  C   THR A  47      20.120   4.794  10.532  1.00  0.74           C  
ATOM    612  O   THR A  47      19.857   3.756  11.142  1.00  0.74           O  
ATOM    613  CB  THR A  47      21.161   6.777  11.652  1.00  0.74           C  
ATOM    614  OG1 THR A  47      22.402   7.420  11.986  1.00  0.74           O  
ATOM    615  CG2 THR A  47      20.460   6.357  12.911  1.00  0.74           C  
ATOM    616  H   THR A  47      22.224   6.855   9.306  1.00  0.74           H  
ATOM    617  HA  THR A  47      22.080   4.867  11.374  1.00  0.74           H  
ATOM    618  HB  THR A  47      20.534   7.475  11.096  1.00  0.74           H  
ATOM    619  HG1 THR A  47      22.802   7.778  11.176  1.00  0.74           H  
ATOM    620 1HG2 THR A  47      20.259   7.229  13.529  1.00  0.74           H  
ATOM    621 2HG2 THR A  47      19.523   5.872  12.645  1.00  0.74           H  
ATOM    622 3HG2 THR A  47      21.088   5.659  13.462  1.00  0.74           H  
ATOM    623  N   LEU A  48      19.327   5.294   9.580  1.00  0.70           N  
ATOM    624  CA  LEU A  48      18.044   4.701   9.242  1.00  0.70           C  
ATOM    625  C   LEU A  48      18.222   3.253   8.855  1.00  0.70           C  
ATOM    626  O   LEU A  48      17.565   2.386   9.414  1.00  0.70           O  
ATOM    627  CB  LEU A  48      17.417   5.420   8.038  1.00  0.70           C  
ATOM    628  CG  LEU A  48      15.977   5.039   7.618  1.00  0.70           C  
ATOM    629  CD1 LEU A  48      15.452   6.135   6.755  1.00  0.70           C  
ATOM    630  CD2 LEU A  48      15.963   3.702   6.857  1.00  0.70           C  
ATOM    631  H   LEU A  48      19.598   6.148   9.103  1.00  0.70           H  
ATOM    632  HA  LEU A  48      17.386   4.763  10.107  1.00  0.70           H  
ATOM    633 1HB  LEU A  48      17.426   6.490   8.240  1.00  0.70           H  
ATOM    634 2HB  LEU A  48      18.049   5.243   7.183  1.00  0.70           H  
ATOM    635  HG  LEU A  48      15.342   4.973   8.497  1.00  0.70           H  
ATOM    636 1HD1 LEU A  48      14.461   5.912   6.441  1.00  0.70           H  
ATOM    637 2HD1 LEU A  48      15.460   7.079   7.293  1.00  0.70           H  
ATOM    638 3HD1 LEU A  48      16.093   6.196   5.892  1.00  0.70           H  
ATOM    639 1HD2 LEU A  48      14.946   3.463   6.556  1.00  0.70           H  
ATOM    640 2HD2 LEU A  48      16.591   3.779   5.972  1.00  0.70           H  
ATOM    641 3HD2 LEU A  48      16.340   2.908   7.498  1.00  0.70           H  
ATOM    642  N   ARG A  49      19.121   2.982   7.912  1.00  0.68           N  
ATOM    643  CA  ARG A  49      19.302   1.621   7.449  1.00  0.68           C  
ATOM    644  C   ARG A  49      19.777   0.712   8.572  1.00  0.68           C  
ATOM    645  O   ARG A  49      19.333  -0.430   8.670  1.00  0.68           O  
ATOM    646  CB  ARG A  49      20.285   1.586   6.291  1.00  0.68           C  
ATOM    647  CG  ARG A  49      19.763   2.162   4.970  1.00  0.68           C  
ATOM    648  CD  ARG A  49      20.828   2.153   3.918  1.00  0.68           C  
ATOM    649  NE  ARG A  49      20.355   2.624   2.613  1.00  0.68           N  
ATOM    650  CZ  ARG A  49      21.166   2.854   1.552  1.00  0.68           C  
ATOM    651  NH1 ARG A  49      22.458   2.658   1.675  1.00  0.68           N  
ATOM    652  NH2 ARG A  49      20.686   3.272   0.388  1.00  0.68           N  
ATOM    653  H   ARG A  49      19.670   3.737   7.503  1.00  0.68           H  
ATOM    654  HA  ARG A  49      18.340   1.252   7.091  1.00  0.68           H  
ATOM    655 1HB  ARG A  49      21.170   2.167   6.568  1.00  0.68           H  
ATOM    656 2HB  ARG A  49      20.606   0.562   6.114  1.00  0.68           H  
ATOM    657 1HG  ARG A  49      18.911   1.579   4.619  1.00  0.68           H  
ATOM    658 2HG  ARG A  49      19.454   3.188   5.144  1.00  0.68           H  
ATOM    659 1HD  ARG A  49      21.639   2.809   4.238  1.00  0.68           H  
ATOM    660 2HD  ARG A  49      21.208   1.141   3.798  1.00  0.68           H  
ATOM    661  HE  ARG A  49      19.364   2.780   2.499  1.00  0.68           H  
ATOM    662 1HH1 ARG A  49      22.839   2.340   2.554  1.00  0.68           H  
ATOM    663 2HH1 ARG A  49      23.071   2.825   0.890  1.00  0.68           H  
ATOM    664 1HH2 ARG A  49      19.694   3.429   0.258  1.00  0.68           H  
ATOM    665 2HH2 ARG A  49      21.317   3.431  -0.383  1.00  0.68           H  
ATOM    666  N   ALA A  50      20.661   1.215   9.441  1.00  0.67           N  
ATOM    667  CA  ALA A  50      21.137   0.430  10.573  1.00  0.67           C  
ATOM    668  C   ALA A  50      19.997   0.057  11.525  1.00  0.67           C  
ATOM    669  O   ALA A  50      19.974  -1.046  12.079  1.00  0.67           O  
ATOM    670  CB  ALA A  50      22.195   1.209  11.333  1.00  0.67           C  
ATOM    671  H   ALA A  50      21.034   2.158   9.318  1.00  0.67           H  
ATOM    672  HA  ALA A  50      21.572  -0.490  10.187  1.00  0.67           H  
ATOM    673 1HB  ALA A  50      22.565   0.610  12.160  1.00  0.67           H  
ATOM    674 2HB  ALA A  50      23.016   1.456  10.659  1.00  0.67           H  
ATOM    675 3HB  ALA A  50      21.758   2.128  11.717  1.00  0.67           H  
ATOM    676  N   GLN A  51      19.051   0.981  11.710  1.00  0.67           N  
ATOM    677  CA  GLN A  51      17.924   0.782  12.614  1.00  0.67           C  
ATOM    678  C   GLN A  51      16.740   0.033  11.995  1.00  0.67           C  
ATOM    679  O   GLN A  51      16.032  -0.692  12.701  1.00  0.67           O  
ATOM    680  CB  GLN A  51      17.432   2.140  13.131  1.00  0.67           C  
ATOM    681  CG  GLN A  51      18.399   2.888  14.032  1.00  0.67           C  
ATOM    682  CD  GLN A  51      17.895   4.295  14.501  1.00  0.67           C  
ATOM    683  OE1 GLN A  51      16.828   4.843  14.139  1.00  0.67           O  
ATOM    684  NE2 GLN A  51      18.714   4.897  15.358  1.00  0.67           N  
ATOM    685  H   GLN A  51      19.146   1.882  11.238  1.00  0.67           H  
ATOM    686  HA  GLN A  51      18.277   0.198  13.461  1.00  0.67           H  
ATOM    687 1HB  GLN A  51      17.267   2.782  12.273  1.00  0.67           H  
ATOM    688 2HB  GLN A  51      16.491   2.014  13.652  1.00  0.67           H  
ATOM    689 1HG  GLN A  51      18.577   2.282  14.918  1.00  0.67           H  
ATOM    690 2HG  GLN A  51      19.334   3.026  13.491  1.00  0.67           H  
ATOM    691 1HE2 GLN A  51      18.486   5.799  15.722  1.00  0.67           H  
ATOM    692 2HE2 GLN A  51      19.562   4.445  15.642  1.00  0.67           H  
ATOM    693  N   TYR A  52      16.514   0.212  10.691  1.00  0.68           N  
ATOM    694  CA  TYR A  52      15.364  -0.387  10.022  1.00  0.68           C  
ATOM    695  C   TYR A  52      15.839  -1.104   8.743  1.00  0.68           C  
ATOM    696  O   TYR A  52      15.479  -0.682   7.645  1.00  0.68           O  
ATOM    697  CB  TYR A  52      14.369   0.719   9.651  1.00  0.68           C  
ATOM    698  CG  TYR A  52      14.149   1.663  10.795  1.00  0.68           C  
ATOM    699  CD1 TYR A  52      14.776   2.875  10.700  1.00  0.68           C  
ATOM    700  CD2 TYR A  52      13.439   1.335  11.939  1.00  0.68           C  
ATOM    701  CE1 TYR A  52      14.744   3.769  11.704  1.00  0.68           C  
ATOM    702  CE2 TYR A  52      13.410   2.254  12.989  1.00  0.68           C  
ATOM    703  CZ  TYR A  52      14.086   3.466  12.856  1.00  0.68           C  
ATOM    704  OH  TYR A  52      14.168   4.377  13.872  1.00  0.68           O  
ATOM    705  H   TYR A  52      17.132   0.816  10.162  1.00  0.68           H  
ATOM    706  HA  TYR A  52      14.872  -1.090  10.687  1.00  0.68           H  
ATOM    707 1HB  TYR A  52      14.738   1.286   8.793  1.00  0.68           H  
ATOM    708 2HB  TYR A  52      13.414   0.276   9.388  1.00  0.68           H  
ATOM    709  HD1 TYR A  52      15.327   3.104   9.809  1.00  0.68           H  
ATOM    710  HD2 TYR A  52      12.947   0.366  12.033  1.00  0.68           H  
ATOM    711  HE1 TYR A  52      15.276   4.717  11.609  1.00  0.68           H  
ATOM    712  HE2 TYR A  52      12.892   2.008  13.913  1.00  0.68           H  
ATOM    713  HH  TYR A  52      15.083   4.734  13.884  1.00  0.68           H  
ATOM    714  N   PRO A  53      16.599  -2.214   8.837  1.00  0.69           N  
ATOM    715  CA  PRO A  53      17.263  -2.895   7.727  1.00  0.69           C  
ATOM    716  C   PRO A  53      16.314  -3.444   6.663  1.00  0.69           C  
ATOM    717  O   PRO A  53      16.729  -3.706   5.533  1.00  0.69           O  
ATOM    718  CB  PRO A  53      18.004  -4.040   8.437  1.00  0.69           C  
ATOM    719  CG  PRO A  53      17.263  -4.239   9.738  1.00  0.69           C  
ATOM    720  CD  PRO A  53      16.823  -2.860  10.143  1.00  0.69           C  
ATOM    721  HA  PRO A  53      17.983  -2.200   7.273  1.00  0.69           H  
ATOM    722 1HB  PRO A  53      18.001  -4.934   7.801  1.00  0.69           H  
ATOM    723 2HB  PRO A  53      19.056  -3.753   8.591  1.00  0.69           H  
ATOM    724 1HG  PRO A  53      16.410  -4.921   9.588  1.00  0.69           H  
ATOM    725 2HG  PRO A  53      17.920  -4.705  10.484  1.00  0.69           H  
ATOM    726 1HD  PRO A  53      15.909  -2.948  10.731  1.00  0.69           H  
ATOM    727 2HD  PRO A  53      17.635  -2.352  10.689  1.00  0.69           H  
ATOM    728  N   GLN A  54      15.044  -3.627   7.015  1.00  0.70           N  
ATOM    729  CA  GLN A  54      14.049  -4.139   6.078  1.00  0.70           C  
ATOM    730  C   GLN A  54      13.546  -3.074   5.099  1.00  0.70           C  
ATOM    731  O   GLN A  54      12.780  -3.381   4.183  1.00  0.70           O  
ATOM    732  CB  GLN A  54      12.839  -4.719   6.826  1.00  0.70           C  
ATOM    733  CG  GLN A  54      11.932  -3.687   7.523  1.00  0.70           C  
ATOM    734  CD  GLN A  54      12.345  -3.374   8.948  1.00  0.70           C  
ATOM    735  OE1 GLN A  54      13.518  -3.422   9.314  1.00  0.70           O  
ATOM    736  NE2 GLN A  54      11.356  -3.063   9.772  1.00  0.70           N  
ATOM    737  H   GLN A  54      14.751  -3.405   7.952  1.00  0.70           H  
ATOM    738  HA  GLN A  54      14.511  -4.935   5.495  1.00  0.70           H  
ATOM    739 1HB  GLN A  54      12.223  -5.282   6.126  1.00  0.70           H  
ATOM    740 2HB  GLN A  54      13.189  -5.419   7.585  1.00  0.70           H  
ATOM    741 1HG  GLN A  54      11.939  -2.766   6.955  1.00  0.70           H  
ATOM    742 2HG  GLN A  54      10.919  -4.087   7.551  1.00  0.70           H  
ATOM    743 1HE2 GLN A  54      11.549  -2.864  10.734  1.00  0.70           H  
ATOM    744 2HE2 GLN A  54      10.412  -3.052   9.430  1.00  0.70           H  
ATOM    745  N   VAL A  55      13.940  -1.822   5.317  1.00  0.70           N  
ATOM    746  CA  VAL A  55      13.447  -0.707   4.524  1.00  0.70           C  
ATOM    747  C   VAL A  55      14.241  -0.440   3.258  1.00  0.70           C  
ATOM    748  O   VAL A  55      15.466  -0.302   3.284  1.00  0.70           O  
ATOM    749  CB  VAL A  55      13.450   0.539   5.397  1.00  0.70           C  
ATOM    750  CG1 VAL A  55      12.999   1.723   4.622  1.00  0.70           C  
ATOM    751  CG2 VAL A  55      12.589   0.249   6.575  1.00  0.70           C  
ATOM    752  H   VAL A  55      14.586  -1.619   6.081  1.00  0.70           H  
ATOM    753  HA  VAL A  55      12.416  -0.924   4.239  1.00  0.70           H  
ATOM    754  HB  VAL A  55      14.464   0.750   5.738  1.00  0.70           H  
ATOM    755 1HG1 VAL A  55      13.011   2.588   5.275  1.00  0.70           H  
ATOM    756 2HG1 VAL A  55      13.670   1.892   3.782  1.00  0.70           H  
ATOM    757 3HG1 VAL A  55      11.992   1.552   4.247  1.00  0.70           H  
ATOM    758 1HG2 VAL A  55      12.576   1.097   7.229  1.00  0.70           H  
ATOM    759 2HG2 VAL A  55      11.595   0.020   6.229  1.00  0.70           H  
ATOM    760 3HG2 VAL A  55      12.988  -0.608   7.107  1.00  0.70           H  
ATOM    761  N   GLU A  56      13.539  -0.351   2.135  1.00  0.70           N  
ATOM    762  CA  GLU A  56      14.208  -0.067   0.872  1.00  0.70           C  
ATOM    763  C   GLU A  56      14.437   1.428   0.763  1.00  0.70           C  
ATOM    764  O   GLU A  56      13.508   2.185   1.017  1.00  0.70           O  
ATOM    765  CB  GLU A  56      13.350  -0.565  -0.293  1.00  0.70           C  
ATOM    766  CG  GLU A  56      13.936  -0.348  -1.693  1.00  0.70           C  
ATOM    767  CD  GLU A  56      13.042  -0.904  -2.788  1.00  0.70           C  
ATOM    768  OE1 GLU A  56      11.980  -1.384  -2.470  1.00  0.70           O  
ATOM    769  OE2 GLU A  56      13.427  -0.854  -3.941  1.00  0.70           O  
ATOM    770  H   GLU A  56      12.518  -0.450   2.163  1.00  0.70           H  
ATOM    771  HA  GLU A  56      15.174  -0.574   0.856  1.00  0.70           H  
ATOM    772 1HB  GLU A  56      13.174  -1.634  -0.175  1.00  0.70           H  
ATOM    773 2HB  GLU A  56      12.383  -0.079  -0.255  1.00  0.70           H  
ATOM    774 1HG  GLU A  56      14.068   0.724  -1.858  1.00  0.70           H  
ATOM    775 2HG  GLU A  56      14.917  -0.818  -1.749  1.00  0.70           H  
ATOM    776  N   VAL A  57      15.651   1.862   0.418  1.00  0.71           N  
ATOM    777  CA  VAL A  57      15.883   3.301   0.290  1.00  0.71           C  
ATOM    778  C   VAL A  57      16.446   3.683  -1.086  1.00  0.71           C  
ATOM    779  O   VAL A  57      17.444   3.110  -1.535  1.00  0.71           O  
ATOM    780  CB  VAL A  57      16.847   3.835   1.369  1.00  0.71           C  
ATOM    781  CG1 VAL A  57      17.011   5.350   1.130  1.00  0.71           C  
ATOM    782  CG2 VAL A  57      16.311   3.512   2.800  1.00  0.71           C  
ATOM    783  H   VAL A  57      16.395   1.203   0.238  1.00  0.71           H  
ATOM    784  HA  VAL A  57      14.937   3.803   0.425  1.00  0.71           H  
ATOM    785  HB  VAL A  57      17.815   3.378   1.244  1.00  0.71           H  
ATOM    786 1HG1 VAL A  57      17.679   5.772   1.821  1.00  0.71           H  
ATOM    787 2HG1 VAL A  57      17.399   5.522   0.137  1.00  0.71           H  
ATOM    788 3HG1 VAL A  57      16.040   5.840   1.227  1.00  0.71           H  
ATOM    789 1HG2 VAL A  57      16.990   3.893   3.546  1.00  0.71           H  
ATOM    790 2HG2 VAL A  57      15.350   3.958   2.945  1.00  0.71           H  
ATOM    791 3HG2 VAL A  57      16.219   2.432   2.922  1.00  0.71           H  
ATOM    792  N   ARG A  58      15.797   4.645  -1.748  1.00  0.72           N  
ATOM    793  CA  ARG A  58      16.217   5.119  -3.065  1.00  0.72           C  
ATOM    794  C   ARG A  58      16.540   6.617  -3.058  1.00  0.72           C  
ATOM    795  O   ARG A  58      15.646   7.470  -3.087  1.00  0.72           O  
ATOM    796  CB  ARG A  58      15.148   4.817  -4.085  1.00  0.72           C  
ATOM    797  CG  ARG A  58      14.783   3.339  -4.182  1.00  0.72           C  
ATOM    798  CD  ARG A  58      15.884   2.545  -4.803  1.00  0.72           C  
ATOM    799  NE  ARG A  58      15.584   1.116  -4.891  1.00  0.72           N  
ATOM    800  CZ  ARG A  58      16.375   0.207  -5.469  1.00  0.72           C  
ATOM    801  NH1 ARG A  58      17.513   0.552  -6.036  1.00  0.72           N  
ATOM    802  NH2 ARG A  58      15.981  -1.041  -5.451  1.00  0.72           N  
ATOM    803  H   ARG A  58      14.980   5.055  -1.306  1.00  0.72           H  
ATOM    804  HA  ARG A  58      17.120   4.580  -3.352  1.00  0.72           H  
ATOM    805 1HB  ARG A  58      14.270   5.372  -3.851  1.00  0.72           H  
ATOM    806 2HB  ARG A  58      15.483   5.142  -5.070  1.00  0.72           H  
ATOM    807 1HG  ARG A  58      14.568   2.932  -3.194  1.00  0.72           H  
ATOM    808 2HG  ARG A  58      13.906   3.250  -4.799  1.00  0.72           H  
ATOM    809 1HD  ARG A  58      16.062   2.914  -5.812  1.00  0.72           H  
ATOM    810 2HD  ARG A  58      16.789   2.663  -4.209  1.00  0.72           H  
ATOM    811  HE  ARG A  58      14.721   0.744  -4.466  1.00  0.72           H  
ATOM    812 1HH1 ARG A  58      17.803   1.521  -6.035  1.00  0.72           H  
ATOM    813 2HH1 ARG A  58      18.096  -0.150  -6.468  1.00  0.72           H  
ATOM    814 1HH2 ARG A  58      15.087  -1.249  -4.985  1.00  0.72           H  
ATOM    815 2HH2 ARG A  58      16.539  -1.767  -5.870  1.00  0.72           H  
ATOM    816  N   CYS A  59      17.833   6.895  -2.999  1.00  0.72           N  
ATOM    817  CA  CYS A  59      18.413   8.232  -2.885  1.00  0.72           C  
ATOM    818  C   CYS A  59      18.723   8.912  -4.215  1.00  0.72           C  
ATOM    819  O   CYS A  59      18.582   8.315  -5.283  1.00  0.72           O  
ATOM    820  CB  CYS A  59      19.682   8.155  -2.082  1.00  0.72           C  
ATOM    821  SG  CYS A  59      19.432   7.704  -0.417  1.00  0.72           S  
ATOM    822  H   CYS A  59      18.475   6.113  -3.004  1.00  0.72           H  
ATOM    823  HA  CYS A  59      17.706   8.860  -2.343  1.00  0.72           H  
ATOM    824 1HB  CYS A  59      20.369   7.440  -2.530  1.00  0.72           H  
ATOM    825 2HB  CYS A  59      20.154   9.097  -2.097  1.00  0.72           H  
ATOM    826  HG  CYS A  59      20.718   7.865  -0.081  1.00  0.72           H  
ATOM    827  N   GLY A  60      19.080  10.197  -4.161  1.00  0.74           N  
ATOM    828  CA  GLY A  60      19.488  10.949  -5.361  1.00  0.74           C  
ATOM    829  C   GLY A  60      18.321  11.525  -6.170  1.00  0.74           C  
ATOM    830  O   GLY A  60      18.261  12.728  -6.425  1.00  0.74           O  
ATOM    831  H   GLY A  60      19.152  10.646  -3.247  1.00  0.74           H  
ATOM    832 1HA  GLY A  60      20.141  11.768  -5.052  1.00  0.74           H  
ATOM    833 2HA  GLY A  60      20.085  10.301  -6.000  1.00  0.74           H  
ATOM    834  N   GLU A  61      17.427  10.655  -6.617  1.00  0.75           N  
ATOM    835  CA  GLU A  61      16.247  11.086  -7.367  1.00  0.75           C  
ATOM    836  C   GLU A  61      14.993  10.393  -6.853  1.00  0.75           C  
ATOM    837  O   GLU A  61      15.016   9.206  -6.532  1.00  0.75           O  
ATOM    838  CB  GLU A  61      16.404  10.787  -8.868  1.00  0.75           C  
ATOM    839  CG  GLU A  61      17.558  11.522  -9.573  1.00  0.75           C  
ATOM    840  CD  GLU A  61      17.645  11.228 -11.062  1.00  0.75           C  
ATOM    841  OE1 GLU A  61      16.837  10.475 -11.551  1.00  0.75           O  
ATOM    842  OE2 GLU A  61      18.522  11.763 -11.703  1.00  0.75           O  
ATOM    843  H   GLU A  61      17.581   9.673  -6.387  1.00  0.75           H  
ATOM    844  HA  GLU A  61      16.117  12.159  -7.228  1.00  0.75           H  
ATOM    845 1HB  GLU A  61      16.561   9.718  -9.004  1.00  0.75           H  
ATOM    846 2HB  GLU A  61      15.477  11.045  -9.383  1.00  0.75           H  
ATOM    847 1HG  GLU A  61      17.430  12.596  -9.430  1.00  0.75           H  
ATOM    848 2HG  GLU A  61      18.496  11.234  -9.104  1.00  0.75           H  
ATOM    849  N   LEU A  62      13.866  11.099  -6.861  1.00  0.75           N  
ATOM    850  CA  LEU A  62      12.636  10.450  -6.447  1.00  0.75           C  
ATOM    851  C   LEU A  62      12.202   9.479  -7.521  1.00  0.75           C  
ATOM    852  O   LEU A  62      12.192   9.815  -8.706  1.00  0.75           O  
ATOM    853  CB  LEU A  62      11.536  11.481  -6.213  1.00  0.75           C  
ATOM    854  CG  LEU A  62      11.792  12.444  -5.090  1.00  0.75           C  
ATOM    855  CD1 LEU A  62      10.675  13.441  -5.013  1.00  0.75           C  
ATOM    856  CD2 LEU A  62      11.911  11.692  -3.824  1.00  0.75           C  
ATOM    857  H   LEU A  62      13.873  12.070  -7.135  1.00  0.75           H  
ATOM    858  HA  LEU A  62      12.821   9.899  -5.524  1.00  0.75           H  
ATOM    859 1HB  LEU A  62      11.404  12.061  -7.122  1.00  0.75           H  
ATOM    860 2HB  LEU A  62      10.619  10.961  -6.006  1.00  0.75           H  
ATOM    861  HG  LEU A  62      12.708  12.973  -5.283  1.00  0.75           H  
ATOM    862 1HD1 LEU A  62      10.887  14.138  -4.212  1.00  0.75           H  
ATOM    863 2HD1 LEU A  62      10.616  13.972  -5.955  1.00  0.75           H  
ATOM    864 3HD1 LEU A  62       9.730  12.929  -4.818  1.00  0.75           H  
ATOM    865 1HD2 LEU A  62      12.106  12.378  -3.000  1.00  0.75           H  
ATOM    866 2HD2 LEU A  62      10.977  11.175  -3.664  1.00  0.75           H  
ATOM    867 3HD2 LEU A  62      12.728  10.973  -3.900  1.00  0.75           H  
ATOM    868  N   ASP A  63      11.820   8.281  -7.114  1.00  0.74           N  
ATOM    869  CA  ASP A  63      11.379   7.285  -8.071  1.00  0.74           C  
ATOM    870  C   ASP A  63       9.875   7.291  -8.263  1.00  0.74           C  
ATOM    871  O   ASP A  63       9.124   6.758  -7.443  1.00  0.74           O  
ATOM    872  CB  ASP A  63      11.908   5.910  -7.675  1.00  0.74           C  
ATOM    873  CG  ASP A  63      11.540   4.792  -8.646  1.00  0.74           C  
ATOM    874  OD1 ASP A  63      10.478   4.856  -9.254  1.00  0.74           O  
ATOM    875  OD2 ASP A  63      12.337   3.895  -8.799  1.00  0.74           O  
ATOM    876  H   ASP A  63      11.862   8.058  -6.130  1.00  0.74           H  
ATOM    877  HA  ASP A  63      11.830   7.526  -9.034  1.00  0.74           H  
ATOM    878 1HB  ASP A  63      12.997   5.955  -7.596  1.00  0.74           H  
ATOM    879 2HB  ASP A  63      11.527   5.655  -6.691  1.00  0.74           H  
ATOM    880  N   ALA A  64       9.443   7.883  -9.371  1.00  0.73           N  
ATOM    881  CA  ALA A  64       8.030   8.028  -9.688  1.00  0.73           C  
ATOM    882  C   ALA A  64       7.322   6.676  -9.783  1.00  0.73           C  
ATOM    883  O   ALA A  64       6.116   6.597  -9.556  1.00  0.73           O  
ATOM    884  CB  ALA A  64       7.849   8.783 -10.992  1.00  0.73           C  
ATOM    885  H   ALA A  64      10.133   8.277  -9.998  1.00  0.73           H  
ATOM    886  HA  ALA A  64       7.565   8.603  -8.893  1.00  0.73           H  
ATOM    887 1HB  ALA A  64       6.782   8.907 -11.193  1.00  0.73           H  
ATOM    888 2HB  ALA A  64       8.319   9.765 -10.918  1.00  0.73           H  
ATOM    889 3HB  ALA A  64       8.305   8.220 -11.805  1.00  0.73           H  
ATOM    890  N   GLU A  65       8.029   5.609 -10.175  1.00  0.71           N  
ATOM    891  CA  GLU A  65       7.345   4.331 -10.331  1.00  0.71           C  
ATOM    892  C   GLU A  65       7.021   3.776  -8.956  1.00  0.71           C  
ATOM    893  O   GLU A  65       5.948   3.205  -8.731  1.00  0.71           O  
ATOM    894  CB  GLU A  65       8.191   3.339 -11.140  1.00  0.71           C  
ATOM    895  CG  GLU A  65       8.386   3.712 -12.619  1.00  0.71           C  
ATOM    896  CD  GLU A  65       7.099   3.742 -13.414  1.00  0.71           C  
ATOM    897  OE1 GLU A  65       6.364   2.783 -13.360  1.00  0.71           O  
ATOM    898  OE2 GLU A  65       6.860   4.722 -14.082  1.00  0.71           O  
ATOM    899  H   GLU A  65       9.046   5.648 -10.262  1.00  0.71           H  
ATOM    900  HA  GLU A  65       6.408   4.497 -10.862  1.00  0.71           H  
ATOM    901 1HB  GLU A  65       9.178   3.249 -10.684  1.00  0.71           H  
ATOM    902 2HB  GLU A  65       7.727   2.355 -11.102  1.00  0.71           H  
ATOM    903 1HG  GLU A  65       8.849   4.699 -12.666  1.00  0.71           H  
ATOM    904 2HG  GLU A  65       9.072   2.999 -13.073  1.00  0.71           H  
ATOM    905  N   PHE A  66       7.926   3.982  -8.003  1.00  0.69           N  
ATOM    906  CA  PHE A  66       7.623   3.516  -6.652  1.00  0.69           C  
ATOM    907  C   PHE A  66       6.521   4.364  -6.040  1.00  0.69           C  
ATOM    908  O   PHE A  66       5.563   3.848  -5.468  1.00  0.69           O  
ATOM    909  CB  PHE A  66       8.853   3.539  -5.749  1.00  0.69           C  
ATOM    910  CG  PHE A  66       9.785   2.410  -6.028  1.00  0.69           C  
ATOM    911  CD1 PHE A  66       9.277   1.175  -6.410  1.00  0.69           C  
ATOM    912  CD2 PHE A  66      11.154   2.556  -5.918  1.00  0.69           C  
ATOM    913  CE1 PHE A  66      10.120   0.117  -6.677  1.00  0.69           C  
ATOM    914  CE2 PHE A  66      11.996   1.495  -6.191  1.00  0.69           C  
ATOM    915  CZ  PHE A  66      11.480   0.281  -6.568  1.00  0.69           C  
ATOM    916  H   PHE A  66       8.816   4.442  -8.249  1.00  0.69           H  
ATOM    917  HA  PHE A  66       7.266   2.490  -6.714  1.00  0.69           H  
ATOM    918 1HB  PHE A  66       9.391   4.478  -5.900  1.00  0.69           H  
ATOM    919 2HB  PHE A  66       8.549   3.495  -4.707  1.00  0.69           H  
ATOM    920  HD1 PHE A  66       8.199   1.045  -6.500  1.00  0.69           H  
ATOM    921  HD2 PHE A  66      11.567   3.516  -5.623  1.00  0.69           H  
ATOM    922  HE1 PHE A  66       9.711  -0.846  -6.975  1.00  0.69           H  
ATOM    923  HE2 PHE A  66      13.066   1.612  -6.114  1.00  0.69           H  
ATOM    924  HZ  PHE A  66      12.151  -0.550  -6.778  1.00  0.69           H  
ATOM    925  N   LEU A  67       6.597   5.669  -6.251  1.00  0.68           N  
ATOM    926  CA  LEU A  67       5.625   6.587  -5.681  1.00  0.68           C  
ATOM    927  C   LEU A  67       4.220   6.318  -6.216  1.00  0.68           C  
ATOM    928  O   LEU A  67       3.255   6.227  -5.457  1.00  0.68           O  
ATOM    929  CB  LEU A  67       6.107   8.000  -6.008  1.00  0.68           C  
ATOM    930  CG  LEU A  67       7.389   8.368  -5.251  1.00  0.68           C  
ATOM    931  CD1 LEU A  67       7.982   9.607  -5.744  1.00  0.68           C  
ATOM    932  CD2 LEU A  67       7.041   8.550  -3.917  1.00  0.68           C  
ATOM    933  H   LEU A  67       7.392   6.043  -6.775  1.00  0.68           H  
ATOM    934  HA  LEU A  67       5.615   6.457  -4.602  1.00  0.68           H  
ATOM    935 1HB  LEU A  67       6.290   8.073  -7.069  1.00  0.68           H  
ATOM    936 2HB  LEU A  67       5.338   8.714  -5.735  1.00  0.68           H  
ATOM    937  HG  LEU A  67       8.113   7.560  -5.339  1.00  0.68           H  
ATOM    938 1HD1 LEU A  67       8.864   9.830  -5.157  1.00  0.68           H  
ATOM    939 2HD1 LEU A  67       8.256   9.466  -6.780  1.00  0.68           H  
ATOM    940 3HD1 LEU A  67       7.263  10.424  -5.652  1.00  0.68           H  
ATOM    941 1HD2 LEU A  67       7.907   8.796  -3.337  1.00  0.68           H  
ATOM    942 2HD2 LEU A  67       6.339   9.357  -3.886  1.00  0.68           H  
ATOM    943 3HD2 LEU A  67       6.589   7.643  -3.550  1.00  0.68           H  
ATOM    944  N   CYS A  68       4.126   6.030  -7.508  1.00  0.66           N  
ATOM    945  CA  CYS A  68       2.853   5.766  -8.156  1.00  0.66           C  
ATOM    946  C   CYS A  68       2.281   4.383  -7.860  1.00  0.66           C  
ATOM    947  O   CYS A  68       1.123   4.112  -8.186  1.00  0.66           O  
ATOM    948  CB  CYS A  68       3.005   5.903  -9.663  1.00  0.66           C  
ATOM    949  SG  CYS A  68       3.343   7.593 -10.197  1.00  0.66           S  
ATOM    950  H   CYS A  68       4.956   6.075  -8.099  1.00  0.66           H  
ATOM    951  HA  CYS A  68       2.144   6.514  -7.817  1.00  0.66           H  
ATOM    952 1HB  CYS A  68       3.831   5.268 -10.002  1.00  0.66           H  
ATOM    953 2HB  CYS A  68       2.106   5.554 -10.149  1.00  0.66           H  
ATOM    954  HG  CYS A  68       4.647   7.554  -9.834  1.00  0.66           H  
ATOM    955  N   SER A  69       3.093   3.491  -7.289  1.00  0.65           N  
ATOM    956  CA  SER A  69       2.659   2.135  -6.999  1.00  0.65           C  
ATOM    957  C   SER A  69       2.176   2.018  -5.562  1.00  0.65           C  
ATOM    958  O   SER A  69       1.726   0.955  -5.129  1.00  0.65           O  
ATOM    959  CB  SER A  69       3.803   1.160  -7.219  1.00  0.65           C  
ATOM    960  OG  SER A  69       4.215   1.145  -8.564  1.00  0.65           O  
ATOM    961  H   SER A  69       4.032   3.755  -6.998  1.00  0.65           H  
ATOM    962  HA  SER A  69       1.836   1.881  -7.665  1.00  0.65           H  
ATOM    963 1HB  SER A  69       4.645   1.443  -6.584  1.00  0.65           H  
ATOM    964 2HB  SER A  69       3.486   0.164  -6.922  1.00  0.65           H  
ATOM    965  HG  SER A  69       4.778   1.945  -8.685  1.00  0.65           H  
ATOM    966  N   ALA A  70       2.308   3.101  -4.807  1.00  0.63           N  
ATOM    967  CA  ALA A  70       1.965   3.099  -3.401  1.00  0.63           C  
ATOM    968  C   ALA A  70       0.478   3.243  -3.185  1.00  0.63           C  
ATOM    969  O   ALA A  70      -0.231   3.794  -4.021  1.00  0.63           O  
ATOM    970  CB  ALA A  70       2.699   4.214  -2.708  1.00  0.63           C  
ATOM    971  H   ALA A  70       2.664   3.972  -5.207  1.00  0.63           H  
ATOM    972  HA  ALA A  70       2.285   2.147  -2.977  1.00  0.63           H  
ATOM    973 1HB  ALA A  70       2.488   4.193  -1.643  1.00  0.63           H  
ATOM    974 2HB  ALA A  70       3.731   4.069  -2.890  1.00  0.63           H  
ATOM    975 3HB  ALA A  70       2.392   5.169  -3.123  1.00  0.63           H  
ATOM    976  N   ARG A  71      -0.007   2.786  -2.041  1.00  0.62           N  
ATOM    977  CA  ARG A  71      -1.384   3.081  -1.700  1.00  0.62           C  
ATOM    978  C   ARG A  71      -1.373   4.464  -1.070  1.00  0.62           C  
ATOM    979  O   ARG A  71      -2.228   5.317  -1.359  1.00  0.62           O  
ATOM    980  CB  ARG A  71      -1.956   2.066  -0.730  1.00  0.62           C  
ATOM    981  CG  ARG A  71      -3.433   2.280  -0.389  1.00  0.62           C  
ATOM    982  CD  ARG A  71      -3.979   1.190   0.468  1.00  0.62           C  
ATOM    983  NE  ARG A  71      -5.377   1.416   0.813  1.00  0.62           N  
ATOM    984  CZ  ARG A  71      -6.116   0.609   1.602  1.00  0.62           C  
ATOM    985  NH1 ARG A  71      -5.584  -0.476   2.122  1.00  0.62           N  
ATOM    986  NH2 ARG A  71      -7.379   0.908   1.854  1.00  0.62           N  
ATOM    987  H   ARG A  71       0.587   2.295  -1.378  1.00  0.62           H  
ATOM    988  HA  ARG A  71      -1.991   3.100  -2.604  1.00  0.62           H  
ATOM    989 1HB  ARG A  71      -1.850   1.067  -1.145  1.00  0.62           H  
ATOM    990 2HB  ARG A  71      -1.389   2.100   0.203  1.00  0.62           H  
ATOM    991 1HG  ARG A  71      -3.544   3.224   0.146  1.00  0.62           H  
ATOM    992 2HG  ARG A  71      -4.014   2.317  -1.311  1.00  0.62           H  
ATOM    993 1HD  ARG A  71      -3.908   0.240  -0.060  1.00  0.62           H  
ATOM    994 2HD  ARG A  71      -3.404   1.138   1.393  1.00  0.62           H  
ATOM    995  HE  ARG A  71      -5.826   2.240   0.435  1.00  0.62           H  
ATOM    996 1HH1 ARG A  71      -4.620  -0.708   1.930  1.00  0.62           H  
ATOM    997 2HH1 ARG A  71      -6.140  -1.079   2.712  1.00  0.62           H  
ATOM    998 1HH2 ARG A  71      -7.789   1.742   1.455  1.00  0.62           H  
ATOM    999 2HH2 ARG A  71      -7.933   0.305   2.443  1.00  0.62           H  
ATOM   1000  N   GLU A  72      -0.371   4.670  -0.214  1.00  0.61           N  
ATOM   1001  CA  GLU A  72      -0.227   5.938   0.476  1.00  0.61           C  
ATOM   1002  C   GLU A  72       1.198   6.440   0.356  1.00  0.61           C  
ATOM   1003  O   GLU A  72       2.160   5.659   0.381  1.00  0.61           O  
ATOM   1004  CB  GLU A  72      -0.582   5.815   1.953  1.00  0.61           C  
ATOM   1005  CG  GLU A  72      -1.991   5.364   2.253  1.00  0.61           C  
ATOM   1006  CD  GLU A  72      -2.247   5.248   3.726  1.00  0.61           C  
ATOM   1007  OE1 GLU A  72      -2.443   6.266   4.370  1.00  0.61           O  
ATOM   1008  OE2 GLU A  72      -2.198   4.137   4.222  1.00  0.61           O  
ATOM   1009  H   GLU A  72       0.294   3.914  -0.046  1.00  0.61           H  
ATOM   1010  HA  GLU A  72      -0.882   6.677   0.011  1.00  0.61           H  
ATOM   1011 1HB  GLU A  72       0.079   5.157   2.425  1.00  0.61           H  
ATOM   1012 2HB  GLU A  72      -0.454   6.792   2.421  1.00  0.61           H  
ATOM   1013 1HG  GLU A  72      -2.698   6.069   1.817  1.00  0.61           H  
ATOM   1014 2HG  GLU A  72      -2.154   4.394   1.795  1.00  0.61           H  
ATOM   1015  N   LEU A  73       1.309   7.743   0.240  1.00  0.60           N  
ATOM   1016  CA  LEU A  73       2.570   8.426   0.119  1.00  0.60           C  
ATOM   1017  C   LEU A  73       2.727   9.507   1.163  1.00  0.60           C  
ATOM   1018  O   LEU A  73       1.930  10.443   1.244  1.00  0.60           O  
ATOM   1019  CB  LEU A  73       2.642   8.971  -1.300  1.00  0.60           C  
ATOM   1020  CG  LEU A  73       3.755   9.790  -1.658  1.00  0.60           C  
ATOM   1021  CD1 LEU A  73       4.910   9.040  -1.469  1.00  0.60           C  
ATOM   1022  CD2 LEU A  73       3.651  10.123  -3.134  1.00  0.60           C  
ATOM   1023  H   LEU A  73       0.460   8.300   0.202  1.00  0.60           H  
ATOM   1024  HA  LEU A  73       3.374   7.703   0.260  1.00  0.60           H  
ATOM   1025 1HB  LEU A  73       2.669   8.118  -1.968  1.00  0.60           H  
ATOM   1026 2HB  LEU A  73       1.729   9.527  -1.497  1.00  0.60           H  
ATOM   1027  HG  LEU A  73       3.790  10.688  -1.051  1.00  0.60           H  
ATOM   1028 1HD1 LEU A  73       5.715   9.624  -1.760  1.00  0.60           H  
ATOM   1029 2HD1 LEU A  73       5.015   8.756  -0.427  1.00  0.60           H  
ATOM   1030 3HD1 LEU A  73       4.835   8.164  -2.087  1.00  0.60           H  
ATOM   1031 1HD2 LEU A  73       4.495  10.699  -3.434  1.00  0.60           H  
ATOM   1032 2HD2 LEU A  73       3.634   9.189  -3.702  1.00  0.60           H  
ATOM   1033 3HD2 LEU A  73       2.759  10.673  -3.342  1.00  0.60           H  
ATOM   1034  N   TYR A  74       3.755   9.359   1.973  1.00  0.60           N  
ATOM   1035  CA  TYR A  74       4.002  10.303   3.023  1.00  0.60           C  
ATOM   1036  C   TYR A  74       5.129  11.221   2.663  1.00  0.60           C  
ATOM   1037  O   TYR A  74       6.211  10.777   2.288  1.00  0.60           O  
ATOM   1038  CB  TYR A  74       4.227   9.581   4.320  1.00  0.60           C  
ATOM   1039  CG  TYR A  74       2.931   8.985   4.806  1.00  0.60           C  
ATOM   1040  CD1 TYR A  74       2.513   7.717   4.392  1.00  0.60           C  
ATOM   1041  CD2 TYR A  74       2.128   9.745   5.629  1.00  0.60           C  
ATOM   1042  CE1 TYR A  74       1.275   7.243   4.808  1.00  0.60           C  
ATOM   1043  CE2 TYR A  74       0.916   9.271   6.029  1.00  0.60           C  
ATOM   1044  CZ  TYR A  74       0.479   8.038   5.621  1.00  0.60           C  
ATOM   1045  OH  TYR A  74      -0.764   7.621   6.020  1.00  0.60           O  
ATOM   1046  H   TYR A  74       4.385   8.572   1.853  1.00  0.60           H  
ATOM   1047  HA  TYR A  74       3.116  10.893   3.135  1.00  0.60           H  
ATOM   1048 1HB  TYR A  74       4.953   8.785   4.162  1.00  0.60           H  
ATOM   1049 2HB  TYR A  74       4.604  10.278   5.064  1.00  0.60           H  
ATOM   1050  HD1 TYR A  74       3.143   7.115   3.732  1.00  0.60           H  
ATOM   1051  HD2 TYR A  74       2.452  10.739   5.940  1.00  0.60           H  
ATOM   1052  HE1 TYR A  74       0.920   6.268   4.485  1.00  0.60           H  
ATOM   1053  HE2 TYR A  74       0.278   9.889   6.657  1.00  0.60           H  
ATOM   1054  HH  TYR A  74      -1.145   6.986   5.370  1.00  0.60           H  
ATOM   1055  N   VAL A  75       4.863  12.509   2.758  1.00  0.62           N  
ATOM   1056  CA  VAL A  75       5.833  13.481   2.292  1.00  0.62           C  
ATOM   1057  C   VAL A  75       6.377  14.405   3.359  1.00  0.62           C  
ATOM   1058  O   VAL A  75       5.634  15.083   4.069  1.00  0.62           O  
ATOM   1059  CB  VAL A  75       5.192  14.294   1.139  1.00  0.62           C  
ATOM   1060  CG1 VAL A  75       6.132  15.367   0.630  1.00  0.62           C  
ATOM   1061  CG2 VAL A  75       4.854  13.328   0.002  1.00  0.62           C  
ATOM   1062  H   VAL A  75       3.951  12.788   3.125  1.00  0.62           H  
ATOM   1063  HA  VAL A  75       6.677  12.940   1.885  1.00  0.62           H  
ATOM   1064  HB  VAL A  75       4.283  14.781   1.500  1.00  0.62           H  
ATOM   1065 1HG1 VAL A  75       5.662  15.921  -0.180  1.00  0.62           H  
ATOM   1066 2HG1 VAL A  75       6.370  16.053   1.432  1.00  0.62           H  
ATOM   1067 3HG1 VAL A  75       7.043  14.902   0.271  1.00  0.62           H  
ATOM   1068 1HG2 VAL A  75       4.390  13.878  -0.808  1.00  0.62           H  
ATOM   1069 2HG2 VAL A  75       5.764  12.851  -0.355  1.00  0.62           H  
ATOM   1070 3HG2 VAL A  75       4.169  12.570   0.360  1.00  0.62           H  
ATOM   1071  N   SER A  76       7.702  14.443   3.440  1.00  0.64           N  
ATOM   1072  CA  SER A  76       8.399  15.317   4.356  1.00  0.64           C  
ATOM   1073  C   SER A  76       8.033  16.769   4.091  1.00  0.64           C  
ATOM   1074  O   SER A  76       7.957  17.180   2.934  1.00  0.64           O  
ATOM   1075  CB  SER A  76       9.898  15.176   4.182  1.00  0.64           C  
ATOM   1076  OG  SER A  76      10.597  16.174   4.912  1.00  0.64           O  
ATOM   1077  H   SER A  76       8.261  13.814   2.861  1.00  0.64           H  
ATOM   1078  HA  SER A  76       8.141  14.997   5.355  1.00  0.64           H  
ATOM   1079 1HB  SER A  76      10.210  14.187   4.524  1.00  0.64           H  
ATOM   1080 2HB  SER A  76      10.145  15.251   3.123  1.00  0.64           H  
ATOM   1081  HG  SER A  76      10.506  15.927   5.836  1.00  0.64           H  
ATOM   1082  N   PRO A  77       7.904  17.608   5.125  1.00  0.67           N  
ATOM   1083  CA  PRO A  77       7.654  19.029   5.017  1.00  0.67           C  
ATOM   1084  C   PRO A  77       8.720  19.741   4.176  1.00  0.67           C  
ATOM   1085  O   PRO A  77       8.482  20.842   3.693  1.00  0.67           O  
ATOM   1086  CB  PRO A  77       7.721  19.480   6.477  1.00  0.67           C  
ATOM   1087  CG  PRO A  77       7.358  18.255   7.270  1.00  0.67           C  
ATOM   1088  CD  PRO A  77       7.923  17.109   6.526  1.00  0.67           C  
ATOM   1089  HA  PRO A  77       6.653  19.186   4.595  1.00  0.67           H  
ATOM   1090 1HB  PRO A  77       8.728  19.860   6.705  1.00  0.67           H  
ATOM   1091 2HB  PRO A  77       7.023  20.305   6.642  1.00  0.67           H  
ATOM   1092 1HG  PRO A  77       7.719  18.329   8.309  1.00  0.67           H  
ATOM   1093 2HG  PRO A  77       6.286  18.153   7.312  1.00  0.67           H  
ATOM   1094 1HD  PRO A  77       8.936  16.875   6.868  1.00  0.67           H  
ATOM   1095 2HD  PRO A  77       7.208  16.284   6.690  1.00  0.67           H  
ATOM   1096  N   GLY A  78       9.902  19.133   4.001  1.00  0.70           N  
ATOM   1097  CA  GLY A  78      10.947  19.781   3.218  1.00  0.70           C  
ATOM   1098  C   GLY A  78      10.779  19.630   1.694  1.00  0.70           C  
ATOM   1099  O   GLY A  78      11.585  20.175   0.934  1.00  0.70           O  
ATOM   1100  H   GLY A  78      10.094  18.207   4.389  1.00  0.70           H  
ATOM   1101 1HA  GLY A  78      10.975  20.840   3.473  1.00  0.70           H  
ATOM   1102 2HA  GLY A  78      11.910  19.367   3.512  1.00  0.70           H  
ATOM   1103  N   LEU A  79       9.759  18.887   1.241  1.00  0.71           N  
ATOM   1104  CA  LEU A  79       9.547  18.683  -0.194  1.00  0.71           C  
ATOM   1105  C   LEU A  79       8.216  19.266  -0.686  1.00  0.71           C  
ATOM   1106  O   LEU A  79       7.147  18.924  -0.182  1.00  0.71           O  
ATOM   1107  CB  LEU A  79       9.586  17.191  -0.535  1.00  0.71           C  
ATOM   1108  CG  LEU A  79       9.350  16.869  -2.009  1.00  0.71           C  
ATOM   1109  CD1 LEU A  79      10.483  17.426  -2.845  1.00  0.71           C  
ATOM   1110  CD2 LEU A  79       9.277  15.440  -2.174  1.00  0.71           C  
ATOM   1111  H   LEU A  79       9.118  18.447   1.902  1.00  0.71           H  
ATOM   1112  HA  LEU A  79      10.350  19.180  -0.733  1.00  0.71           H  
ATOM   1113 1HB  LEU A  79      10.558  16.792  -0.253  1.00  0.71           H  
ATOM   1114 2HB  LEU A  79       8.823  16.682   0.053  1.00  0.71           H  
ATOM   1115  HG  LEU A  79       8.413  17.322  -2.338  1.00  0.71           H  
ATOM   1116 1HD1 LEU A  79      10.316  17.190  -3.887  1.00  0.71           H  
ATOM   1117 2HD1 LEU A  79      10.532  18.504  -2.722  1.00  0.71           H  
ATOM   1118 3HD1 LEU A  79      11.423  16.981  -2.524  1.00  0.71           H  
ATOM   1119 1HD2 LEU A  79       9.088  15.208  -3.219  1.00  0.71           H  
ATOM   1120 2HD2 LEU A  79      10.219  15.004  -1.859  1.00  0.71           H  
ATOM   1121 3HD2 LEU A  79       8.474  15.064  -1.565  1.00  0.71           H  
ATOM   1122  N   SER A  80       8.279  20.149  -1.685  1.00  0.72           N  
ATOM   1123  CA  SER A  80       7.065  20.753  -2.239  1.00  0.72           C  
ATOM   1124  C   SER A  80       6.158  19.713  -2.858  1.00  0.72           C  
ATOM   1125  O   SER A  80       6.614  18.862  -3.625  1.00  0.72           O  
ATOM   1126  CB  SER A  80       7.368  21.773  -3.328  1.00  0.72           C  
ATOM   1127  OG  SER A  80       6.151  22.272  -3.895  1.00  0.72           O  
ATOM   1128  H   SER A  80       9.184  20.398  -2.059  1.00  0.72           H  
ATOM   1129  HA  SER A  80       6.523  21.244  -1.427  1.00  0.72           H  
ATOM   1130 1HB  SER A  80       7.945  22.594  -2.921  1.00  0.72           H  
ATOM   1131 2HB  SER A  80       7.968  21.301  -4.108  1.00  0.72           H  
ATOM   1132  HG  SER A  80       5.748  22.825  -3.204  1.00  0.72           H  
ATOM   1133  N   LEU A  81       4.854  19.889  -2.676  1.00  0.72           N  
ATOM   1134  CA  LEU A  81       3.856  19.002  -3.263  1.00  0.72           C  
ATOM   1135  C   LEU A  81       3.759  19.157  -4.776  1.00  0.72           C  
ATOM   1136  O   LEU A  81       3.118  18.352  -5.450  1.00  0.72           O  
ATOM   1137  CB  LEU A  81       2.488  19.263  -2.645  1.00  0.72           C  
ATOM   1138  CG  LEU A  81       2.369  18.901  -1.190  1.00  0.72           C  
ATOM   1139  CD1 LEU A  81       0.982  19.314  -0.706  1.00  0.72           C  
ATOM   1140  CD2 LEU A  81       2.645  17.389  -1.038  1.00  0.72           C  
ATOM   1141  H   LEU A  81       4.543  20.627  -2.058  1.00  0.72           H  
ATOM   1142  HA  LEU A  81       4.136  17.980  -3.038  1.00  0.72           H  
ATOM   1143 1HB  LEU A  81       2.256  20.324  -2.743  1.00  0.72           H  
ATOM   1144 2HB  LEU A  81       1.740  18.694  -3.196  1.00  0.72           H  
ATOM   1145  HG  LEU A  81       3.103  19.463  -0.606  1.00  0.72           H  
ATOM   1146 1HD1 LEU A  81       0.864  19.098   0.336  1.00  0.72           H  
ATOM   1147 2HD1 LEU A  81       0.865  20.389  -0.854  1.00  0.72           H  
ATOM   1148 3HD1 LEU A  81       0.221  18.784  -1.272  1.00  0.72           H  
ATOM   1149 1HD2 LEU A  81       2.578  17.096  -0.003  1.00  0.72           H  
ATOM   1150 2HD2 LEU A  81       1.916  16.829  -1.621  1.00  0.72           H  
ATOM   1151 3HD2 LEU A  81       3.644  17.171  -1.401  1.00  0.72           H  
ATOM   1152  N   ARG A  82       4.381  20.211  -5.310  1.00  0.71           N  
ATOM   1153  CA  ARG A  82       4.358  20.474  -6.735  1.00  0.71           C  
ATOM   1154  C   ARG A  82       5.403  19.635  -7.467  1.00  0.71           C  
ATOM   1155  O   ARG A  82       5.434  19.609  -8.698  1.00  0.71           O  
ATOM   1156  CB  ARG A  82       4.624  21.938  -7.001  1.00  0.71           C  
ATOM   1157  CG  ARG A  82       3.596  22.862  -6.413  1.00  0.71           C  
ATOM   1158  CD  ARG A  82       3.934  24.268  -6.658  1.00  0.71           C  
ATOM   1159  NE  ARG A  82       5.187  24.680  -6.031  1.00  0.71           N  
ATOM   1160  CZ  ARG A  82       5.695  25.919  -6.226  1.00  0.71           C  
ATOM   1161  NH1 ARG A  82       5.007  26.744  -6.979  1.00  0.71           N  
ATOM   1162  NH2 ARG A  82       6.834  26.298  -5.687  1.00  0.71           N  
ATOM   1163  H   ARG A  82       4.906  20.853  -4.717  1.00  0.71           H  
ATOM   1164  HA  ARG A  82       3.371  20.217  -7.120  1.00  0.71           H  
ATOM   1165 1HB  ARG A  82       5.596  22.208  -6.588  1.00  0.71           H  
ATOM   1166 2HB  ARG A  82       4.661  22.113  -8.075  1.00  0.71           H  
ATOM   1167 1HG  ARG A  82       2.622  22.655  -6.856  1.00  0.71           H  
ATOM   1168 2HG  ARG A  82       3.548  22.705  -5.334  1.00  0.71           H  
ATOM   1169 1HD  ARG A  82       4.024  24.434  -7.731  1.00  0.71           H  
ATOM   1170 2HD  ARG A  82       3.140  24.902  -6.265  1.00  0.71           H  
ATOM   1171  HE  ARG A  82       5.691  24.002  -5.426  1.00  0.71           H  
ATOM   1172 1HH1 ARG A  82       4.130  26.447  -7.381  1.00  0.71           H  
ATOM   1173 2HH1 ARG A  82       5.306  27.713  -7.156  1.00  0.71           H  
ATOM   1174 1HH2 ARG A  82       7.358  25.654  -5.121  1.00  0.71           H  
ATOM   1175 2HH2 ARG A  82       7.178  27.236  -5.849  1.00  0.71           H  
ATOM   1176  N   THR A  83       6.275  18.961  -6.714  1.00  0.70           N  
ATOM   1177  CA  THR A  83       7.317  18.148  -7.311  1.00  0.70           C  
ATOM   1178  C   THR A  83       6.662  17.118  -8.231  1.00  0.70           C  
ATOM   1179  O   THR A  83       5.859  16.321  -7.745  1.00  0.70           O  
ATOM   1180  CB  THR A  83       8.107  17.427  -6.211  1.00  0.70           C  
ATOM   1181  OG1 THR A  83       8.661  18.397  -5.338  1.00  0.70           O  
ATOM   1182  CG2 THR A  83       9.188  16.564  -6.781  1.00  0.70           C  
ATOM   1183  H   THR A  83       6.220  19.004  -5.695  1.00  0.70           H  
ATOM   1184  HA  THR A  83       7.996  18.803  -7.840  1.00  0.70           H  
ATOM   1185  HB  THR A  83       7.427  16.803  -5.638  1.00  0.70           H  
ATOM   1186  HG1 THR A  83       7.974  18.645  -4.680  1.00  0.70           H  
ATOM   1187 1HG2 THR A  83       9.707  16.083  -5.967  1.00  0.70           H  
ATOM   1188 2HG2 THR A  83       8.756  15.816  -7.428  1.00  0.70           H  
ATOM   1189 3HG2 THR A  83       9.885  17.177  -7.346  1.00  0.70           H  
ATOM   1190  N   PRO A  84       7.033  17.027  -9.526  1.00  0.69           N  
ATOM   1191  CA  PRO A  84       6.445  16.132 -10.513  1.00  0.69           C  
ATOM   1192  C   PRO A  84       6.273  14.702 -10.031  1.00  0.69           C  
ATOM   1193  O   PRO A  84       5.295  14.045 -10.367  1.00  0.69           O  
ATOM   1194  CB  PRO A  84       7.470  16.204 -11.647  1.00  0.69           C  
ATOM   1195  CG  PRO A  84       8.029  17.599 -11.547  1.00  0.69           C  
ATOM   1196  CD  PRO A  84       8.111  17.885 -10.070  1.00  0.69           C  
ATOM   1197  HA  PRO A  84       5.487  16.556 -10.841  1.00  0.69           H  
ATOM   1198 1HB  PRO A  84       8.234  15.422 -11.519  1.00  0.69           H  
ATOM   1199 2HB  PRO A  84       6.977  16.014 -12.611  1.00  0.69           H  
ATOM   1200 1HG  PRO A  84       9.010  17.650 -12.043  1.00  0.69           H  
ATOM   1201 2HG  PRO A  84       7.371  18.306 -12.074  1.00  0.69           H  
ATOM   1202 1HD  PRO A  84       9.094  17.613  -9.665  1.00  0.69           H  
ATOM   1203 2HD  PRO A  84       7.868  18.951  -9.944  1.00  0.69           H  
ATOM   1204  N   ALA A  85       7.199  14.209  -9.219  1.00  0.69           N  
ATOM   1205  CA  ALA A  85       7.096  12.848  -8.708  1.00  0.69           C  
ATOM   1206  C   ALA A  85       5.842  12.647  -7.852  1.00  0.69           C  
ATOM   1207  O   ALA A  85       5.215  11.581  -7.864  1.00  0.69           O  
ATOM   1208  CB  ALA A  85       8.321  12.530  -7.897  1.00  0.69           C  
ATOM   1209  H   ALA A  85       7.992  14.773  -8.956  1.00  0.69           H  
ATOM   1210  HA  ALA A  85       7.037  12.171  -9.561  1.00  0.69           H  
ATOM   1211 1HB  ALA A  85       8.264  11.536  -7.564  1.00  0.69           H  
ATOM   1212 2HB  ALA A  85       9.209  12.650  -8.515  1.00  0.69           H  
ATOM   1213 3HB  ALA A  85       8.374  13.202  -7.043  1.00  0.69           H  
ATOM   1214  N   LEU A  86       5.477  13.688  -7.105  1.00  0.68           N  
ATOM   1215  CA  LEU A  86       4.359  13.617  -6.188  1.00  0.68           C  
ATOM   1216  C   LEU A  86       3.106  13.917  -6.968  1.00  0.68           C  
ATOM   1217  O   LEU A  86       2.036  13.371  -6.693  1.00  0.68           O  
ATOM   1218  CB  LEU A  86       4.524  14.641  -5.070  1.00  0.68           C  
ATOM   1219  CG  LEU A  86       5.764  14.489  -4.194  1.00  0.68           C  
ATOM   1220  CD1 LEU A  86       5.730  15.590  -3.199  1.00  0.68           C  
ATOM   1221  CD2 LEU A  86       5.808  13.125  -3.555  1.00  0.68           C  
ATOM   1222  H   LEU A  86       5.972  14.567  -7.191  1.00  0.68           H  
ATOM   1223  HA  LEU A  86       4.296  12.614  -5.768  1.00  0.68           H  
ATOM   1224 1HB  LEU A  86       4.560  15.641  -5.521  1.00  0.68           H  
ATOM   1225 2HB  LEU A  86       3.658  14.598  -4.427  1.00  0.68           H  
ATOM   1226  HG  LEU A  86       6.662  14.617  -4.800  1.00  0.68           H  
ATOM   1227 1HD1 LEU A  86       6.577  15.553  -2.570  1.00  0.68           H  
ATOM   1228 2HD1 LEU A  86       5.722  16.529  -3.731  1.00  0.68           H  
ATOM   1229 3HD1 LEU A  86       4.835  15.498  -2.595  1.00  0.68           H  
ATOM   1230 1HD2 LEU A  86       6.698  13.048  -2.933  1.00  0.68           H  
ATOM   1231 2HD2 LEU A  86       4.922  12.982  -2.945  1.00  0.68           H  
ATOM   1232 3HD2 LEU A  86       5.842  12.367  -4.336  1.00  0.68           H  
ATOM   1233  N   VAL A  87       3.258  14.752  -7.989  1.00  0.67           N  
ATOM   1234  CA  VAL A  87       2.134  15.106  -8.830  1.00  0.67           C  
ATOM   1235  C   VAL A  87       1.666  13.853  -9.550  1.00  0.67           C  
ATOM   1236  O   VAL A  87       0.467  13.573  -9.599  1.00  0.67           O  
ATOM   1237  CB  VAL A  87       2.523  16.184  -9.847  1.00  0.67           C  
ATOM   1238  CG1 VAL A  87       1.387  16.401 -10.820  1.00  0.67           C  
ATOM   1239  CG2 VAL A  87       2.888  17.472  -9.106  1.00  0.67           C  
ATOM   1240  H   VAL A  87       4.173  15.175  -8.147  1.00  0.67           H  
ATOM   1241  HA  VAL A  87       1.328  15.486  -8.203  1.00  0.67           H  
ATOM   1242  HB  VAL A  87       3.369  15.837 -10.416  1.00  0.67           H  
ATOM   1243 1HG1 VAL A  87       1.678  17.153 -11.552  1.00  0.67           H  
ATOM   1244 2HG1 VAL A  87       1.164  15.463 -11.331  1.00  0.67           H  
ATOM   1245 3HG1 VAL A  87       0.504  16.741 -10.280  1.00  0.67           H  
ATOM   1246 1HG2 VAL A  87       3.186  18.240  -9.820  1.00  0.67           H  
ATOM   1247 2HG2 VAL A  87       2.033  17.823  -8.532  1.00  0.67           H  
ATOM   1248 3HG2 VAL A  87       3.708  17.279  -8.430  1.00  0.67           H  
ATOM   1249  N   GLN A  88       2.614  13.072 -10.083  1.00  0.66           N  
ATOM   1250  CA  GLN A  88       2.250  11.830 -10.740  1.00  0.66           C  
ATOM   1251  C   GLN A  88       1.616  10.873  -9.745  1.00  0.66           C  
ATOM   1252  O   GLN A  88       0.608  10.234 -10.048  1.00  0.66           O  
ATOM   1253  CB  GLN A  88       3.469  11.157 -11.380  1.00  0.66           C  
ATOM   1254  CG  GLN A  88       4.023  11.870 -12.597  1.00  0.66           C  
ATOM   1255  CD  GLN A  88       5.257  11.180 -13.187  1.00  0.66           C  
ATOM   1256  OE1 GLN A  88       5.371   9.948 -13.205  1.00  0.66           O  
ATOM   1257  NE2 GLN A  88       6.192  11.982 -13.678  1.00  0.66           N  
ATOM   1258  H   GLN A  88       3.592  13.357 -10.041  1.00  0.66           H  
ATOM   1259  HA  GLN A  88       1.524  12.049 -11.519  1.00  0.66           H  
ATOM   1260 1HB  GLN A  88       4.271  11.080 -10.637  1.00  0.66           H  
ATOM   1261 2HB  GLN A  88       3.206  10.152 -11.684  1.00  0.66           H  
ATOM   1262 1HG  GLN A  88       3.250  11.894 -13.363  1.00  0.66           H  
ATOM   1263 2HG  GLN A  88       4.295  12.883 -12.317  1.00  0.66           H  
ATOM   1264 1HE2 GLN A  88       7.023  11.597 -14.079  1.00  0.66           H  
ATOM   1265 2HE2 GLN A  88       6.061  12.972 -13.646  1.00  0.66           H  
ATOM   1266  N   ALA A  89       2.150  10.800  -8.525  1.00  0.65           N  
ATOM   1267  CA  ALA A  89       1.540   9.901  -7.568  1.00  0.65           C  
ATOM   1268  C   ALA A  89       0.087  10.301  -7.326  1.00  0.65           C  
ATOM   1269  O   ALA A  89      -0.815   9.452  -7.352  1.00  0.65           O  
ATOM   1270  CB  ALA A  89       2.328   9.929  -6.277  1.00  0.65           C  
ATOM   1271  H   ALA A  89       2.998  11.314  -8.281  1.00  0.65           H  
ATOM   1272  HA  ALA A  89       1.555   8.895  -7.982  1.00  0.65           H  
ATOM   1273 1HB  ALA A  89       1.896   9.243  -5.565  1.00  0.65           H  
ATOM   1274 2HB  ALA A  89       3.351   9.637  -6.487  1.00  0.65           H  
ATOM   1275 3HB  ALA A  89       2.314  10.931  -5.868  1.00  0.65           H  
ATOM   1276  N   ALA A  90      -0.158  11.610  -7.193  1.00  0.64           N  
ATOM   1277  CA  ALA A  90      -1.508  12.117  -6.988  1.00  0.64           C  
ATOM   1278  C   ALA A  90      -2.405  11.798  -8.181  1.00  0.64           C  
ATOM   1279  O   ALA A  90      -3.554  11.381  -8.017  1.00  0.64           O  
ATOM   1280  CB  ALA A  90      -1.470  13.621  -6.770  1.00  0.64           C  
ATOM   1281  H   ALA A  90       0.621  12.268  -7.193  1.00  0.64           H  
ATOM   1282  HA  ALA A  90      -1.920  11.629  -6.102  1.00  0.64           H  
ATOM   1283 1HB  ALA A  90      -2.477  13.988  -6.592  1.00  0.64           H  
ATOM   1284 2HB  ALA A  90      -0.845  13.842  -5.915  1.00  0.64           H  
ATOM   1285 3HB  ALA A  90      -1.057  14.104  -7.650  1.00  0.64           H  
ATOM   1286  N   ALA A  91      -1.858  11.942  -9.392  1.00  0.63           N  
ATOM   1287  CA  ALA A  91      -2.579  11.696 -10.640  1.00  0.63           C  
ATOM   1288  C   ALA A  91      -3.072  10.261 -10.720  1.00  0.63           C  
ATOM   1289  O   ALA A  91      -4.140   9.983 -11.269  1.00  0.63           O  
ATOM   1290  CB  ALA A  91      -1.688  11.999 -11.831  1.00  0.63           C  
ATOM   1291  H   ALA A  91      -0.901  12.288  -9.455  1.00  0.63           H  
ATOM   1292  HA  ALA A  91      -3.445  12.356 -10.662  1.00  0.63           H  
ATOM   1293 1HB  ALA A  91      -2.245  11.840 -12.751  1.00  0.63           H  
ATOM   1294 2HB  ALA A  91      -1.353  13.035 -11.776  1.00  0.63           H  
ATOM   1295 3HB  ALA A  91      -0.829  11.339 -11.811  1.00  0.63           H  
ATOM   1296  N   LYS A  92      -2.297   9.353 -10.138  1.00  0.62           N  
ATOM   1297  CA  LYS A  92      -2.602   7.934 -10.136  1.00  0.62           C  
ATOM   1298  C   LYS A  92      -3.516   7.518  -8.982  1.00  0.62           C  
ATOM   1299  O   LYS A  92      -3.829   6.334  -8.838  1.00  0.62           O  
ATOM   1300  CB  LYS A  92      -1.311   7.128 -10.097  1.00  0.62           C  
ATOM   1301  CG  LYS A  92      -0.400   7.347 -11.306  1.00  0.62           C  
ATOM   1302  CD  LYS A  92      -1.020   6.861 -12.594  1.00  0.62           C  
ATOM   1303  CE  LYS A  92      -0.035   7.004 -13.749  1.00  0.62           C  
ATOM   1304  NZ  LYS A  92      -0.625   6.559 -15.046  1.00  0.62           N  
ATOM   1305  H   LYS A  92      -1.413   9.665  -9.725  1.00  0.62           H  
ATOM   1306  HA  LYS A  92      -3.121   7.701 -11.065  1.00  0.62           H  
ATOM   1307 1HB  LYS A  92      -0.739   7.413  -9.209  1.00  0.62           H  
ATOM   1308 2HB  LYS A  92      -1.535   6.066 -10.018  1.00  0.62           H  
ATOM   1309 1HG  LYS A  92      -0.195   8.404 -11.414  1.00  0.62           H  
ATOM   1310 2HG  LYS A  92       0.531   6.837 -11.156  1.00  0.62           H  
ATOM   1311 1HD  LYS A  92      -1.305   5.813 -12.491  1.00  0.62           H  
ATOM   1312 2HD  LYS A  92      -1.914   7.447 -12.810  1.00  0.62           H  
ATOM   1313 1HE  LYS A  92       0.261   8.050 -13.834  1.00  0.62           H  
ATOM   1314 2HE  LYS A  92       0.850   6.404 -13.537  1.00  0.62           H  
ATOM   1315 1HZ  LYS A  92       0.057   6.669 -15.783  1.00  0.62           H  
ATOM   1316 2HZ  LYS A  92      -0.893   5.587 -14.978  1.00  0.62           H  
ATOM   1317 3HZ  LYS A  92      -1.440   7.118 -15.256  1.00  0.62           H  
ATOM   1318  N   GLY A  93      -3.943   8.476  -8.156  1.00  0.61           N  
ATOM   1319  CA  GLY A  93      -4.819   8.178  -7.035  1.00  0.61           C  
ATOM   1320  C   GLY A  93      -4.102   7.796  -5.742  1.00  0.61           C  
ATOM   1321  O   GLY A  93      -4.732   7.261  -4.828  1.00  0.61           O  
ATOM   1322  H   GLY A  93      -3.674   9.448  -8.304  1.00  0.61           H  
ATOM   1323 1HA  GLY A  93      -5.439   9.055  -6.846  1.00  0.61           H  
ATOM   1324 2HA  GLY A  93      -5.498   7.377  -7.320  1.00  0.61           H  
ATOM   1325  N   VAL A  94      -2.798   8.052  -5.650  1.00  0.60           N  
ATOM   1326  CA  VAL A  94      -2.062   7.710  -4.437  1.00  0.60           C  
ATOM   1327  C   VAL A  94      -2.335   8.802  -3.416  1.00  0.60           C  
ATOM   1328  O   VAL A  94      -2.234   9.989  -3.730  1.00  0.60           O  
ATOM   1329  CB  VAL A  94      -0.563   7.631  -4.716  1.00  0.60           C  
ATOM   1330  CG1 VAL A  94       0.207   7.327  -3.443  1.00  0.60           C  
ATOM   1331  CG2 VAL A  94      -0.294   6.608  -5.805  1.00  0.60           C  
ATOM   1332  H   VAL A  94      -2.297   8.507  -6.414  1.00  0.60           H  
ATOM   1333  HA  VAL A  94      -2.413   6.750  -4.049  1.00  0.60           H  
ATOM   1334  HB  VAL A  94      -0.229   8.595  -5.044  1.00  0.60           H  
ATOM   1335 1HG1 VAL A  94       1.269   7.305  -3.671  1.00  0.60           H  
ATOM   1336 2HG1 VAL A  94       0.010   8.094  -2.699  1.00  0.60           H  
ATOM   1337 3HG1 VAL A  94      -0.101   6.358  -3.055  1.00  0.60           H  
ATOM   1338 1HG2 VAL A  94       0.765   6.580  -6.003  1.00  0.60           H  
ATOM   1339 2HG2 VAL A  94      -0.626   5.634  -5.486  1.00  0.60           H  
ATOM   1340 3HG2 VAL A  94      -0.829   6.889  -6.712  1.00  0.60           H  
ATOM   1341  N   ARG A  95      -2.728   8.431  -2.208  1.00  0.60           N  
ATOM   1342  CA  ARG A  95      -3.051   9.469  -1.235  1.00  0.60           C  
ATOM   1343  C   ARG A  95      -1.780  10.126  -0.717  1.00  0.60           C  
ATOM   1344  O   ARG A  95      -0.860   9.415  -0.318  1.00  0.60           O  
ATOM   1345  CB  ARG A  95      -3.843   8.886  -0.077  1.00  0.60           C  
ATOM   1346  CG  ARG A  95      -4.274   9.887   0.990  1.00  0.60           C  
ATOM   1347  CD  ARG A  95      -5.378  10.755   0.485  1.00  0.60           C  
ATOM   1348  NE  ARG A  95      -5.854  11.695   1.484  1.00  0.60           N  
ATOM   1349  CZ  ARG A  95      -6.822  11.431   2.374  1.00  0.60           C  
ATOM   1350  NH1 ARG A  95      -7.410  10.250   2.392  1.00  0.60           N  
ATOM   1351  NH2 ARG A  95      -7.182  12.361   3.226  1.00  0.60           N  
ATOM   1352  H   ARG A  95      -2.772   7.437  -1.961  1.00  0.60           H  
ATOM   1353  HA  ARG A  95      -3.661  10.227  -1.725  1.00  0.60           H  
ATOM   1354 1HB  ARG A  95      -4.739   8.399  -0.459  1.00  0.60           H  
ATOM   1355 2HB  ARG A  95      -3.243   8.121   0.418  1.00  0.60           H  
ATOM   1356 1HG  ARG A  95      -4.631   9.350   1.868  1.00  0.60           H  
ATOM   1357 2HG  ARG A  95      -3.433  10.522   1.276  1.00  0.60           H  
ATOM   1358 1HD  ARG A  95      -5.019  11.326  -0.370  1.00  0.60           H  
ATOM   1359 2HD  ARG A  95      -6.216  10.132   0.177  1.00  0.60           H  
ATOM   1360  HE  ARG A  95      -5.433  12.626   1.512  1.00  0.60           H  
ATOM   1361 1HH1 ARG A  95      -7.131   9.537   1.733  1.00  0.60           H  
ATOM   1362 2HH1 ARG A  95      -8.139  10.060   3.064  1.00  0.60           H  
ATOM   1363 1HH2 ARG A  95      -6.716  13.291   3.199  1.00  0.60           H  
ATOM   1364 2HH2 ARG A  95      -7.906  12.182   3.896  1.00  0.60           H  
ATOM   1365  N   ILE A  96      -1.718  11.465  -0.715  1.00  0.59           N  
ATOM   1366  CA  ILE A  96      -0.533  12.140  -0.179  1.00  0.59           C  
ATOM   1367  C   ILE A  96      -0.820  12.826   1.152  1.00  0.59           C  
ATOM   1368  O   ILE A  96      -1.709  13.677   1.252  1.00  0.59           O  
ATOM   1369  CB  ILE A  96       0.098  13.134  -1.167  1.00  0.59           C  
ATOM   1370  CG1 ILE A  96       0.534  12.382  -2.406  1.00  0.59           C  
ATOM   1371  CG2 ILE A  96       1.307  13.793  -0.511  1.00  0.59           C  
ATOM   1372  CD1 ILE A  96       1.032  13.251  -3.519  1.00  0.59           C  
ATOM   1373  H   ILE A  96      -2.486  12.008  -1.078  1.00  0.59           H  
ATOM   1374  HA  ILE A  96       0.220  11.386  -0.002  1.00  0.59           H  
ATOM   1375  HB  ILE A  96      -0.630  13.888  -1.462  1.00  0.59           H  
ATOM   1376 1HG1 ILE A  96       1.306  11.711  -2.111  1.00  0.59           H  
ATOM   1377 2HG1 ILE A  96      -0.307  11.796  -2.785  1.00  0.59           H  
ATOM   1378 1HG2 ILE A  96       1.776  14.476  -1.208  1.00  0.59           H  
ATOM   1379 2HG2 ILE A  96       1.002  14.338   0.382  1.00  0.59           H  
ATOM   1380 3HG2 ILE A  96       2.006  13.012  -0.236  1.00  0.59           H  
ATOM   1381 1HD1 ILE A  96       1.329  12.628  -4.362  1.00  0.59           H  
ATOM   1382 2HD1 ILE A  96       0.244  13.930  -3.831  1.00  0.59           H  
ATOM   1383 3HD1 ILE A  96       1.885  13.822  -3.173  1.00  0.59           H  
ATOM   1384  N   SER A  97      -0.062  12.423   2.167  1.00  0.59           N  
ATOM   1385  CA  SER A  97      -0.251  12.899   3.534  1.00  0.59           C  
ATOM   1386  C   SER A  97       1.048  13.243   4.266  1.00  0.59           C  
ATOM   1387  O   SER A  97       2.110  12.712   3.954  1.00  0.59           O  
ATOM   1388  CB  SER A  97      -0.980  11.829   4.305  1.00  0.59           C  
ATOM   1389  OG  SER A  97      -2.255  11.590   3.766  1.00  0.59           O  
ATOM   1390  H   SER A  97       0.660  11.728   1.967  1.00  0.59           H  
ATOM   1391  HA  SER A  97      -0.870  13.797   3.501  1.00  0.59           H  
ATOM   1392 1HB  SER A  97      -0.404  10.920   4.258  1.00  0.59           H  
ATOM   1393 2HB  SER A  97      -1.062  12.116   5.345  1.00  0.59           H  
ATOM   1394  HG  SER A  97      -2.734  12.426   3.846  1.00  0.59           H  
ATOM   1395  N   GLY A  98       0.962  14.123   5.256  1.00  0.59           N  
ATOM   1396  CA  GLY A  98       2.133  14.412   6.089  1.00  0.59           C  
ATOM   1397  C   GLY A  98       2.188  13.515   7.325  1.00  0.59           C  
ATOM   1398  O   GLY A  98       1.182  12.897   7.696  1.00  0.59           O  
ATOM   1399  H   GLY A  98       0.075  14.609   5.412  1.00  0.59           H  
ATOM   1400 1HA  GLY A  98       3.044  14.293   5.500  1.00  0.59           H  
ATOM   1401 2HA  GLY A  98       2.099  15.454   6.403  1.00  0.59           H  
ATOM   1402  N   ASP A  99       3.323  13.543   8.036  1.00  0.59           N  
ATOM   1403  CA  ASP A  99       3.498  12.769   9.272  1.00  0.59           C  
ATOM   1404  C   ASP A  99       2.496  13.161  10.343  1.00  0.59           C  
ATOM   1405  O   ASP A  99       2.007  12.324  11.094  1.00  0.59           O  
ATOM   1406  CB  ASP A  99       4.922  12.970   9.778  1.00  0.59           C  
ATOM   1407  CG  ASP A  99       5.308  14.481   9.994  1.00  0.59           C  
ATOM   1408  OD1 ASP A  99       4.560  15.384   9.598  1.00  0.59           O  
ATOM   1409  OD2 ASP A  99       6.373  14.706  10.540  1.00  0.59           O  
ATOM   1410  H   ASP A  99       4.100  14.085   7.682  1.00  0.59           H  
ATOM   1411  HA  ASP A  99       3.355  11.712   9.039  1.00  0.59           H  
ATOM   1412 1HB  ASP A  99       5.045  12.447  10.725  1.00  0.59           H  
ATOM   1413 2HB  ASP A  99       5.626  12.523   9.072  1.00  0.59           H  
ATOM   1414  N   ILE A 100       2.116  14.421  10.308  1.00  0.59           N  
ATOM   1415  CA  ILE A 100       1.123  15.004  11.194  1.00  0.59           C  
ATOM   1416  C   ILE A 100      -0.248  14.379  10.987  1.00  0.59           C  
ATOM   1417  O   ILE A 100      -1.026  14.274  11.931  1.00  0.59           O  
ATOM   1418  CB  ILE A 100       1.009  16.507  11.009  1.00  0.59           C  
ATOM   1419  CG1 ILE A 100       2.274  17.155  11.380  1.00  0.59           C  
ATOM   1420  CG2 ILE A 100      -0.168  17.061  11.862  1.00  0.59           C  
ATOM   1421  CD1 ILE A 100       2.666  16.928  12.787  1.00  0.59           C  
ATOM   1422  H   ILE A 100       2.654  15.014   9.674  1.00  0.59           H  
ATOM   1423  HA  ILE A 100       1.436  14.821  12.219  1.00  0.59           H  
ATOM   1424  HB  ILE A 100       0.863  16.704   9.975  1.00  0.59           H  
ATOM   1425 1HG1 ILE A 100       3.045  16.766  10.744  1.00  0.59           H  
ATOM   1426 2HG1 ILE A 100       2.190  18.206  11.197  1.00  0.59           H  
ATOM   1427 1HG2 ILE A 100      -0.251  18.137  11.714  1.00  0.59           H  
ATOM   1428 2HG2 ILE A 100      -1.098  16.582  11.555  1.00  0.59           H  
ATOM   1429 3HG2 ILE A 100       0.014  16.854  12.917  1.00  0.59           H  
ATOM   1430 1HD1 ILE A 100       3.612  17.426  12.994  1.00  0.59           H  
ATOM   1431 2HD1 ILE A 100       1.905  17.315  13.438  1.00  0.59           H  
ATOM   1432 3HD1 ILE A 100       2.769  15.867  12.934  1.00  0.59           H  
ATOM   1433  N   ASP A 101      -0.595  14.050   9.738  1.00  0.59           N  
ATOM   1434  CA  ASP A 101      -1.904  13.475   9.454  1.00  0.59           C  
ATOM   1435  C   ASP A 101      -1.900  12.052  10.004  1.00  0.59           C  
ATOM   1436  O   ASP A 101      -2.884  11.575  10.585  1.00  0.59           O  
ATOM   1437  CB  ASP A 101      -2.162  13.414   7.944  1.00  0.59           C  
ATOM   1438  CG  ASP A 101      -3.643  13.264   7.575  1.00  0.59           C  
ATOM   1439  OD1 ASP A 101      -4.361  14.243   7.784  1.00  0.59           O  
ATOM   1440  OD2 ASP A 101      -4.073  12.208   7.141  1.00  0.59           O  
ATOM   1441  H   ASP A 101       0.083  14.116   8.986  1.00  0.59           H  
ATOM   1442  HA  ASP A 101      -2.678  14.061   9.949  1.00  0.59           H  
ATOM   1443 1HB  ASP A 101      -1.757  14.308   7.469  1.00  0.59           H  
ATOM   1444 2HB  ASP A 101      -1.615  12.566   7.539  1.00  0.59           H  
ATOM   1445  N   LEU A 102      -0.757  11.377   9.832  1.00  0.59           N  
ATOM   1446  CA  LEU A 102      -0.607  10.008  10.309  1.00  0.59           C  
ATOM   1447  C   LEU A 102      -0.694  10.029  11.835  1.00  0.59           C  
ATOM   1448  O   LEU A 102      -1.319   9.177  12.463  1.00  0.59           O  
ATOM   1449  CB  LEU A 102       0.707   9.415   9.824  1.00  0.59           C  
ATOM   1450  CG  LEU A 102       0.936   7.970  10.138  1.00  0.59           C  
ATOM   1451  CD1 LEU A 102      -0.158   7.146   9.543  1.00  0.59           C  
ATOM   1452  CD2 LEU A 102       2.199   7.608   9.559  1.00  0.59           C  
ATOM   1453  H   LEU A 102       0.011  11.828   9.329  1.00  0.59           H  
ATOM   1454  HA  LEU A 102      -1.416   9.407   9.912  1.00  0.59           H  
ATOM   1455 1HB  LEU A 102       0.759   9.533   8.771  1.00  0.59           H  
ATOM   1456 2HB  LEU A 102       1.521   9.981  10.252  1.00  0.59           H  
ATOM   1457  HG  LEU A 102       0.949   7.804  11.217  1.00  0.59           H  
ATOM   1458 1HD1 LEU A 102       0.016   6.096   9.754  1.00  0.59           H  
ATOM   1459 2HD1 LEU A 102      -1.088   7.453   9.985  1.00  0.59           H  
ATOM   1460 3HD1 LEU A 102      -0.191   7.298   8.473  1.00  0.59           H  
ATOM   1461 1HD2 LEU A 102       2.418   6.580   9.728  1.00  0.59           H  
ATOM   1462 2HD2 LEU A 102       2.176   7.793   8.484  1.00  0.59           H  
ATOM   1463 3HD2 LEU A 102       2.934   8.223  10.029  1.00  0.59           H  
ATOM   1464  N   PHE A 103      -0.064  11.028  12.431  1.00  0.60           N  
ATOM   1465  CA  PHE A 103      -0.147  11.243  13.857  1.00  0.60           C  
ATOM   1466  C   PHE A 103      -1.577  11.488  14.300  1.00  0.60           C  
ATOM   1467  O   PHE A 103      -2.069  10.807  15.195  1.00  0.60           O  
ATOM   1468  CB  PHE A 103       0.684  12.452  14.240  1.00  0.60           C  
ATOM   1469  CG  PHE A 103       0.526  12.881  15.607  1.00  0.60           C  
ATOM   1470  CD1 PHE A 103       1.181  12.276  16.604  1.00  0.60           C  
ATOM   1471  CD2 PHE A 103      -0.306  13.932  15.904  1.00  0.60           C  
ATOM   1472  CE1 PHE A 103       1.040  12.701  17.890  1.00  0.60           C  
ATOM   1473  CE2 PHE A 103      -0.448  14.341  17.188  1.00  0.60           C  
ATOM   1474  CZ  PHE A 103       0.226  13.735  18.158  1.00  0.60           C  
ATOM   1475  H   PHE A 103       0.493  11.665  11.872  1.00  0.60           H  
ATOM   1476  HA  PHE A 103       0.226  10.362  14.367  1.00  0.60           H  
ATOM   1477 1HB  PHE A 103       1.737  12.242  14.064  1.00  0.60           H  
ATOM   1478 2HB  PHE A 103       0.422  13.271  13.617  1.00  0.60           H  
ATOM   1479  HD1 PHE A 103       1.835  11.453  16.371  1.00  0.60           H  
ATOM   1480  HD2 PHE A 103      -0.847  14.436  15.098  1.00  0.60           H  
ATOM   1481  HE1 PHE A 103       1.588  12.207  18.691  1.00  0.60           H  
ATOM   1482  HE2 PHE A 103      -1.096  15.166  17.434  1.00  0.60           H  
ATOM   1483  HZ  PHE A 103       0.112  14.076  19.131  1.00  0.60           H  
ATOM   1484  N   ALA A 104      -2.266  12.436  13.661  1.00  0.60           N  
ATOM   1485  CA  ALA A 104      -3.613  12.812  14.063  1.00  0.60           C  
ATOM   1486  C   ALA A 104      -4.592  11.645  14.010  1.00  0.60           C  
ATOM   1487  O   ALA A 104      -5.452  11.519  14.879  1.00  0.60           O  
ATOM   1488  CB  ALA A 104      -4.114  13.933  13.169  1.00  0.60           C  
ATOM   1489  H   ALA A 104      -1.825  12.954  12.904  1.00  0.60           H  
ATOM   1490  HA  ALA A 104      -3.566  13.165  15.091  1.00  0.60           H  
ATOM   1491 1HB  ALA A 104      -5.109  14.239  13.490  1.00  0.60           H  
ATOM   1492 2HB  ALA A 104      -3.431  14.781  13.231  1.00  0.60           H  
ATOM   1493 3HB  ALA A 104      -4.159  13.580  12.137  1.00  0.60           H  
ATOM   1494  N   ARG A 105      -4.467  10.773  13.005  1.00  0.61           N  
ATOM   1495  CA  ARG A 105      -5.370   9.626  12.895  1.00  0.61           C  
ATOM   1496  C   ARG A 105      -5.128   8.550  13.974  1.00  0.61           C  
ATOM   1497  O   ARG A 105      -5.968   7.664  14.159  1.00  0.61           O  
ATOM   1498  CB  ARG A 105      -5.310   8.982  11.511  1.00  0.61           C  
ATOM   1499  CG  ARG A 105      -4.074   8.251  11.196  1.00  0.61           C  
ATOM   1500  CD  ARG A 105      -4.056   7.676   9.819  1.00  0.61           C  
ATOM   1501  NE  ARG A 105      -3.862   8.686   8.773  1.00  0.61           N  
ATOM   1502  CZ  ARG A 105      -3.585   8.385   7.482  1.00  0.61           C  
ATOM   1503  NH1 ARG A 105      -3.467   7.111   7.123  1.00  0.61           N  
ATOM   1504  NH2 ARG A 105      -3.428   9.349   6.583  1.00  0.61           N  
ATOM   1505  H   ARG A 105      -3.755  10.925  12.288  1.00  0.61           H  
ATOM   1506  HA  ARG A 105      -6.385   9.999  13.025  1.00  0.61           H  
ATOM   1507 1HB  ARG A 105      -6.130   8.284  11.408  1.00  0.61           H  
ATOM   1508 2HB  ARG A 105      -5.431   9.755  10.749  1.00  0.61           H  
ATOM   1509 1HG  ARG A 105      -3.302   8.972  11.232  1.00  0.61           H  
ATOM   1510 2HG  ARG A 105      -3.883   7.466  11.929  1.00  0.61           H  
ATOM   1511 1HD  ARG A 105      -3.269   6.939   9.739  1.00  0.61           H  
ATOM   1512 2HD  ARG A 105      -5.011   7.191   9.638  1.00  0.61           H  
ATOM   1513  HE  ARG A 105      -3.936   9.675   9.029  1.00  0.61           H  
ATOM   1514 1HH1 ARG A 105      -3.585   6.384   7.806  1.00  0.61           H  
ATOM   1515 2HH1 ARG A 105      -3.251   6.856   6.145  1.00  0.61           H  
ATOM   1516 1HH2 ARG A 105      -3.532  10.345   6.851  1.00  0.61           H  
ATOM   1517 2HH2 ARG A 105      -3.217   9.119   5.621  1.00  0.61           H  
ATOM   1518  N   GLU A 106      -3.961   8.592  14.638  1.00  0.61           N  
ATOM   1519  CA  GLU A 106      -3.582   7.617  15.659  1.00  0.61           C  
ATOM   1520  C   GLU A 106      -3.731   8.206  17.065  1.00  0.61           C  
ATOM   1521  O   GLU A 106      -4.086   7.503  18.014  1.00  0.61           O  
ATOM   1522  CB  GLU A 106      -2.141   7.132  15.443  1.00  0.61           C  
ATOM   1523  CG  GLU A 106      -1.688   6.031  16.415  1.00  0.61           C  
ATOM   1524  CD  GLU A 106      -2.437   4.739  16.266  1.00  0.61           C  
ATOM   1525  OE1 GLU A 106      -3.014   4.516  15.233  1.00  0.61           O  
ATOM   1526  OE2 GLU A 106      -2.397   3.948  17.191  1.00  0.61           O  
ATOM   1527  H   GLU A 106      -3.318   9.360  14.466  1.00  0.61           H  
ATOM   1528  HA  GLU A 106      -4.248   6.759  15.580  1.00  0.61           H  
ATOM   1529 1HB  GLU A 106      -2.032   6.756  14.425  1.00  0.61           H  
ATOM   1530 2HB  GLU A 106      -1.459   7.980  15.548  1.00  0.61           H  
ATOM   1531 1HG  GLU A 106      -0.647   5.818  16.230  1.00  0.61           H  
ATOM   1532 2HG  GLU A 106      -1.784   6.397  17.436  1.00  0.61           H  
ATOM   1533  N   ALA A 107      -3.418   9.491  17.201  1.00  0.61           N  
ATOM   1534  CA  ALA A 107      -3.459  10.186  18.476  1.00  0.61           C  
ATOM   1535  C   ALA A 107      -4.852  10.082  19.069  1.00  0.61           C  
ATOM   1536  O   ALA A 107      -5.845  10.246  18.361  1.00  0.61           O  
ATOM   1537  CB  ALA A 107      -3.087  11.647  18.267  1.00  0.61           C  
ATOM   1538  H   ALA A 107      -3.120  10.010  16.387  1.00  0.61           H  
ATOM   1539  HA  ALA A 107      -2.755   9.714  19.161  1.00  0.61           H  
ATOM   1540 1HB  ALA A 107      -3.121  12.179  19.195  1.00  0.61           H  
ATOM   1541 2HB  ALA A 107      -2.086  11.709  17.844  1.00  0.61           H  
ATOM   1542 3HB  ALA A 107      -3.799  12.090  17.574  1.00  0.61           H  
ATOM   1543  N   LYS A 108      -4.935   9.839  20.374  1.00  0.60           N  
ATOM   1544  CA  LYS A 108      -6.242   9.734  21.020  1.00  0.60           C  
ATOM   1545  C   LYS A 108      -6.529  10.940  21.908  1.00  0.60           C  
ATOM   1546  O   LYS A 108      -7.674  11.361  22.066  1.00  0.60           O  
ATOM   1547  CB  LYS A 108      -6.314   8.443  21.838  1.00  0.60           C  
ATOM   1548  CG  LYS A 108      -6.088   7.165  21.009  1.00  0.60           C  
ATOM   1549  CD  LYS A 108      -7.155   6.979  19.928  1.00  0.60           C  
ATOM   1550  CE  LYS A 108      -6.929   5.688  19.145  1.00  0.60           C  
ATOM   1551  NZ  LYS A 108      -7.937   5.508  18.062  1.00  0.60           N  
ATOM   1552  H   LYS A 108      -4.089   9.698  20.905  1.00  0.60           H  
ATOM   1553  HA  LYS A 108      -7.012   9.698  20.249  1.00  0.60           H  
ATOM   1554 1HB  LYS A 108      -5.564   8.471  22.629  1.00  0.60           H  
ATOM   1555 2HB  LYS A 108      -7.292   8.369  22.314  1.00  0.60           H  
ATOM   1556 1HG  LYS A 108      -5.110   7.218  20.522  1.00  0.60           H  
ATOM   1557 2HG  LYS A 108      -6.097   6.298  21.666  1.00  0.60           H  
ATOM   1558 1HD  LYS A 108      -8.144   6.958  20.384  1.00  0.60           H  
ATOM   1559 2HD  LYS A 108      -7.110   7.819  19.229  1.00  0.60           H  
ATOM   1560 1HE  LYS A 108      -5.934   5.720  18.696  1.00  0.60           H  
ATOM   1561 2HE  LYS A 108      -6.983   4.839  19.825  1.00  0.60           H  
ATOM   1562 1HZ  LYS A 108      -7.743   4.653  17.564  1.00  0.60           H  
ATOM   1563 2HZ  LYS A 108      -8.861   5.467  18.463  1.00  0.60           H  
ATOM   1564 3HZ  LYS A 108      -7.880   6.291  17.423  1.00  0.60           H  
ATOM   1565  N   ALA A 109      -5.481  11.475  22.510  1.00  0.59           N  
ATOM   1566  CA  ALA A 109      -5.608  12.609  23.405  1.00  0.59           C  
ATOM   1567  C   ALA A 109      -5.860  13.872  22.588  1.00  0.59           C  
ATOM   1568  O   ALA A 109      -5.493  13.915  21.415  1.00  0.59           O  
ATOM   1569  CB  ALA A 109      -4.369  12.779  24.251  1.00  0.59           C  
ATOM   1570  H   ALA A 109      -4.569  11.085  22.347  1.00  0.59           H  
ATOM   1571  HA  ALA A 109      -6.446  12.411  24.058  1.00  0.59           H  
ATOM   1572 1HB  ALA A 109      -4.513  13.597  24.893  1.00  0.59           H  
ATOM   1573 2HB  ALA A 109      -4.210  11.880  24.829  1.00  0.59           H  
ATOM   1574 3HB  ALA A 109      -3.525  12.968  23.664  1.00  0.59           H  
ATOM   1575  N   PRO A 110      -6.484  14.907  23.160  1.00  0.57           N  
ATOM   1576  CA  PRO A 110      -6.657  16.210  22.556  1.00  0.57           C  
ATOM   1577  C   PRO A 110      -5.335  16.799  22.102  1.00  0.57           C  
ATOM   1578  O   PRO A 110      -4.301  16.605  22.747  1.00  0.57           O  
ATOM   1579  CB  PRO A 110      -7.258  17.015  23.700  1.00  0.57           C  
ATOM   1580  CG  PRO A 110      -8.000  16.005  24.530  1.00  0.57           C  
ATOM   1581  CD  PRO A 110      -7.172  14.756  24.466  1.00  0.57           C  
ATOM   1582  HA  PRO A 110      -7.360  16.132  21.712  1.00  0.57           H  
ATOM   1583 1HB  PRO A 110      -6.479  17.535  24.257  1.00  0.57           H  
ATOM   1584 2HB  PRO A 110      -7.918  17.783  23.294  1.00  0.57           H  
ATOM   1585 1HG  PRO A 110      -8.112  16.386  25.558  1.00  0.57           H  
ATOM   1586 2HG  PRO A 110      -9.015  15.868  24.133  1.00  0.57           H  
ATOM   1587 1HD  PRO A 110      -6.474  14.720  25.295  1.00  0.57           H  
ATOM   1588 2HD  PRO A 110      -7.874  13.913  24.459  1.00  0.57           H  
ATOM   1589  N   ILE A 111      -5.395  17.503  20.981  1.00  0.56           N  
ATOM   1590  CA  ILE A 111      -4.240  18.139  20.363  1.00  0.56           C  
ATOM   1591  C   ILE A 111      -4.359  19.668  20.334  1.00  0.56           C  
ATOM   1592  O   ILE A 111      -5.425  20.204  19.991  1.00  0.56           O  
ATOM   1593  CB  ILE A 111      -4.054  17.626  18.904  1.00  0.56           C  
ATOM   1594  CG1 ILE A 111      -3.777  16.118  18.860  1.00  0.56           C  
ATOM   1595  CG2 ILE A 111      -2.917  18.391  18.203  1.00  0.56           C  
ATOM   1596  CD1 ILE A 111      -3.874  15.547  17.449  1.00  0.56           C  
ATOM   1597  H   ILE A 111      -6.291  17.589  20.527  1.00  0.56           H  
ATOM   1598  HA  ILE A 111      -3.355  17.878  20.938  1.00  0.56           H  
ATOM   1599  HB  ILE A 111      -4.962  17.776  18.362  1.00  0.56           H  
ATOM   1600 1HG1 ILE A 111      -2.781  15.932  19.225  1.00  0.56           H  
ATOM   1601 2HG1 ILE A 111      -4.486  15.592  19.503  1.00  0.56           H  
ATOM   1602 1HG2 ILE A 111      -2.814  18.031  17.183  1.00  0.56           H  
ATOM   1603 2HG2 ILE A 111      -3.139  19.452  18.179  1.00  0.56           H  
ATOM   1604 3HG2 ILE A 111      -1.983  18.229  18.742  1.00  0.56           H  
ATOM   1605 1HD1 ILE A 111      -3.659  14.483  17.476  1.00  0.56           H  
ATOM   1606 2HD1 ILE A 111      -4.882  15.703  17.063  1.00  0.56           H  
ATOM   1607 3HD1 ILE A 111      -3.158  16.045  16.799  1.00  0.56           H  
ATOM   1608  N   VAL A 112      -3.272  20.355  20.703  1.00  0.55           N  
ATOM   1609  CA  VAL A 112      -3.210  21.804  20.555  1.00  0.55           C  
ATOM   1610  C   VAL A 112      -2.299  22.041  19.350  1.00  0.55           C  
ATOM   1611  O   VAL A 112      -1.167  21.551  19.331  1.00  0.55           O  
ATOM   1612  CB  VAL A 112      -2.592  22.521  21.763  1.00  0.55           C  
ATOM   1613  CG1 VAL A 112      -2.606  24.017  21.510  1.00  0.55           C  
ATOM   1614  CG2 VAL A 112      -3.306  22.179  22.960  1.00  0.55           C  
ATOM   1615  H   VAL A 112      -2.469  19.848  21.065  1.00  0.55           H  
ATOM   1616  HA  VAL A 112      -4.202  22.197  20.362  1.00  0.55           H  
ATOM   1617  HB  VAL A 112      -1.559  22.219  21.863  1.00  0.55           H  
ATOM   1618 1HG1 VAL A 112      -2.150  24.540  22.343  1.00  0.55           H  
ATOM   1619 2HG1 VAL A 112      -2.066  24.240  20.602  1.00  0.55           H  
ATOM   1620 3HG1 VAL A 112      -3.640  24.343  21.397  1.00  0.55           H  
ATOM   1621 1HG2 VAL A 112      -2.872  22.679  23.823  1.00  0.55           H  
ATOM   1622 2HG2 VAL A 112      -4.326  22.493  22.819  1.00  0.55           H  
ATOM   1623 3HG2 VAL A 112      -3.247  21.107  23.087  1.00  0.55           H  
ATOM   1624  N   ALA A 113      -2.804  22.708  18.324  1.00  0.54           N  
ATOM   1625  CA  ALA A 113      -2.022  22.900  17.106  1.00  0.54           C  
ATOM   1626  C   ALA A 113      -1.655  24.366  16.899  1.00  0.54           C  
ATOM   1627  O   ALA A 113      -2.528  25.218  16.713  1.00  0.54           O  
ATOM   1628  CB  ALA A 113      -2.793  22.355  15.930  1.00  0.54           C  
ATOM   1629  H   ALA A 113      -3.745  23.089  18.406  1.00  0.54           H  
ATOM   1630  HA  ALA A 113      -1.090  22.341  17.200  1.00  0.54           H  
ATOM   1631 1HB  ALA A 113      -2.221  22.455  15.064  1.00  0.54           H  
ATOM   1632 2HB  ALA A 113      -3.003  21.302  16.099  1.00  0.54           H  
ATOM   1633 3HB  ALA A 113      -3.728  22.902  15.818  1.00  0.54           H  
ATOM   1634  N   ILE A 114      -0.358  24.641  16.881  1.00  0.55           N  
ATOM   1635  CA  ILE A 114       0.125  26.005  16.765  1.00  0.55           C  
ATOM   1636  C   ILE A 114       0.898  26.290  15.488  1.00  0.55           C  
ATOM   1637  O   ILE A 114       1.889  25.618  15.195  1.00  0.55           O  
ATOM   1638  CB  ILE A 114       1.076  26.314  17.943  1.00  0.55           C  
ATOM   1639  CG1 ILE A 114       0.382  26.117  19.296  1.00  0.55           C  
ATOM   1640  CG2 ILE A 114       1.680  27.725  17.841  1.00  0.55           C  
ATOM   1641  CD1 ILE A 114       0.651  24.764  19.918  1.00  0.55           C  
ATOM   1642  H   ILE A 114       0.322  23.890  17.022  1.00  0.55           H  
ATOM   1643  HA  ILE A 114      -0.723  26.671  16.780  1.00  0.55           H  
ATOM   1644  HB  ILE A 114       1.898  25.591  17.908  1.00  0.55           H  
ATOM   1645 1HG1 ILE A 114       0.740  26.869  19.968  1.00  0.55           H  
ATOM   1646 2HG1 ILE A 114      -0.692  26.234  19.180  1.00  0.55           H  
ATOM   1647 1HG2 ILE A 114       2.373  27.868  18.662  1.00  0.55           H  
ATOM   1648 2HG2 ILE A 114       2.213  27.826  16.900  1.00  0.55           H  
ATOM   1649 3HG2 ILE A 114       0.907  28.474  17.889  1.00  0.55           H  
ATOM   1650 1HD1 ILE A 114       0.161  24.705  20.881  1.00  0.55           H  
ATOM   1651 2HD1 ILE A 114       0.282  23.970  19.267  1.00  0.55           H  
ATOM   1652 3HD1 ILE A 114       1.716  24.637  20.050  1.00  0.55           H  
ATOM   1653  N   THR A 115       0.469  27.308  14.747  1.00  0.56           N  
ATOM   1654  CA  THR A 115       1.203  27.714  13.561  1.00  0.56           C  
ATOM   1655  C   THR A 115       1.264  29.245  13.536  1.00  0.56           C  
ATOM   1656  O   THR A 115       0.949  29.912  14.523  1.00  0.56           O  
ATOM   1657  CB  THR A 115       0.596  27.163  12.243  1.00  0.56           C  
ATOM   1658  OG1 THR A 115       1.523  27.390  11.190  1.00  0.56           O  
ATOM   1659  CG2 THR A 115      -0.718  27.850  11.878  1.00  0.56           C  
ATOM   1660  H   THR A 115      -0.393  27.797  14.993  1.00  0.56           H  
ATOM   1661  HA  THR A 115       2.226  27.340  13.628  1.00  0.56           H  
ATOM   1662  HB  THR A 115       0.442  26.098  12.353  1.00  0.56           H  
ATOM   1663  HG1 THR A 115       2.190  26.638  11.240  1.00  0.56           H  
ATOM   1664 1HG2 THR A 115      -1.110  27.430  10.950  1.00  0.56           H  
ATOM   1665 2HG2 THR A 115      -1.423  27.697  12.665  1.00  0.56           H  
ATOM   1666 3HG2 THR A 115      -0.580  28.904  11.743  1.00  0.56           H  
ATOM   1667  N   GLY A 116       1.711  29.783  12.422  1.00  0.57           N  
ATOM   1668  CA  GLY A 116       1.918  31.212  12.228  1.00  0.57           C  
ATOM   1669  C   GLY A 116       3.283  31.333  11.617  1.00  0.57           C  
ATOM   1670  O   GLY A 116       3.969  30.322  11.486  1.00  0.57           O  
ATOM   1671  H   GLY A 116       1.906  29.124  11.681  1.00  0.57           H  
ATOM   1672 1HA  GLY A 116       1.161  31.633  11.569  1.00  0.57           H  
ATOM   1673 2HA  GLY A 116       1.882  31.742  13.177  1.00  0.57           H  
ATOM   1674  N   SER A 117       3.670  32.502  11.149  1.00  0.58           N  
ATOM   1675  CA  SER A 117       5.003  32.576  10.569  1.00  0.58           C  
ATOM   1676  C   SER A 117       6.064  32.503  11.661  1.00  0.58           C  
ATOM   1677  O   SER A 117       6.989  31.680  11.599  1.00  0.58           O  
ATOM   1678  CB  SER A 117       5.165  33.837   9.743  1.00  0.58           C  
ATOM   1679  OG  SER A 117       4.312  33.790   8.602  1.00  0.58           O  
ATOM   1680  H   SER A 117       3.054  33.311  11.237  1.00  0.58           H  
ATOM   1681  HA  SER A 117       5.146  31.723   9.909  1.00  0.58           H  
ATOM   1682 1HB  SER A 117       4.937  34.719  10.338  1.00  0.58           H  
ATOM   1683 2HB  SER A 117       6.203  33.924   9.418  1.00  0.58           H  
ATOM   1684  HG  SER A 117       4.661  34.456   7.941  1.00  0.58           H  
ATOM   1685  N   ASN A 118       5.880  33.308  12.704  1.00  0.59           N  
ATOM   1686  CA  ASN A 118       6.844  33.389  13.795  1.00  0.59           C  
ATOM   1687  C   ASN A 118       6.216  33.125  15.149  1.00  0.59           C  
ATOM   1688  O   ASN A 118       5.007  33.246  15.317  1.00  0.59           O  
ATOM   1689  CB  ASN A 118       7.535  34.731  13.756  1.00  0.59           C  
ATOM   1690  CG  ASN A 118       8.275  34.854  12.509  1.00  0.59           C  
ATOM   1691  OD1 ASN A 118       9.071  33.967  12.179  1.00  0.59           O  
ATOM   1692  ND2 ASN A 118       8.038  35.896  11.774  1.00  0.59           N  
ATOM   1693  H   ASN A 118       5.067  33.922  12.699  1.00  0.59           H  
ATOM   1694  HA  ASN A 118       7.598  32.618  13.643  1.00  0.59           H  
ATOM   1695 1HB  ASN A 118       6.797  35.533  13.822  1.00  0.59           H  
ATOM   1696 2HB  ASN A 118       8.220  34.833  14.598  1.00  0.59           H  
ATOM   1697 1HD2 ASN A 118       8.530  36.000  10.897  1.00  0.59           H  
ATOM   1698 2HD2 ASN A 118       7.377  36.585  12.071  1.00  0.59           H  
ATOM   1699  N   ALA A 119       7.070  32.819  16.129  1.00  0.59           N  
ATOM   1700  CA  ALA A 119       6.723  32.563  17.537  1.00  0.59           C  
ATOM   1701  C   ALA A 119       6.042  31.229  17.806  1.00  0.59           C  
ATOM   1702  O   ALA A 119       5.763  30.895  18.960  1.00  0.59           O  
ATOM   1703  CB  ALA A 119       5.782  33.629  18.054  1.00  0.59           C  
ATOM   1704  H   ALA A 119       8.047  32.755  15.877  1.00  0.59           H  
ATOM   1705  HA  ALA A 119       7.649  32.592  18.112  1.00  0.59           H  
ATOM   1706 1HB  ALA A 119       5.619  33.393  19.073  1.00  0.59           H  
ATOM   1707 2HB  ALA A 119       6.236  34.614  17.959  1.00  0.59           H  
ATOM   1708 3HB  ALA A 119       4.835  33.635  17.556  1.00  0.59           H  
ATOM   1709  N   LYS A 120       5.845  30.438  16.767  1.00  0.58           N  
ATOM   1710  CA  LYS A 120       5.239  29.127  16.905  1.00  0.58           C  
ATOM   1711  C   LYS A 120       6.034  28.196  17.811  1.00  0.58           C  
ATOM   1712  O   LYS A 120       5.452  27.418  18.575  1.00  0.58           O  
ATOM   1713  CB  LYS A 120       5.013  28.588  15.490  1.00  0.58           C  
ATOM   1714  CG  LYS A 120       6.282  28.429  14.646  1.00  0.58           C  
ATOM   1715  CD  LYS A 120       5.930  28.032  13.216  1.00  0.58           C  
ATOM   1716  CE  LYS A 120       7.168  27.858  12.320  1.00  0.58           C  
ATOM   1717  NZ  LYS A 120       8.000  29.121  12.212  1.00  0.58           N  
ATOM   1718  H   LYS A 120       6.094  30.768  15.848  1.00  0.58           H  
ATOM   1719  HA  LYS A 120       4.264  29.252  17.363  1.00  0.58           H  
ATOM   1720 1HB  LYS A 120       4.510  27.622  15.541  1.00  0.58           H  
ATOM   1721 2HB  LYS A 120       4.345  29.268  14.950  1.00  0.58           H  
ATOM   1722 1HG  LYS A 120       6.817  29.379  14.618  1.00  0.58           H  
ATOM   1723 2HG  LYS A 120       6.933  27.687  15.077  1.00  0.58           H  
ATOM   1724 1HD  LYS A 120       5.375  27.090  13.232  1.00  0.58           H  
ATOM   1725 2HD  LYS A 120       5.296  28.792  12.789  1.00  0.58           H  
ATOM   1726 1HE  LYS A 120       7.787  27.060  12.722  1.00  0.58           H  
ATOM   1727 2HE  LYS A 120       6.833  27.574  11.323  1.00  0.58           H  
ATOM   1728 1HZ  LYS A 120       8.790  28.950  11.616  1.00  0.58           H  
ATOM   1729 2HZ  LYS A 120       7.473  29.932  11.826  1.00  0.58           H  
ATOM   1730 3HZ  LYS A 120       8.324  29.374  13.127  1.00  0.58           H  
ATOM   1731  N   SER A 121       7.357  28.351  17.850  1.00  0.57           N  
ATOM   1732  CA  SER A 121       8.146  27.495  18.723  1.00  0.57           C  
ATOM   1733  C   SER A 121       7.925  27.882  20.170  1.00  0.57           C  
ATOM   1734  O   SER A 121       7.750  27.026  21.040  1.00  0.57           O  
ATOM   1735  CB  SER A 121       9.627  27.619  18.432  1.00  0.57           C  
ATOM   1736  OG  SER A 121       9.972  27.147  17.145  1.00  0.57           O  
ATOM   1737  H   SER A 121       7.806  29.013  17.240  1.00  0.57           H  
ATOM   1738  HA  SER A 121       7.826  26.462  18.585  1.00  0.57           H  
ATOM   1739 1HB  SER A 121       9.924  28.659  18.533  1.00  0.57           H  
ATOM   1740 2HB  SER A 121      10.175  27.060  19.182  1.00  0.57           H  
ATOM   1741  HG  SER A 121       9.355  26.388  16.956  1.00  0.57           H  
ATOM   1742  N   THR A 122       7.908  29.188  20.425  1.00  0.56           N  
ATOM   1743  CA  THR A 122       7.781  29.679  21.781  1.00  0.56           C  
ATOM   1744  C   THR A 122       6.436  29.304  22.350  1.00  0.56           C  
ATOM   1745  O   THR A 122       6.362  28.738  23.443  1.00  0.56           O  
ATOM   1746  CB  THR A 122       7.957  31.200  21.844  1.00  0.56           C  
ATOM   1747  OG1 THR A 122       9.266  31.565  21.385  1.00  0.56           O  
ATOM   1748  CG2 THR A 122       7.769  31.669  23.270  1.00  0.56           C  
ATOM   1749  H   THR A 122       7.998  29.845  19.664  1.00  0.56           H  
ATOM   1750  HA  THR A 122       8.549  29.218  22.397  1.00  0.56           H  
ATOM   1751  HB  THR A 122       7.209  31.679  21.205  1.00  0.56           H  
ATOM   1752  HG1 THR A 122       9.383  32.509  21.513  1.00  0.56           H  
ATOM   1753 1HG2 THR A 122       7.882  32.753  23.320  1.00  0.56           H  
ATOM   1754 2HG2 THR A 122       6.782  31.393  23.595  1.00  0.56           H  
ATOM   1755 3HG2 THR A 122       8.510  31.196  23.909  1.00  0.56           H  
ATOM   1756  N   VAL A 123       5.377  29.543  21.578  1.00  0.55           N  
ATOM   1757  CA  VAL A 123       4.032  29.253  22.038  1.00  0.55           C  
ATOM   1758  C   VAL A 123       3.850  27.762  22.267  1.00  0.55           C  
ATOM   1759  O   VAL A 123       3.255  27.365  23.268  1.00  0.55           O  
ATOM   1760  CB  VAL A 123       2.998  29.828  21.085  1.00  0.55           C  
ATOM   1761  CG1 VAL A 123       1.605  29.365  21.486  1.00  0.55           C  
ATOM   1762  CG2 VAL A 123       3.095  31.347  21.156  1.00  0.55           C  
ATOM   1763  H   VAL A 123       5.513  29.977  20.663  1.00  0.55           H  
ATOM   1764  HA  VAL A 123       3.879  29.750  22.983  1.00  0.55           H  
ATOM   1765  HB  VAL A 123       3.204  29.481  20.082  1.00  0.55           H  
ATOM   1766 1HG1 VAL A 123       0.868  29.778  20.802  1.00  0.55           H  
ATOM   1767 2HG1 VAL A 123       1.567  28.286  21.455  1.00  0.55           H  
ATOM   1768 3HG1 VAL A 123       1.387  29.704  22.498  1.00  0.55           H  
ATOM   1769 1HG2 VAL A 123       2.377  31.801  20.495  1.00  0.55           H  
ATOM   1770 2HG2 VAL A 123       2.894  31.670  22.176  1.00  0.55           H  
ATOM   1771 3HG2 VAL A 123       4.100  31.660  20.865  1.00  0.55           H  
ATOM   1772  N   THR A 124       4.387  26.927  21.377  1.00  0.55           N  
ATOM   1773  CA  THR A 124       4.309  25.488  21.564  1.00  0.55           C  
ATOM   1774  C   THR A 124       4.946  25.096  22.900  1.00  0.55           C  
ATOM   1775  O   THR A 124       4.353  24.333  23.673  1.00  0.55           O  
ATOM   1776  CB  THR A 124       5.030  24.777  20.400  1.00  0.55           C  
ATOM   1777  OG1 THR A 124       4.380  25.122  19.179  1.00  0.55           O  
ATOM   1778  CG2 THR A 124       5.049  23.276  20.531  1.00  0.55           C  
ATOM   1779  H   THR A 124       4.856  27.278  20.541  1.00  0.55           H  
ATOM   1780  HA  THR A 124       3.264  25.193  21.588  1.00  0.55           H  
ATOM   1781  HB  THR A 124       6.060  25.132  20.364  1.00  0.55           H  
ATOM   1782  HG1 THR A 124       4.573  26.061  18.978  1.00  0.55           H  
ATOM   1783 1HG2 THR A 124       5.583  22.844  19.684  1.00  0.55           H  
ATOM   1784 2HG2 THR A 124       5.552  23.017  21.445  1.00  0.55           H  
ATOM   1785 3HG2 THR A 124       4.060  22.898  20.534  1.00  0.55           H  
ATOM   1786  N   THR A 125       6.136  25.641  23.201  1.00  0.54           N  
ATOM   1787  CA  THR A 125       6.788  25.297  24.457  1.00  0.54           C  
ATOM   1788  C   THR A 125       6.089  25.918  25.672  1.00  0.54           C  
ATOM   1789  O   THR A 125       6.051  25.297  26.738  1.00  0.54           O  
ATOM   1790  CB  THR A 125       8.275  25.700  24.431  1.00  0.54           C  
ATOM   1791  OG1 THR A 125       8.406  27.110  24.220  1.00  0.54           O  
ATOM   1792  CG2 THR A 125       8.974  24.947  23.338  1.00  0.54           C  
ATOM   1793  H   THR A 125       6.599  26.268  22.538  1.00  0.54           H  
ATOM   1794  HA  THR A 125       6.745  24.214  24.570  1.00  0.54           H  
ATOM   1795  HB  THR A 125       8.742  25.444  25.376  1.00  0.54           H  
ATOM   1796  HG1 THR A 125       7.614  27.461  23.762  1.00  0.54           H  
ATOM   1797 1HG2 THR A 125      10.026  25.211  23.310  1.00  0.54           H  
ATOM   1798 2HG2 THR A 125       8.871  23.886  23.539  1.00  0.54           H  
ATOM   1799 3HG2 THR A 125       8.524  25.179  22.384  1.00  0.54           H  
ATOM   1800  N   LEU A 126       5.472  27.094  25.509  1.00  0.54           N  
ATOM   1801  CA  LEU A 126       4.729  27.707  26.603  1.00  0.54           C  
ATOM   1802  C   LEU A 126       3.505  26.880  26.969  1.00  0.54           C  
ATOM   1803  O   LEU A 126       3.285  26.600  28.144  1.00  0.54           O  
ATOM   1804  CB  LEU A 126       4.274  29.114  26.219  1.00  0.54           C  
ATOM   1805  CG  LEU A 126       5.289  30.224  26.173  1.00  0.54           C  
ATOM   1806  CD1 LEU A 126       4.710  31.422  25.476  1.00  0.54           C  
ATOM   1807  CD2 LEU A 126       5.546  30.612  27.548  1.00  0.54           C  
ATOM   1808  H   LEU A 126       5.550  27.584  24.624  1.00  0.54           H  
ATOM   1809  HA  LEU A 126       5.383  27.770  27.472  1.00  0.54           H  
ATOM   1810 1HB  LEU A 126       3.821  29.054  25.242  1.00  0.54           H  
ATOM   1811 2HB  LEU A 126       3.521  29.417  26.934  1.00  0.54           H  
ATOM   1812  HG  LEU A 126       6.201  29.904  25.677  1.00  0.54           H  
ATOM   1813 1HD1 LEU A 126       5.423  32.245  25.495  1.00  0.54           H  
ATOM   1814 2HD1 LEU A 126       4.472  31.189  24.462  1.00  0.54           H  
ATOM   1815 3HD1 LEU A 126       3.819  31.701  25.984  1.00  0.54           H  
ATOM   1816 1HD2 LEU A 126       6.245  31.439  27.573  1.00  0.54           H  
ATOM   1817 2HD2 LEU A 126       4.615  30.912  27.965  1.00  0.54           H  
ATOM   1818 3HD2 LEU A 126       5.940  29.766  28.099  1.00  0.54           H  
ATOM   1819  N   VAL A 127       2.752  26.416  25.963  1.00  0.54           N  
ATOM   1820  CA  VAL A 127       1.563  25.606  26.223  1.00  0.54           C  
ATOM   1821  C   VAL A 127       1.993  24.301  26.872  1.00  0.54           C  
ATOM   1822  O   VAL A 127       1.354  23.814  27.810  1.00  0.54           O  
ATOM   1823  CB  VAL A 127       0.768  25.315  24.945  1.00  0.54           C  
ATOM   1824  CG1 VAL A 127      -0.360  24.311  25.249  1.00  0.54           C  
ATOM   1825  CG2 VAL A 127       0.175  26.574  24.407  1.00  0.54           C  
ATOM   1826  H   VAL A 127       2.991  26.663  25.001  1.00  0.54           H  
ATOM   1827  HA  VAL A 127       0.916  26.148  26.912  1.00  0.54           H  
ATOM   1828  HB  VAL A 127       1.435  24.888  24.210  1.00  0.54           H  
ATOM   1829 1HG1 VAL A 127      -0.906  24.097  24.337  1.00  0.54           H  
ATOM   1830 2HG1 VAL A 127       0.066  23.397  25.639  1.00  0.54           H  
ATOM   1831 3HG1 VAL A 127      -1.039  24.738  25.989  1.00  0.54           H  
ATOM   1832 1HG2 VAL A 127      -0.366  26.333  23.509  1.00  0.54           H  
ATOM   1833 2HG2 VAL A 127      -0.503  27.005  25.148  1.00  0.54           H  
ATOM   1834 3HG2 VAL A 127       0.963  27.284  24.181  1.00  0.54           H  
ATOM   1835  N   GLY A 128       3.083  23.732  26.366  1.00  0.54           N  
ATOM   1836  CA  GLY A 128       3.647  22.525  26.923  1.00  0.54           C  
ATOM   1837  C   GLY A 128       3.925  22.692  28.417  1.00  0.54           C  
ATOM   1838  O   GLY A 128       3.428  21.913  29.232  1.00  0.54           O  
ATOM   1839  H   GLY A 128       3.551  24.151  25.561  1.00  0.54           H  
ATOM   1840 1HA  GLY A 128       2.980  21.682  26.750  1.00  0.54           H  
ATOM   1841 2HA  GLY A 128       4.578  22.330  26.407  1.00  0.54           H  
ATOM   1842  N   GLU A 129       4.702  23.725  28.779  1.00  0.54           N  
ATOM   1843  CA  GLU A 129       5.053  23.969  30.180  1.00  0.54           C  
ATOM   1844  C   GLU A 129       3.800  24.195  31.029  1.00  0.54           C  
ATOM   1845  O   GLU A 129       3.739  23.752  32.179  1.00  0.54           O  
ATOM   1846  CB  GLU A 129       5.992  25.172  30.308  1.00  0.54           C  
ATOM   1847  CG  GLU A 129       6.540  25.407  31.735  1.00  0.54           C  
ATOM   1848  CD  GLU A 129       7.515  24.348  32.195  1.00  0.54           C  
ATOM   1849  OE1 GLU A 129       8.084  23.680  31.365  1.00  0.54           O  
ATOM   1850  OE2 GLU A 129       7.686  24.208  33.385  1.00  0.54           O  
ATOM   1851  H   GLU A 129       5.078  24.342  28.058  1.00  0.54           H  
ATOM   1852  HA  GLU A 129       5.569  23.089  30.560  1.00  0.54           H  
ATOM   1853 1HB  GLU A 129       6.838  25.047  29.632  1.00  0.54           H  
ATOM   1854 2HB  GLU A 129       5.462  26.077  29.996  1.00  0.54           H  
ATOM   1855 1HG  GLU A 129       7.020  26.388  31.780  1.00  0.54           H  
ATOM   1856 2HG  GLU A 129       5.705  25.409  32.426  1.00  0.54           H  
ATOM   1857  N   MET A 130       2.800  24.884  30.478  1.00  0.55           N  
ATOM   1858  CA  MET A 130       1.549  25.097  31.192  1.00  0.55           C  
ATOM   1859  C   MET A 130       0.878  23.785  31.533  1.00  0.55           C  
ATOM   1860  O   MET A 130       0.447  23.569  32.669  1.00  0.55           O  
ATOM   1861  CB  MET A 130       0.627  25.944  30.342  1.00  0.55           C  
ATOM   1862  CG  MET A 130       1.051  27.384  30.223  1.00  0.55           C  
ATOM   1863  SD  MET A 130       0.043  28.333  29.121  1.00  0.55           S  
ATOM   1864  CE  MET A 130       0.922  29.851  29.322  1.00  0.55           C  
ATOM   1865  H   MET A 130       2.912  25.275  29.541  1.00  0.55           H  
ATOM   1866  HA  MET A 130       1.754  25.612  32.121  1.00  0.55           H  
ATOM   1867 1HB  MET A 130       0.596  25.546  29.344  1.00  0.55           H  
ATOM   1868 2HB  MET A 130      -0.347  25.880  30.719  1.00  0.55           H  
ATOM   1869 1HG  MET A 130       0.993  27.847  31.187  1.00  0.55           H  
ATOM   1870 2HG  MET A 130       2.070  27.457  29.914  1.00  0.55           H  
ATOM   1871 1HE  MET A 130       0.474  30.626  28.726  1.00  0.55           H  
ATOM   1872 2HE  MET A 130       0.883  30.135  30.366  1.00  0.55           H  
ATOM   1873 3HE  MET A 130       1.959  29.711  29.019  1.00  0.55           H  
ATOM   1874  N   ALA A 131       0.812  22.892  30.558  1.00  0.55           N  
ATOM   1875  CA  ALA A 131       0.212  21.597  30.786  1.00  0.55           C  
ATOM   1876  C   ALA A 131       0.996  20.839  31.857  1.00  0.55           C  
ATOM   1877  O   ALA A 131       0.410  20.168  32.713  1.00  0.55           O  
ATOM   1878  CB  ALA A 131       0.143  20.853  29.487  1.00  0.55           C  
ATOM   1879  H   ALA A 131       1.176  23.125  29.631  1.00  0.55           H  
ATOM   1880  HA  ALA A 131      -0.799  21.746  31.156  1.00  0.55           H  
ATOM   1881 1HB  ALA A 131      -0.330  19.894  29.642  1.00  0.55           H  
ATOM   1882 2HB  ALA A 131      -0.432  21.440  28.777  1.00  0.55           H  
ATOM   1883 3HB  ALA A 131       1.137  20.724  29.115  1.00  0.55           H  
ATOM   1884  N   VAL A 132       2.325  20.993  31.867  1.00  0.56           N  
ATOM   1885  CA  VAL A 132       3.127  20.336  32.894  1.00  0.56           C  
ATOM   1886  C   VAL A 132       2.796  20.913  34.274  1.00  0.56           C  
ATOM   1887  O   VAL A 132       2.592  20.173  35.236  1.00  0.56           O  
ATOM   1888  CB  VAL A 132       4.636  20.506  32.633  1.00  0.56           C  
ATOM   1889  CG1 VAL A 132       5.415  19.977  33.810  1.00  0.56           C  
ATOM   1890  CG2 VAL A 132       5.028  19.783  31.374  1.00  0.56           C  
ATOM   1891  H   VAL A 132       2.774  21.538  31.129  1.00  0.56           H  
ATOM   1892  HA  VAL A 132       2.891  19.272  32.886  1.00  0.56           H  
ATOM   1893  HB  VAL A 132       4.869  21.562  32.535  1.00  0.56           H  
ATOM   1894 1HG1 VAL A 132       6.481  20.116  33.629  1.00  0.56           H  
ATOM   1895 2HG1 VAL A 132       5.127  20.522  34.709  1.00  0.56           H  
ATOM   1896 3HG1 VAL A 132       5.202  18.916  33.942  1.00  0.56           H  
ATOM   1897 1HG2 VAL A 132       6.095  19.916  31.197  1.00  0.56           H  
ATOM   1898 2HG2 VAL A 132       4.802  18.721  31.474  1.00  0.56           H  
ATOM   1899 3HG2 VAL A 132       4.479  20.192  30.551  1.00  0.56           H  
ATOM   1900  N   ALA A 133       2.705  22.241  34.370  1.00  0.56           N  
ATOM   1901  CA  ALA A 133       2.384  22.932  35.622  1.00  0.56           C  
ATOM   1902  C   ALA A 133       1.025  22.496  36.166  1.00  0.56           C  
ATOM   1903  O   ALA A 133       0.813  22.428  37.378  1.00  0.56           O  
ATOM   1904  CB  ALA A 133       2.402  24.425  35.406  1.00  0.56           C  
ATOM   1905  H   ALA A 133       2.893  22.802  33.539  1.00  0.56           H  
ATOM   1906  HA  ALA A 133       3.143  22.670  36.357  1.00  0.56           H  
ATOM   1907 1HB  ALA A 133       2.189  24.939  36.342  1.00  0.56           H  
ATOM   1908 2HB  ALA A 133       3.385  24.717  35.041  1.00  0.56           H  
ATOM   1909 3HB  ALA A 133       1.647  24.697  34.670  1.00  0.56           H  
ATOM   1910  N   ALA A 134       0.115  22.169  35.253  1.00  0.56           N  
ATOM   1911  CA  ALA A 134      -1.237  21.711  35.548  1.00  0.56           C  
ATOM   1912  C   ALA A 134      -1.278  20.221  35.900  1.00  0.56           C  
ATOM   1913  O   ALA A 134      -2.359  19.671  36.132  1.00  0.56           O  
ATOM   1914  CB  ALA A 134      -2.131  21.964  34.361  1.00  0.56           C  
ATOM   1915  H   ALA A 134       0.364  22.294  34.270  1.00  0.56           H  
ATOM   1916  HA  ALA A 134      -1.604  22.270  36.406  1.00  0.56           H  
ATOM   1917 1HB  ALA A 134      -3.145  21.645  34.587  1.00  0.56           H  
ATOM   1918 2HB  ALA A 134      -2.123  23.029  34.122  1.00  0.56           H  
ATOM   1919 3HB  ALA A 134      -1.748  21.404  33.517  1.00  0.56           H  
ATOM   1920  N   ASP A 135      -0.109  19.571  35.918  1.00  0.56           N  
ATOM   1921  CA  ASP A 135       0.064  18.149  36.184  1.00  0.56           C  
ATOM   1922  C   ASP A 135      -0.627  17.274  35.149  1.00  0.56           C  
ATOM   1923  O   ASP A 135      -1.242  16.263  35.494  1.00  0.56           O  
ATOM   1924  CB  ASP A 135      -0.460  17.800  37.590  1.00  0.56           C  
ATOM   1925  CG  ASP A 135       0.083  16.457  38.175  1.00  0.56           C  
ATOM   1926  OD1 ASP A 135       1.174  16.065  37.829  1.00  0.56           O  
ATOM   1927  OD2 ASP A 135      -0.606  15.861  38.976  1.00  0.56           O  
ATOM   1928  H   ASP A 135       0.745  20.084  35.720  1.00  0.56           H  
ATOM   1929  HA  ASP A 135       1.133  17.933  36.149  1.00  0.56           H  
ATOM   1930 1HB  ASP A 135      -0.202  18.606  38.277  1.00  0.56           H  
ATOM   1931 2HB  ASP A 135      -1.548  17.737  37.562  1.00  0.56           H  
ATOM   1932  N   LYS A 136      -0.489  17.639  33.871  1.00  0.56           N  
ATOM   1933  CA  LYS A 136      -1.055  16.835  32.800  1.00  0.56           C  
ATOM   1934  C   LYS A 136       0.061  16.092  32.064  1.00  0.56           C  
ATOM   1935  O   LYS A 136       1.170  16.610  31.878  1.00  0.56           O  
ATOM   1936  CB  LYS A 136      -1.829  17.728  31.829  1.00  0.56           C  
ATOM   1937  CG  LYS A 136      -2.911  18.574  32.485  1.00  0.56           C  
ATOM   1938  CD  LYS A 136      -3.997  17.723  33.108  1.00  0.56           C  
ATOM   1939  CE  LYS A 136      -5.111  18.588  33.678  1.00  0.56           C  
ATOM   1940  NZ  LYS A 136      -6.164  17.765  34.342  1.00  0.56           N  
ATOM   1941  H   LYS A 136      -0.000  18.502  33.635  1.00  0.56           H  
ATOM   1942  HA  LYS A 136      -1.735  16.093  33.223  1.00  0.56           H  
ATOM   1943 1HB  LYS A 136      -1.137  18.399  31.332  1.00  0.56           H  
ATOM   1944 2HB  LYS A 136      -2.297  17.107  31.062  1.00  0.56           H  
ATOM   1945 1HG  LYS A 136      -2.454  19.170  33.269  1.00  0.56           H  
ATOM   1946 2HG  LYS A 136      -3.350  19.245  31.752  1.00  0.56           H  
ATOM   1947 1HD  LYS A 136      -4.406  17.038  32.362  1.00  0.56           H  
ATOM   1948 2HD  LYS A 136      -3.563  17.130  33.919  1.00  0.56           H  
ATOM   1949 1HE  LYS A 136      -4.684  19.277  34.411  1.00  0.56           H  
ATOM   1950 2HE  LYS A 136      -5.565  19.166  32.873  1.00  0.56           H  
ATOM   1951 1HZ  LYS A 136      -6.882  18.370  34.711  1.00  0.56           H  
ATOM   1952 2HZ  LYS A 136      -6.570  17.127  33.669  1.00  0.56           H  
ATOM   1953 3HZ  LYS A 136      -5.743  17.238  35.096  1.00  0.56           H  
ATOM   1954  N   ARG A 137      -0.234  14.892  31.580  1.00  0.55           N  
ATOM   1955  CA  ARG A 137       0.778  14.143  30.840  1.00  0.55           C  
ATOM   1956  C   ARG A 137       0.854  14.634  29.406  1.00  0.55           C  
ATOM   1957  O   ARG A 137       0.183  14.135  28.492  1.00  0.55           O  
ATOM   1958  CB  ARG A 137       0.539  12.648  30.923  1.00  0.55           C  
ATOM   1959  CG  ARG A 137       0.646  12.107  32.367  1.00  0.55           C  
ATOM   1960  CD  ARG A 137       0.592  10.616  32.450  1.00  0.55           C  
ATOM   1961  NE  ARG A 137      -0.677  10.079  32.009  1.00  0.55           N  
ATOM   1962  CZ  ARG A 137      -1.776   9.929  32.779  1.00  0.55           C  
ATOM   1963  NH1 ARG A 137      -1.745  10.272  34.050  1.00  0.55           N  
ATOM   1964  NH2 ARG A 137      -2.893   9.442  32.260  1.00  0.55           N  
ATOM   1965  H   ARG A 137      -1.159  14.483  31.754  1.00  0.55           H  
ATOM   1966  HA  ARG A 137       1.746  14.329  31.305  1.00  0.55           H  
ATOM   1967 1HB  ARG A 137      -0.446  12.410  30.546  1.00  0.55           H  
ATOM   1968 2HB  ARG A 137       1.263  12.117  30.304  1.00  0.55           H  
ATOM   1969 1HG  ARG A 137       1.583  12.441  32.807  1.00  0.55           H  
ATOM   1970 2HG  ARG A 137      -0.191  12.506  32.950  1.00  0.55           H  
ATOM   1971 1HD  ARG A 137       1.372  10.197  31.817  1.00  0.55           H  
ATOM   1972 2HD  ARG A 137       0.754  10.303  33.479  1.00  0.55           H  
ATOM   1973  HE  ARG A 137      -0.743   9.826  31.025  1.00  0.55           H  
ATOM   1974 1HH1 ARG A 137      -0.901  10.653  34.448  1.00  0.55           H  
ATOM   1975 2HH1 ARG A 137      -2.573  10.171  34.618  1.00  0.55           H  
ATOM   1976 1HH2 ARG A 137      -2.939   9.183  31.281  1.00  0.55           H  
ATOM   1977 2HH2 ARG A 137      -3.712   9.351  32.838  1.00  0.55           H  
ATOM   1978  N   VAL A 138       1.637  15.688  29.235  1.00  0.55           N  
ATOM   1979  CA  VAL A 138       1.699  16.359  27.953  1.00  0.55           C  
ATOM   1980  C   VAL A 138       2.932  16.018  27.144  1.00  0.55           C  
ATOM   1981  O   VAL A 138       4.047  15.944  27.664  1.00  0.55           O  
ATOM   1982  CB  VAL A 138       1.682  17.878  28.170  1.00  0.55           C  
ATOM   1983  CG1 VAL A 138       2.896  18.282  28.956  1.00  0.55           C  
ATOM   1984  CG2 VAL A 138       1.614  18.623  26.833  1.00  0.55           C  
ATOM   1985  H   VAL A 138       2.120  16.056  30.055  1.00  0.55           H  
ATOM   1986  HA  VAL A 138       0.821  16.076  27.395  1.00  0.55           H  
ATOM   1987  HB  VAL A 138       0.812  18.125  28.759  1.00  0.55           H  
ATOM   1988 1HG1 VAL A 138       2.879  19.345  29.136  1.00  0.55           H  
ATOM   1989 2HG1 VAL A 138       2.899  17.752  29.912  1.00  0.55           H  
ATOM   1990 3HG1 VAL A 138       3.793  18.030  28.393  1.00  0.55           H  
ATOM   1991 1HG2 VAL A 138       1.579  19.690  27.014  1.00  0.55           H  
ATOM   1992 2HG2 VAL A 138       2.482  18.404  26.229  1.00  0.55           H  
ATOM   1993 3HG2 VAL A 138       0.718  18.320  26.300  1.00  0.55           H  
ATOM   1994  N   ALA A 139       2.713  15.827  25.854  1.00  0.54           N  
ATOM   1995  CA  ALA A 139       3.794  15.591  24.919  1.00  0.54           C  
ATOM   1996  C   ALA A 139       3.943  16.828  24.065  1.00  0.54           C  
ATOM   1997  O   ALA A 139       2.939  17.380  23.614  1.00  0.54           O  
ATOM   1998  CB  ALA A 139       3.514  14.385  24.074  1.00  0.54           C  
ATOM   1999  H   ALA A 139       1.747  15.884  25.526  1.00  0.54           H  
ATOM   2000  HA  ALA A 139       4.718  15.442  25.476  1.00  0.54           H  
ATOM   2001 1HB  ALA A 139       4.319  14.237  23.400  1.00  0.54           H  
ATOM   2002 2HB  ALA A 139       3.415  13.517  24.698  1.00  0.54           H  
ATOM   2003 3HB  ALA A 139       2.600  14.543  23.529  1.00  0.54           H  
ATOM   2004  N   VAL A 140       5.174  17.265  23.840  1.00  0.54           N  
ATOM   2005  CA  VAL A 140       5.390  18.475  23.059  1.00  0.54           C  
ATOM   2006  C   VAL A 140       6.321  18.163  21.899  1.00  0.54           C  
ATOM   2007  O   VAL A 140       7.374  17.555  22.104  1.00  0.54           O  
ATOM   2008  CB  VAL A 140       6.008  19.566  23.954  1.00  0.54           C  
ATOM   2009  CG1 VAL A 140       6.195  20.857  23.172  1.00  0.54           C  
ATOM   2010  CG2 VAL A 140       5.130  19.760  25.186  1.00  0.54           C  
ATOM   2011  H   VAL A 140       5.964  16.769  24.226  1.00  0.54           H  
ATOM   2012  HA  VAL A 140       4.439  18.827  22.666  1.00  0.54           H  
ATOM   2013  HB  VAL A 140       6.997  19.240  24.271  1.00  0.54           H  
ATOM   2014 1HG1 VAL A 140       6.647  21.616  23.808  1.00  0.54           H  
ATOM   2015 2HG1 VAL A 140       6.833  20.679  22.316  1.00  0.54           H  
ATOM   2016 3HG1 VAL A 140       5.214  21.201  22.835  1.00  0.54           H  
ATOM   2017 1HG2 VAL A 140       5.594  20.497  25.818  1.00  0.54           H  
ATOM   2018 2HG2 VAL A 140       4.140  20.093  24.886  1.00  0.54           H  
ATOM   2019 3HG2 VAL A 140       5.045  18.827  25.739  1.00  0.54           H  
ATOM   2020  N   GLY A 141       5.945  18.578  20.696  1.00  0.55           N  
ATOM   2021  CA  GLY A 141       6.777  18.286  19.530  1.00  0.55           C  
ATOM   2022  C   GLY A 141       6.235  18.867  18.232  1.00  0.55           C  
ATOM   2023  O   GLY A 141       5.663  19.963  18.210  1.00  0.55           O  
ATOM   2024  H   GLY A 141       5.050  19.063  20.600  1.00  0.55           H  
ATOM   2025 1HA  GLY A 141       7.782  18.670  19.703  1.00  0.55           H  
ATOM   2026 2HA  GLY A 141       6.880  17.209  19.424  1.00  0.55           H  
ATOM   2027  N   GLY A 142       6.465  18.141  17.144  1.00  0.57           N  
ATOM   2028  CA  GLY A 142       6.079  18.603  15.821  1.00  0.57           C  
ATOM   2029  C   GLY A 142       7.320  19.203  15.190  1.00  0.57           C  
ATOM   2030  O   GLY A 142       8.414  18.669  15.359  1.00  0.57           O  
ATOM   2031  H   GLY A 142       6.978  17.263  17.252  1.00  0.57           H  
ATOM   2032 1HA  GLY A 142       5.711  17.771  15.222  1.00  0.57           H  
ATOM   2033 2HA  GLY A 142       5.284  19.348  15.885  1.00  0.57           H  
ATOM   2034  N   ASN A 143       7.167  20.278  14.439  1.00  0.58           N  
ATOM   2035  CA  ASN A 143       8.293  20.878  13.730  1.00  0.58           C  
ATOM   2036  C   ASN A 143       9.423  21.317  14.692  1.00  0.58           C  
ATOM   2037  O   ASN A 143      10.608  21.260  14.336  1.00  0.58           O  
ATOM   2038  CB  ASN A 143       7.791  22.048  12.907  1.00  0.58           C  
ATOM   2039  CG  ASN A 143       8.780  22.594  11.941  1.00  0.58           C  
ATOM   2040  OD1 ASN A 143       9.220  21.900  11.010  1.00  0.58           O  
ATOM   2041  ND2 ASN A 143       9.144  23.834  12.133  1.00  0.58           N  
ATOM   2042  H   ASN A 143       6.246  20.706  14.351  1.00  0.58           H  
ATOM   2043  HA  ASN A 143       8.711  20.130  13.055  1.00  0.58           H  
ATOM   2044 1HB  ASN A 143       6.891  21.752  12.363  1.00  0.58           H  
ATOM   2045 2HB  ASN A 143       7.505  22.842  13.579  1.00  0.58           H  
ATOM   2046 1HD2 ASN A 143       9.807  24.263  11.525  1.00  0.58           H  
ATOM   2047 2HD2 ASN A 143       8.752  24.358  12.920  1.00  0.58           H  
ATOM   2048  N   LEU A 144       9.037  21.703  15.918  1.00  0.59           N  
ATOM   2049  CA  LEU A 144       9.904  22.212  16.991  1.00  0.59           C  
ATOM   2050  C   LEU A 144      11.081  21.331  17.386  1.00  0.59           C  
ATOM   2051  O   LEU A 144      12.227  21.779  17.454  1.00  0.59           O  
ATOM   2052  CB  LEU A 144       9.053  22.312  18.267  1.00  0.59           C  
ATOM   2053  CG  LEU A 144       9.737  22.708  19.566  1.00  0.59           C  
ATOM   2054  CD1 LEU A 144      10.220  24.128  19.487  1.00  0.59           C  
ATOM   2055  CD2 LEU A 144       8.769  22.493  20.695  1.00  0.59           C  
ATOM   2056  H   LEU A 144       8.046  21.681  16.102  1.00  0.59           H  
ATOM   2057  HA  LEU A 144      10.271  23.193  16.689  1.00  0.59           H  
ATOM   2058 1HB  LEU A 144       8.273  23.052  18.088  1.00  0.59           H  
ATOM   2059 2HB  LEU A 144       8.562  21.352  18.432  1.00  0.59           H  
ATOM   2060  HG  LEU A 144      10.607  22.074  19.722  1.00  0.59           H  
ATOM   2061 1HD1 LEU A 144      10.715  24.403  20.418  1.00  0.59           H  
ATOM   2062 2HD1 LEU A 144      10.917  24.231  18.657  1.00  0.59           H  
ATOM   2063 3HD1 LEU A 144       9.362  24.771  19.327  1.00  0.59           H  
ATOM   2064 1HD2 LEU A 144       9.256  22.738  21.620  1.00  0.59           H  
ATOM   2065 2HD2 LEU A 144       7.903  23.127  20.555  1.00  0.59           H  
ATOM   2066 3HD2 LEU A 144       8.463  21.448  20.710  1.00  0.59           H  
ATOM   2067  N   GLY A 145      10.772  20.087  17.709  1.00  0.59           N  
ATOM   2068  CA  GLY A 145      11.733  19.134  18.232  1.00  0.59           C  
ATOM   2069  C   GLY A 145      11.410  17.752  17.717  1.00  0.59           C  
ATOM   2070  O   GLY A 145      11.495  17.480  16.514  1.00  0.59           O  
ATOM   2071  H   GLY A 145       9.814  19.786  17.587  1.00  0.59           H  
ATOM   2072 1HA  GLY A 145      12.741  19.420  17.934  1.00  0.59           H  
ATOM   2073 2HA  GLY A 145      11.696  19.143  19.320  1.00  0.59           H  
ATOM   2074  N   THR A 146      11.073  16.881  18.657  1.00  0.59           N  
ATOM   2075  CA  THR A 146      10.662  15.518  18.386  1.00  0.59           C  
ATOM   2076  C   THR A 146       9.444  15.519  17.437  1.00  0.59           C  
ATOM   2077  O   THR A 146       8.455  16.180  17.760  1.00  0.59           O  
ATOM   2078  CB  THR A 146      10.279  14.858  19.723  1.00  0.59           C  
ATOM   2079  OG1 THR A 146      11.412  14.863  20.606  1.00  0.59           O  
ATOM   2080  CG2 THR A 146       9.789  13.494  19.521  1.00  0.59           C  
ATOM   2081  H   THR A 146      11.072  17.194  19.619  1.00  0.59           H  
ATOM   2082  HA  THR A 146      11.505  14.979  17.978  1.00  0.59           H  
ATOM   2083  HB  THR A 146       9.482  15.444  20.187  1.00  0.59           H  
ATOM   2084  HG1 THR A 146      11.146  14.527  21.469  1.00  0.59           H  
ATOM   2085 1HG2 THR A 146       9.509  13.055  20.476  1.00  0.59           H  
ATOM   2086 2HG2 THR A 146       8.919  13.542  18.876  1.00  0.59           H  
ATOM   2087 3HG2 THR A 146      10.565  12.886  19.055  1.00  0.59           H  
ATOM   2088  N   PRO A 147       9.469  14.797  16.294  1.00  0.58           N  
ATOM   2089  CA  PRO A 147       8.385  14.704  15.333  1.00  0.58           C  
ATOM   2090  C   PRO A 147       7.142  14.201  16.039  1.00  0.58           C  
ATOM   2091  O   PRO A 147       7.222  13.403  16.969  1.00  0.58           O  
ATOM   2092  CB  PRO A 147       8.925  13.708  14.301  1.00  0.58           C  
ATOM   2093  CG  PRO A 147      10.422  13.841  14.407  1.00  0.58           C  
ATOM   2094  CD  PRO A 147      10.697  14.089  15.866  1.00  0.58           C  
ATOM   2095  HA  PRO A 147       8.210  15.693  14.883  1.00  0.58           H  
ATOM   2096 1HB  PRO A 147       8.570  12.695  14.539  1.00  0.58           H  
ATOM   2097 2HB  PRO A 147       8.542  13.957  13.297  1.00  0.58           H  
ATOM   2098 1HG  PRO A 147      10.929  12.948  14.030  1.00  0.58           H  
ATOM   2099 2HG  PRO A 147      10.753  14.672  13.786  1.00  0.58           H  
ATOM   2100 1HD  PRO A 147      10.828  13.136  16.415  1.00  0.58           H  
ATOM   2101 2HD  PRO A 147      11.580  14.741  15.903  1.00  0.58           H  
ATOM   2102  N   ALA A 148       5.979  14.625  15.569  1.00  0.58           N  
ATOM   2103  CA  ALA A 148       4.728  14.268  16.231  1.00  0.58           C  
ATOM   2104  C   ALA A 148       4.518  12.760  16.394  1.00  0.58           C  
ATOM   2105  O   ALA A 148       4.055  12.311  17.434  1.00  0.58           O  
ATOM   2106  CB  ALA A 148       3.573  14.835  15.448  1.00  0.58           C  
ATOM   2107  H   ALA A 148       5.962  15.245  14.770  1.00  0.58           H  
ATOM   2108  HA  ALA A 148       4.739  14.725  17.213  1.00  0.58           H  
ATOM   2109 1HB  ALA A 148       2.655  14.631  15.964  1.00  0.58           H  
ATOM   2110 2HB  ALA A 148       3.693  15.904  15.351  1.00  0.58           H  
ATOM   2111 3HB  ALA A 148       3.551  14.375  14.463  1.00  0.58           H  
ATOM   2112  N   LEU A 149       4.938  11.956  15.427  1.00  0.58           N  
ATOM   2113  CA  LEU A 149       4.735  10.508  15.521  1.00  0.58           C  
ATOM   2114  C   LEU A 149       5.463   9.882  16.716  1.00  0.58           C  
ATOM   2115  O   LEU A 149       5.002   8.893  17.292  1.00  0.58           O  
ATOM   2116  CB  LEU A 149       5.193   9.836  14.229  1.00  0.58           C  
ATOM   2117  CG  LEU A 149       4.336  10.120  13.008  1.00  0.58           C  
ATOM   2118  CD1 LEU A 149       5.001   9.555  11.780  1.00  0.58           C  
ATOM   2119  CD2 LEU A 149       2.983   9.488  13.204  1.00  0.58           C  
ATOM   2120  H   LEU A 149       5.367  12.349  14.603  1.00  0.58           H  
ATOM   2121  HA  LEU A 149       3.671  10.323  15.638  1.00  0.58           H  
ATOM   2122 1HB  LEU A 149       6.185  10.179  14.005  1.00  0.58           H  
ATOM   2123 2HB  LEU A 149       5.228   8.755  14.382  1.00  0.58           H  
ATOM   2124  HG  LEU A 149       4.226  11.200  12.880  1.00  0.58           H  
ATOM   2125 1HD1 LEU A 149       4.387   9.772  10.915  1.00  0.58           H  
ATOM   2126 2HD1 LEU A 149       5.986  10.011  11.651  1.00  0.58           H  
ATOM   2127 3HD1 LEU A 149       5.109   8.481  11.899  1.00  0.58           H  
ATOM   2128 1HD2 LEU A 149       2.373   9.692  12.346  1.00  0.58           H  
ATOM   2129 2HD2 LEU A 149       3.090   8.415  13.323  1.00  0.58           H  
ATOM   2130 3HD2 LEU A 149       2.523   9.904  14.088  1.00  0.58           H  
ATOM   2131  N   ASP A 150       6.576  10.480  17.139  1.00  0.60           N  
ATOM   2132  CA  ASP A 150       7.359   9.925  18.234  1.00  0.60           C  
ATOM   2133  C   ASP A 150       6.725  10.265  19.576  1.00  0.60           C  
ATOM   2134  O   ASP A 150       7.168   9.789  20.623  1.00  0.60           O  
ATOM   2135  CB  ASP A 150       8.795  10.447  18.220  1.00  0.60           C  
ATOM   2136  CG  ASP A 150       9.676   9.953  17.095  1.00  0.60           C  
ATOM   2137  OD1 ASP A 150       9.298   9.036  16.401  1.00  0.60           O  
ATOM   2138  OD2 ASP A 150      10.764  10.470  16.961  1.00  0.60           O  
ATOM   2139  H   ASP A 150       6.881  11.357  16.719  1.00  0.60           H  
ATOM   2140  HA  ASP A 150       7.382   8.841  18.129  1.00  0.60           H  
ATOM   2141 1HB  ASP A 150       8.723  11.501  18.087  1.00  0.60           H  
ATOM   2142 2HB  ASP A 150       9.275  10.260  19.180  1.00  0.60           H  
ATOM   2143  N   LEU A 151       5.680  11.095  19.548  1.00  0.63           N  
ATOM   2144  CA  LEU A 151       5.013  11.515  20.755  1.00  0.63           C  
ATOM   2145  C   LEU A 151       3.875  10.554  21.090  1.00  0.63           C  
ATOM   2146  O   LEU A 151       3.270  10.664  22.158  1.00  0.63           O  
ATOM   2147  CB  LEU A 151       4.358  12.884  20.563  1.00  0.63           C  
ATOM   2148  CG  LEU A 151       5.230  14.075  20.143  1.00  0.63           C  
ATOM   2149  CD1 LEU A 151       4.286  15.271  20.007  1.00  0.63           C  
ATOM   2150  CD2 LEU A 151       6.377  14.338  21.102  1.00  0.63           C  
ATOM   2151  H   LEU A 151       5.323  11.455  18.667  1.00  0.63           H  
ATOM   2152  HA  LEU A 151       5.727  11.538  21.574  1.00  0.63           H  
ATOM   2153 1HB  LEU A 151       3.594  12.777  19.805  1.00  0.63           H  
ATOM   2154 2HB  LEU A 151       3.861  13.144  21.476  1.00  0.63           H  
ATOM   2155  HG  LEU A 151       5.657  13.864  19.164  1.00  0.63           H  
ATOM   2156 1HD1 LEU A 151       4.828  16.132  19.659  1.00  0.63           H  
ATOM   2157 2HD1 LEU A 151       3.505  15.019  19.293  1.00  0.63           H  
ATOM   2158 3HD1 LEU A 151       3.834  15.495  20.975  1.00  0.63           H  
ATOM   2159 1HD2 LEU A 151       6.960  15.183  20.740  1.00  0.63           H  
ATOM   2160 2HD2 LEU A 151       6.013  14.566  22.083  1.00  0.63           H  
ATOM   2161 3HD2 LEU A 151       7.012  13.455  21.148  1.00  0.63           H  
ATOM   2162  N   LEU A 152       3.587   9.588  20.202  1.00  0.66           N  
ATOM   2163  CA  LEU A 152       2.416   8.718  20.372  1.00  0.66           C  
ATOM   2164  C   LEU A 152       2.535   7.647  21.448  1.00  0.66           C  
ATOM   2165  O   LEU A 152       2.570   6.451  21.161  1.00  0.66           O  
ATOM   2166  CB  LEU A 152       2.094   8.028  19.035  1.00  0.66           C  
ATOM   2167  CG  LEU A 152       1.614   8.930  17.896  1.00  0.66           C  
ATOM   2168  CD1 LEU A 152       1.568   8.147  16.613  1.00  0.66           C  
ATOM   2169  CD2 LEU A 152       0.184   9.422  18.225  1.00  0.66           C  
ATOM   2170  H   LEU A 152       4.151   9.477  19.356  1.00  0.66           H  
ATOM   2171  HA  LEU A 152       1.573   9.355  20.631  1.00  0.66           H  
ATOM   2172 1HB  LEU A 152       2.998   7.526  18.686  1.00  0.66           H  
ATOM   2173 2HB  LEU A 152       1.327   7.274  19.208  1.00  0.66           H  
ATOM   2174  HG  LEU A 152       2.295   9.768  17.775  1.00  0.66           H  
ATOM   2175 1HD1 LEU A 152       1.212   8.780  15.812  1.00  0.66           H  
ATOM   2176 2HD1 LEU A 152       2.572   7.786  16.376  1.00  0.66           H  
ATOM   2177 3HD1 LEU A 152       0.905   7.316  16.736  1.00  0.66           H  
ATOM   2178 1HD2 LEU A 152      -0.192  10.042  17.416  1.00  0.66           H  
ATOM   2179 2HD2 LEU A 152      -0.475   8.561  18.341  1.00  0.66           H  
ATOM   2180 3HD2 LEU A 152       0.196   9.994  19.152  1.00  0.66           H  
ATOM   2181  N   ALA A 153       2.558   8.101  22.697  1.00  0.68           N  
ATOM   2182  CA  ALA A 153       2.605   7.232  23.863  1.00  0.68           C  
ATOM   2183  C   ALA A 153       1.197   7.059  24.436  1.00  0.68           C  
ATOM   2184  O   ALA A 153       0.410   8.010  24.496  1.00  0.68           O  
ATOM   2185  CB  ALA A 153       3.555   7.794  24.906  1.00  0.68           C  
ATOM   2186  H   ALA A 153       2.570   9.110  22.811  1.00  0.68           H  
ATOM   2187  HA  ALA A 153       2.963   6.252  23.549  1.00  0.68           H  
ATOM   2188 1HB  ALA A 153       3.593   7.125  25.763  1.00  0.68           H  
ATOM   2189 2HB  ALA A 153       4.551   7.884  24.469  1.00  0.68           H  
ATOM   2190 3HB  ALA A 153       3.226   8.762  25.224  1.00  0.68           H  
ATOM   2191  N   ASP A 154       0.923   5.866  24.957  1.00  0.68           N  
ATOM   2192  CA  ASP A 154      -0.367   5.513  25.564  1.00  0.68           C  
ATOM   2193  C   ASP A 154      -0.764   6.363  26.771  1.00  0.68           C  
ATOM   2194  O   ASP A 154      -1.942   6.463  27.110  1.00  0.68           O  
ATOM   2195  CB  ASP A 154      -0.356   4.050  26.014  1.00  0.68           C  
ATOM   2196  CG  ASP A 154      -0.400   3.034  24.868  1.00  0.68           C  
ATOM   2197  OD1 ASP A 154      -0.670   3.416  23.756  1.00  0.68           O  
ATOM   2198  OD2 ASP A 154      -0.158   1.880  25.127  1.00  0.68           O  
ATOM   2199  H   ASP A 154       1.628   5.145  24.888  1.00  0.68           H  
ATOM   2200  HA  ASP A 154      -1.138   5.635  24.801  1.00  0.68           H  
ATOM   2201 1HB  ASP A 154       0.539   3.866  26.613  1.00  0.68           H  
ATOM   2202 2HB  ASP A 154      -1.213   3.874  26.664  1.00  0.68           H  
ATOM   2203  N   ASP A 155       0.219   6.957  27.428  1.00  0.66           N  
ATOM   2204  CA  ASP A 155      -0.025   7.728  28.633  1.00  0.66           C  
ATOM   2205  C   ASP A 155      -0.286   9.216  28.392  1.00  0.66           C  
ATOM   2206  O   ASP A 155      -0.471   9.969  29.346  1.00  0.66           O  
ATOM   2207  CB  ASP A 155       1.168   7.578  29.569  1.00  0.66           C  
ATOM   2208  CG  ASP A 155       1.337   6.155  30.080  1.00  0.66           C  
ATOM   2209  OD1 ASP A 155       0.352   5.524  30.380  1.00  0.66           O  
ATOM   2210  OD2 ASP A 155       2.453   5.706  30.147  1.00  0.66           O  
ATOM   2211  H   ASP A 155       1.161   6.860  27.085  1.00  0.66           H  
ATOM   2212  HA  ASP A 155      -0.904   7.311  29.124  1.00  0.66           H  
ATOM   2213 1HB  ASP A 155       2.078   7.880  29.049  1.00  0.66           H  
ATOM   2214 2HB  ASP A 155       1.046   8.235  30.420  1.00  0.66           H  
ATOM   2215  N   ILE A 156      -0.307   9.665  27.146  1.00  0.63           N  
ATOM   2216  CA  ILE A 156      -0.520  11.095  26.931  1.00  0.63           C  
ATOM   2217  C   ILE A 156      -1.967  11.549  27.106  1.00  0.63           C  
ATOM   2218  O   ILE A 156      -2.908  10.911  26.635  1.00  0.63           O  
ATOM   2219  CB  ILE A 156       0.048  11.531  25.582  1.00  0.63           C  
ATOM   2220  CG1 ILE A 156       1.506  11.240  25.603  1.00  0.63           C  
ATOM   2221  CG2 ILE A 156      -0.211  13.005  25.307  1.00  0.63           C  
ATOM   2222  CD1 ILE A 156       2.233  11.947  26.736  1.00  0.63           C  
ATOM   2223  H   ILE A 156      -0.167   9.039  26.347  1.00  0.63           H  
ATOM   2224  HA  ILE A 156       0.060  11.626  27.684  1.00  0.63           H  
ATOM   2225  HB  ILE A 156      -0.393  10.928  24.788  1.00  0.63           H  
ATOM   2226 1HG1 ILE A 156       1.634  10.181  25.716  1.00  0.63           H  
ATOM   2227 2HG1 ILE A 156       1.943  11.546  24.650  1.00  0.63           H  
ATOM   2228 1HG2 ILE A 156       0.220  13.280  24.369  1.00  0.63           H  
ATOM   2229 2HG2 ILE A 156      -1.275  13.183  25.270  1.00  0.63           H  
ATOM   2230 3HG2 ILE A 156       0.240  13.608  26.085  1.00  0.63           H  
ATOM   2231 1HD1 ILE A 156       3.292  11.695  26.704  1.00  0.63           H  
ATOM   2232 2HD1 ILE A 156       2.111  13.024  26.634  1.00  0.63           H  
ATOM   2233 3HD1 ILE A 156       1.816  11.632  27.691  1.00  0.63           H  
ATOM   2234  N   GLU A 157      -2.120  12.658  27.832  1.00  0.59           N  
ATOM   2235  CA  GLU A 157      -3.398  13.319  28.089  1.00  0.59           C  
ATOM   2236  C   GLU A 157      -3.592  14.543  27.190  1.00  0.59           C  
ATOM   2237  O   GLU A 157      -4.719  14.961  26.932  1.00  0.59           O  
ATOM   2238  CB  GLU A 157      -3.501  13.733  29.555  1.00  0.59           C  
ATOM   2239  CG  GLU A 157      -3.531  12.559  30.531  1.00  0.59           C  
ATOM   2240  CD  GLU A 157      -3.556  12.974  31.978  1.00  0.59           C  
ATOM   2241  OE1 GLU A 157      -2.739  13.782  32.369  1.00  0.59           O  
ATOM   2242  OE2 GLU A 157      -4.386  12.472  32.702  1.00  0.59           O  
ATOM   2243  H   GLU A 157      -1.277  13.084  28.202  1.00  0.59           H  
ATOM   2244  HA  GLU A 157      -4.198  12.612  27.872  1.00  0.59           H  
ATOM   2245 1HB  GLU A 157      -2.645  14.360  29.812  1.00  0.59           H  
ATOM   2246 2HB  GLU A 157      -4.401  14.328  29.706  1.00  0.59           H  
ATOM   2247 1HG  GLU A 157      -4.420  11.965  30.327  1.00  0.59           H  
ATOM   2248 2HG  GLU A 157      -2.669  11.926  30.347  1.00  0.59           H  
ATOM   2249  N   LEU A 158      -2.492  15.123  26.720  1.00  0.56           N  
ATOM   2250  CA  LEU A 158      -2.564  16.289  25.826  1.00  0.56           C  
ATOM   2251  C   LEU A 158      -1.349  16.329  24.895  1.00  0.56           C  
ATOM   2252  O   LEU A 158      -0.222  16.150  25.357  1.00  0.56           O  
ATOM   2253  CB  LEU A 158      -2.607  17.596  26.647  1.00  0.56           C  
ATOM   2254  CG  LEU A 158      -2.717  18.940  25.846  1.00  0.56           C  
ATOM   2255  CD1 LEU A 158      -4.091  19.009  25.211  1.00  0.56           C  
ATOM   2256  CD2 LEU A 158      -2.464  20.128  26.772  1.00  0.56           C  
ATOM   2257  H   LEU A 158      -1.589  14.752  27.013  1.00  0.56           H  
ATOM   2258  HA  LEU A 158      -3.464  16.212  25.214  1.00  0.56           H  
ATOM   2259 1HB  LEU A 158      -3.465  17.547  27.315  1.00  0.56           H  
ATOM   2260 2HB  LEU A 158      -1.705  17.648  27.257  1.00  0.56           H  
ATOM   2261  HG  LEU A 158      -1.976  18.953  25.045  1.00  0.56           H  
ATOM   2262 1HD1 LEU A 158      -4.200  19.910  24.644  1.00  0.56           H  
ATOM   2263 2HD1 LEU A 158      -4.214  18.166  24.564  1.00  0.56           H  
ATOM   2264 3HD1 LEU A 158      -4.855  18.986  25.986  1.00  0.56           H  
ATOM   2265 1HD2 LEU A 158      -2.536  21.056  26.203  1.00  0.56           H  
ATOM   2266 2HD2 LEU A 158      -3.201  20.135  27.578  1.00  0.56           H  
ATOM   2267 3HD2 LEU A 158      -1.468  20.037  27.187  1.00  0.56           H  
ATOM   2268  N   TYR A 159      -1.552  16.570  23.606  1.00  0.54           N  
ATOM   2269  CA  TYR A 159      -0.387  16.736  22.741  1.00  0.54           C  
ATOM   2270  C   TYR A 159      -0.321  18.205  22.342  1.00  0.54           C  
ATOM   2271  O   TYR A 159      -1.360  18.806  22.064  1.00  0.54           O  
ATOM   2272  CB  TYR A 159      -0.492  15.919  21.452  1.00  0.54           C  
ATOM   2273  CG  TYR A 159      -0.597  14.417  21.573  1.00  0.54           C  
ATOM   2274  CD1 TYR A 159      -1.843  13.837  21.561  1.00  0.54           C  
ATOM   2275  CD2 TYR A 159       0.532  13.610  21.654  1.00  0.54           C  
ATOM   2276  CE1 TYR A 159      -1.968  12.468  21.626  1.00  0.54           C  
ATOM   2277  CE2 TYR A 159       0.383  12.236  21.730  1.00  0.54           C  
ATOM   2278  CZ  TYR A 159      -0.864  11.669  21.715  1.00  0.54           C  
ATOM   2279  OH  TYR A 159      -1.025  10.294  21.799  1.00  0.54           O  
ATOM   2280  H   TYR A 159      -2.503  16.661  23.241  1.00  0.54           H  
ATOM   2281  HA  TYR A 159       0.527  16.482  23.278  1.00  0.54           H  
ATOM   2282 1HB  TYR A 159      -1.359  16.263  20.912  1.00  0.54           H  
ATOM   2283 2HB  TYR A 159       0.375  16.142  20.826  1.00  0.54           H  
ATOM   2284  HD1 TYR A 159      -2.739  14.464  21.489  1.00  0.54           H  
ATOM   2285  HD2 TYR A 159       1.522  14.055  21.650  1.00  0.54           H  
ATOM   2286  HE1 TYR A 159      -2.952  12.025  21.608  1.00  0.54           H  
ATOM   2287  HE2 TYR A 159       1.238  11.610  21.793  1.00  0.54           H  
ATOM   2288  HH  TYR A 159      -0.275   9.902  22.268  1.00  0.54           H  
ATOM   2289  N   VAL A 160       0.877  18.768  22.273  1.00  0.53           N  
ATOM   2290  CA  VAL A 160       1.042  20.145  21.819  1.00  0.53           C  
ATOM   2291  C   VAL A 160       2.002  20.144  20.629  1.00  0.53           C  
ATOM   2292  O   VAL A 160       3.146  19.696  20.759  1.00  0.53           O  
ATOM   2293  CB  VAL A 160       1.605  20.995  22.971  1.00  0.53           C  
ATOM   2294  CG1 VAL A 160       1.759  22.401  22.553  1.00  0.53           C  
ATOM   2295  CG2 VAL A 160       0.692  20.883  24.185  1.00  0.53           C  
ATOM   2296  H   VAL A 160       1.692  18.234  22.569  1.00  0.53           H  
ATOM   2297  HA  VAL A 160       0.082  20.544  21.498  1.00  0.53           H  
ATOM   2298  HB  VAL A 160       2.592  20.623  23.220  1.00  0.53           H  
ATOM   2299 1HG1 VAL A 160       2.191  22.967  23.365  1.00  0.53           H  
ATOM   2300 2HG1 VAL A 160       2.394  22.444  21.714  1.00  0.53           H  
ATOM   2301 3HG1 VAL A 160       0.789  22.811  22.291  1.00  0.53           H  
ATOM   2302 1HG2 VAL A 160       1.111  21.460  25.001  1.00  0.53           H  
ATOM   2303 2HG2 VAL A 160      -0.300  21.259  23.936  1.00  0.53           H  
ATOM   2304 3HG2 VAL A 160       0.617  19.849  24.481  1.00  0.53           H  
ATOM   2305  N   LEU A 161       1.523  20.585  19.468  1.00  0.53           N  
ATOM   2306  CA  LEU A 161       2.337  20.518  18.261  1.00  0.53           C  
ATOM   2307  C   LEU A 161       2.653  21.852  17.599  1.00  0.53           C  
ATOM   2308  O   LEU A 161       1.770  22.703  17.446  1.00  0.53           O  
ATOM   2309  CB  LEU A 161       1.606  19.710  17.192  1.00  0.53           C  
ATOM   2310  CG  LEU A 161       1.180  18.303  17.508  1.00  0.53           C  
ATOM   2311  CD1 LEU A 161       0.399  17.797  16.310  1.00  0.53           C  
ATOM   2312  CD2 LEU A 161       2.389  17.439  17.798  1.00  0.53           C  
ATOM   2313  H   LEU A 161       0.572  20.951  19.425  1.00  0.53           H  
ATOM   2314  HA  LEU A 161       3.270  20.029  18.511  1.00  0.53           H  
ATOM   2315 1HB  LEU A 161       0.710  20.262  16.910  1.00  0.53           H  
ATOM   2316 2HB  LEU A 161       2.254  19.661  16.315  1.00  0.53           H  
ATOM   2317  HG  LEU A 161       0.515  18.299  18.375  1.00  0.53           H  
ATOM   2318 1HD1 LEU A 161       0.065  16.822  16.487  1.00  0.53           H  
ATOM   2319 2HD1 LEU A 161      -0.460  18.446  16.130  1.00  0.53           H  
ATOM   2320 3HD1 LEU A 161       1.038  17.800  15.450  1.00  0.53           H  
ATOM   2321 1HD2 LEU A 161       2.063  16.420  18.006  1.00  0.53           H  
ATOM   2322 2HD2 LEU A 161       3.045  17.445  16.938  1.00  0.53           H  
ATOM   2323 3HD2 LEU A 161       2.927  17.835  18.661  1.00  0.53           H  
ATOM   2324  N   GLU A 162       3.869  21.948  17.059  1.00  0.53           N  
ATOM   2325  CA  GLU A 162       4.240  23.066  16.187  1.00  0.53           C  
ATOM   2326  C   GLU A 162       4.048  22.642  14.736  1.00  0.53           C  
ATOM   2327  O   GLU A 162       4.702  21.699  14.272  1.00  0.53           O  
ATOM   2328  CB  GLU A 162       5.696  23.487  16.377  1.00  0.53           C  
ATOM   2329  CG  GLU A 162       6.120  24.642  15.459  1.00  0.53           C  
ATOM   2330  CD  GLU A 162       7.580  25.067  15.559  1.00  0.53           C  
ATOM   2331  OE1 GLU A 162       8.113  25.118  16.633  1.00  0.53           O  
ATOM   2332  OE2 GLU A 162       8.161  25.340  14.528  1.00  0.53           O  
ATOM   2333  H   GLU A 162       4.552  21.220  17.280  1.00  0.53           H  
ATOM   2334  HA  GLU A 162       3.587  23.918  16.394  1.00  0.53           H  
ATOM   2335 1HB  GLU A 162       5.858  23.800  17.404  1.00  0.53           H  
ATOM   2336 2HB  GLU A 162       6.343  22.639  16.187  1.00  0.53           H  
ATOM   2337 1HG  GLU A 162       5.900  24.374  14.428  1.00  0.53           H  
ATOM   2338 2HG  GLU A 162       5.496  25.491  15.711  1.00  0.53           H  
ATOM   2339  N   LEU A 163       3.151  23.310  14.015  1.00  0.54           N  
ATOM   2340  CA  LEU A 163       2.883  22.886  12.645  1.00  0.54           C  
ATOM   2341  C   LEU A 163       3.331  23.891  11.586  1.00  0.54           C  
ATOM   2342  O   LEU A 163       2.953  25.075  11.618  1.00  0.54           O  
ATOM   2343  CB  LEU A 163       1.391  22.585  12.471  1.00  0.54           C  
ATOM   2344  CG  LEU A 163       0.827  21.532  13.426  1.00  0.54           C  
ATOM   2345  CD1 LEU A 163      -0.593  21.316  13.121  1.00  0.54           C  
ATOM   2346  CD2 LEU A 163       1.563  20.277  13.278  1.00  0.54           C  
ATOM   2347  H   LEU A 163       2.655  24.100  14.429  1.00  0.54           H  
ATOM   2348  HA  LEU A 163       3.426  21.962  12.464  1.00  0.54           H  
ATOM   2349 1HB  LEU A 163       0.832  23.507  12.620  1.00  0.54           H  
ATOM   2350 2HB  LEU A 163       1.226  22.240  11.450  1.00  0.54           H  
ATOM   2351  HG  LEU A 163       0.906  21.896  14.457  1.00  0.54           H  
ATOM   2352 1HD1 LEU A 163      -1.008  20.577  13.809  1.00  0.54           H  
ATOM   2353 2HD1 LEU A 163      -1.117  22.244  13.215  1.00  0.54           H  
ATOM   2354 3HD1 LEU A 163      -0.684  20.952  12.100  1.00  0.54           H  
ATOM   2355 1HD2 LEU A 163       1.147  19.543  13.946  1.00  0.54           H  
ATOM   2356 2HD2 LEU A 163       1.453  19.955  12.259  1.00  0.54           H  
ATOM   2357 3HD2 LEU A 163       2.615  20.417  13.502  1.00  0.54           H  
ATOM   2358  N   SER A 164       4.139  23.414  10.636  1.00  0.55           N  
ATOM   2359  CA  SER A 164       4.576  24.293   9.558  1.00  0.55           C  
ATOM   2360  C   SER A 164       3.488  24.377   8.513  1.00  0.55           C  
ATOM   2361  O   SER A 164       2.656  23.471   8.410  1.00  0.55           O  
ATOM   2362  CB  SER A 164       5.852  23.789   8.914  1.00  0.55           C  
ATOM   2363  OG  SER A 164       5.642  22.576   8.211  1.00  0.55           O  
ATOM   2364  H   SER A 164       4.434  22.431  10.669  1.00  0.55           H  
ATOM   2365  HA  SER A 164       4.753  25.290   9.963  1.00  0.55           H  
ATOM   2366 1HB  SER A 164       6.249  24.542   8.235  1.00  0.55           H  
ATOM   2367 2HB  SER A 164       6.598  23.625   9.694  1.00  0.55           H  
ATOM   2368  HG  SER A 164       6.521  22.181   8.120  1.00  0.55           H  
ATOM   2369  N   SER A 165       3.552  25.398   7.661  1.00  0.56           N  
ATOM   2370  CA  SER A 165       2.576  25.519   6.582  1.00  0.56           C  
ATOM   2371  C   SER A 165       2.686  24.351   5.600  1.00  0.56           C  
ATOM   2372  O   SER A 165       1.699  23.938   4.987  1.00  0.56           O  
ATOM   2373  CB  SER A 165       2.789  26.842   5.875  1.00  0.56           C  
ATOM   2374  OG  SER A 165       4.012  26.862   5.212  1.00  0.56           O  
ATOM   2375  H   SER A 165       4.264  26.103   7.778  1.00  0.56           H  
ATOM   2376  HA  SER A 165       1.578  25.513   7.016  1.00  0.56           H  
ATOM   2377 1HB  SER A 165       1.987  27.018   5.166  1.00  0.56           H  
ATOM   2378 2HB  SER A 165       2.757  27.645   6.601  1.00  0.56           H  
ATOM   2379  HG  SER A 165       3.847  26.383   4.384  1.00  0.56           H  
ATOM   2380  N   PHE A 166       3.880  23.768   5.513  1.00  0.57           N  
ATOM   2381  CA  PHE A 166       4.132  22.646   4.623  1.00  0.57           C  
ATOM   2382  C   PHE A 166       3.389  21.435   5.145  1.00  0.57           C  
ATOM   2383  O   PHE A 166       2.784  20.671   4.397  1.00  0.57           O  
ATOM   2384  CB  PHE A 166       5.607  22.319   4.603  1.00  0.57           C  
ATOM   2385  CG  PHE A 166       6.454  23.356   4.052  1.00  0.57           C  
ATOM   2386  CD1 PHE A 166       6.050  24.123   2.995  1.00  0.57           C  
ATOM   2387  CD2 PHE A 166       7.692  23.582   4.615  1.00  0.57           C  
ATOM   2388  CE1 PHE A 166       6.870  25.088   2.511  1.00  0.57           C  
ATOM   2389  CE2 PHE A 166       8.511  24.543   4.128  1.00  0.57           C  
ATOM   2390  CZ  PHE A 166       8.100  25.296   3.078  1.00  0.57           C  
ATOM   2391  H   PHE A 166       4.637  24.145   6.065  1.00  0.57           H  
ATOM   2392  HA  PHE A 166       3.773  22.888   3.619  1.00  0.57           H  
ATOM   2393 1HB  PHE A 166       5.942  22.116   5.608  1.00  0.57           H  
ATOM   2394 2HB  PHE A 166       5.766  21.414   4.019  1.00  0.57           H  
ATOM   2395  HD1 PHE A 166       5.068  23.952   2.546  1.00  0.57           H  
ATOM   2396  HD2 PHE A 166       8.010  22.967   5.456  1.00  0.57           H  
ATOM   2397  HE1 PHE A 166       6.547  25.687   1.680  1.00  0.57           H  
ATOM   2398  HE2 PHE A 166       9.488  24.716   4.574  1.00  0.57           H  
ATOM   2399  HZ  PHE A 166       8.756  26.066   2.694  1.00  0.57           H  
ATOM   2400  N   GLN A 167       3.430  21.248   6.467  1.00  0.58           N  
ATOM   2401  CA  GLN A 167       2.698  20.132   7.042  1.00  0.58           C  
ATOM   2402  C   GLN A 167       1.211  20.318   6.846  1.00  0.58           C  
ATOM   2403  O   GLN A 167       0.508  19.396   6.429  1.00  0.58           O  
ATOM   2404  CB  GLN A 167       3.011  19.988   8.537  1.00  0.58           C  
ATOM   2405  CG  GLN A 167       4.386  19.465   8.800  1.00  0.58           C  
ATOM   2406  CD  GLN A 167       4.866  19.490  10.242  1.00  0.58           C  
ATOM   2407  OE1 GLN A 167       4.870  20.533  10.931  1.00  0.58           O  
ATOM   2408  NE2 GLN A 167       5.275  18.301  10.722  1.00  0.58           N  
ATOM   2409  H   GLN A 167       3.969  21.877   7.069  1.00  0.58           H  
ATOM   2410  HA  GLN A 167       3.000  19.218   6.531  1.00  0.58           H  
ATOM   2411 1HB  GLN A 167       2.910  20.960   9.026  1.00  0.58           H  
ATOM   2412 2HB  GLN A 167       2.288  19.315   8.995  1.00  0.58           H  
ATOM   2413 1HG  GLN A 167       4.383  18.418   8.491  1.00  0.58           H  
ATOM   2414 2HG  GLN A 167       5.081  20.035   8.200  1.00  0.58           H  
ATOM   2415 1HE2 GLN A 167       5.603  18.221  11.659  1.00  0.58           H  
ATOM   2416 2HE2 GLN A 167       5.208  17.434  10.144  1.00  0.58           H  
ATOM   2417  N   LEU A 168       0.739  21.541   7.034  1.00  0.59           N  
ATOM   2418  CA  LEU A 168      -0.684  21.813   6.940  1.00  0.59           C  
ATOM   2419  C   LEU A 168      -1.242  21.517   5.546  1.00  0.59           C  
ATOM   2420  O   LEU A 168      -2.352  20.983   5.430  1.00  0.59           O  
ATOM   2421  CB  LEU A 168      -0.934  23.233   7.404  1.00  0.59           C  
ATOM   2422  CG  LEU A 168      -0.693  23.427   8.924  1.00  0.59           C  
ATOM   2423  CD1 LEU A 168      -0.777  24.874   9.272  1.00  0.59           C  
ATOM   2424  CD2 LEU A 168      -1.733  22.630   9.700  1.00  0.59           C  
ATOM   2425  H   LEU A 168       1.377  22.282   7.334  1.00  0.59           H  
ATOM   2426  HA  LEU A 168      -1.193  21.159   7.643  1.00  0.59           H  
ATOM   2427 1HB  LEU A 168      -0.278  23.905   6.859  1.00  0.59           H  
ATOM   2428 2HB  LEU A 168      -1.963  23.501   7.187  1.00  0.59           H  
ATOM   2429  HG  LEU A 168       0.303  23.076   9.186  1.00  0.59           H  
ATOM   2430 1HD1 LEU A 168      -0.602  24.999  10.331  1.00  0.59           H  
ATOM   2431 2HD1 LEU A 168      -0.026  25.423   8.720  1.00  0.59           H  
ATOM   2432 3HD1 LEU A 168      -1.765  25.241   9.013  1.00  0.59           H  
ATOM   2433 1HD2 LEU A 168      -1.564  22.768  10.760  1.00  0.59           H  
ATOM   2434 2HD2 LEU A 168      -2.728  22.985   9.440  1.00  0.59           H  
ATOM   2435 3HD2 LEU A 168      -1.647  21.571   9.451  1.00  0.59           H  
ATOM   2436  N   GLU A 169      -0.445  21.738   4.494  1.00  0.60           N  
ATOM   2437  CA  GLU A 169      -0.893  21.431   3.129  1.00  0.60           C  
ATOM   2438  C   GLU A 169      -1.212  19.946   2.930  1.00  0.60           C  
ATOM   2439  O   GLU A 169      -1.936  19.586   1.999  1.00  0.60           O  
ATOM   2440  CB  GLU A 169       0.154  21.776   2.057  1.00  0.60           C  
ATOM   2441  CG  GLU A 169       0.398  23.231   1.741  1.00  0.60           C  
ATOM   2442  CD  GLU A 169       1.387  23.382   0.579  1.00  0.60           C  
ATOM   2443  OE1 GLU A 169       2.259  22.556   0.440  1.00  0.60           O  
ATOM   2444  OE2 GLU A 169       1.229  24.295  -0.191  1.00  0.60           O  
ATOM   2445  H   GLU A 169       0.460  22.190   4.643  1.00  0.60           H  
ATOM   2446  HA  GLU A 169      -1.796  22.003   2.932  1.00  0.60           H  
ATOM   2447 1HB  GLU A 169       1.113  21.340   2.346  1.00  0.60           H  
ATOM   2448 2HB  GLU A 169      -0.144  21.305   1.131  1.00  0.60           H  
ATOM   2449 1HG  GLU A 169      -0.544  23.715   1.485  1.00  0.60           H  
ATOM   2450 2HG  GLU A 169       0.805  23.716   2.619  1.00  0.60           H  
ATOM   2451  N   THR A 170      -0.632  19.087   3.767  1.00  0.61           N  
ATOM   2452  CA  THR A 170      -0.778  17.650   3.657  1.00  0.61           C  
ATOM   2453  C   THR A 170      -1.583  17.052   4.817  1.00  0.61           C  
ATOM   2454  O   THR A 170      -1.508  15.841   5.068  1.00  0.61           O  
ATOM   2455  CB  THR A 170       0.593  16.986   3.637  1.00  0.61           C  
ATOM   2456  OG1 THR A 170       1.270  17.290   4.863  1.00  0.61           O  
ATOM   2457  CG2 THR A 170       1.400  17.466   2.512  1.00  0.61           C  
ATOM   2458  H   THR A 170      -0.073  19.442   4.542  1.00  0.61           H  
ATOM   2459  HA  THR A 170      -1.299  17.423   2.727  1.00  0.61           H  
ATOM   2460  HB  THR A 170       0.477  15.940   3.522  1.00  0.61           H  
ATOM   2461  HG1 THR A 170       0.989  18.181   5.188  1.00  0.61           H  
ATOM   2462 1HG2 THR A 170       2.371  16.970   2.524  1.00  0.61           H  
ATOM   2463 2HG2 THR A 170       0.874  17.224   1.596  1.00  0.61           H  
ATOM   2464 3HG2 THR A 170       1.542  18.547   2.595  1.00  0.61           H  
ATOM   2465  N   CYS A 171      -2.282  17.896   5.583  1.00  0.62           N  
ATOM   2466  CA  CYS A 171      -3.084  17.401   6.703  1.00  0.62           C  
ATOM   2467  C   CYS A 171      -4.575  17.577   6.463  1.00  0.62           C  
ATOM   2468  O   CYS A 171      -5.043  18.702   6.279  1.00  0.62           O  
ATOM   2469  CB  CYS A 171      -2.745  18.146   7.986  1.00  0.62           C  
ATOM   2470  SG  CYS A 171      -1.079  17.983   8.541  1.00  0.62           S  
ATOM   2471  H   CYS A 171      -2.282  18.895   5.376  1.00  0.62           H  
ATOM   2472  HA  CYS A 171      -2.882  16.341   6.842  1.00  0.62           H  
ATOM   2473 1HB  CYS A 171      -2.945  19.210   7.842  1.00  0.62           H  
ATOM   2474 2HB  CYS A 171      -3.396  17.795   8.783  1.00  0.62           H  
ATOM   2475  HG  CYS A 171      -0.508  18.558   7.472  1.00  0.62           H  
ATOM   2476  N   ASP A 172      -5.314  16.470   6.429  1.00  0.62           N  
ATOM   2477  CA  ASP A 172      -6.762  16.503   6.213  1.00  0.62           C  
ATOM   2478  C   ASP A 172      -7.523  16.141   7.483  1.00  0.62           C  
ATOM   2479  O   ASP A 172      -8.640  16.606   7.709  1.00  0.62           O  
ATOM   2480  CB  ASP A 172      -7.208  15.584   5.072  1.00  0.62           C  
ATOM   2481  CG  ASP A 172      -6.659  15.983   3.697  1.00  0.62           C  
ATOM   2482  OD1 ASP A 172      -6.810  17.134   3.314  1.00  0.62           O  
ATOM   2483  OD2 ASP A 172      -6.173  15.110   3.006  1.00  0.62           O  
ATOM   2484  H   ASP A 172      -4.863  15.573   6.628  1.00  0.62           H  
ATOM   2485  HA  ASP A 172      -7.045  17.520   5.942  1.00  0.62           H  
ATOM   2486 1HB  ASP A 172      -6.884  14.566   5.299  1.00  0.62           H  
ATOM   2487 2HB  ASP A 172      -8.296  15.575   5.026  1.00  0.62           H  
ATOM   2488  N   ARG A 173      -6.916  15.286   8.303  1.00  0.62           N  
ATOM   2489  CA  ARG A 173      -7.570  14.752   9.488  1.00  0.62           C  
ATOM   2490  C   ARG A 173      -7.118  15.402  10.790  1.00  0.62           C  
ATOM   2491  O   ARG A 173      -7.276  14.828  11.869  1.00  0.62           O  
ATOM   2492  CB  ARG A 173      -7.373  13.250   9.551  1.00  0.62           C  
ATOM   2493  CG  ARG A 173      -8.039  12.505   8.396  1.00  0.62           C  
ATOM   2494  CD  ARG A 173      -7.888  11.020   8.473  1.00  0.62           C  
ATOM   2495  NE  ARG A 173      -8.605  10.447   9.612  1.00  0.62           N  
ATOM   2496  CZ  ARG A 173      -8.643   9.131   9.908  1.00  0.62           C  
ATOM   2497  NH1 ARG A 173      -8.029   8.268   9.131  1.00  0.62           N  
ATOM   2498  NH2 ARG A 173      -9.303   8.708  10.974  1.00  0.62           N  
ATOM   2499  H   ARG A 173      -5.982  14.939   8.074  1.00  0.62           H  
ATOM   2500  HA  ARG A 173      -8.639  14.934   9.387  1.00  0.62           H  
ATOM   2501 1HB  ARG A 173      -6.303  13.025   9.514  1.00  0.62           H  
ATOM   2502 2HB  ARG A 173      -7.763  12.860  10.490  1.00  0.62           H  
ATOM   2503 1HG  ARG A 173      -9.101  12.744   8.378  1.00  0.62           H  
ATOM   2504 2HG  ARG A 173      -7.579  12.836   7.462  1.00  0.62           H  
ATOM   2505 1HD  ARG A 173      -8.274  10.567   7.561  1.00  0.62           H  
ATOM   2506 2HD  ARG A 173      -6.826  10.775   8.577  1.00  0.62           H  
ATOM   2507  HE  ARG A 173      -9.092  11.083  10.229  1.00  0.62           H  
ATOM   2508 1HH1 ARG A 173      -7.541   8.595   8.308  1.00  0.62           H  
ATOM   2509 2HH1 ARG A 173      -8.063   7.281   9.346  1.00  0.62           H  
ATOM   2510 1HH2 ARG A 173      -9.779   9.370  11.571  1.00  0.62           H  
ATOM   2511 2HH2 ARG A 173      -9.333   7.722  11.191  1.00  0.62           H  
ATOM   2512  N   LEU A 174      -6.535  16.590  10.704  1.00  0.62           N  
ATOM   2513  CA  LEU A 174      -6.157  17.275  11.927  1.00  0.62           C  
ATOM   2514  C   LEU A 174      -7.423  17.826  12.545  1.00  0.62           C  
ATOM   2515  O   LEU A 174      -8.119  18.638  11.942  1.00  0.62           O  
ATOM   2516  CB  LEU A 174      -5.168  18.425  11.667  1.00  0.62           C  
ATOM   2517  CG  LEU A 174      -4.695  19.221  12.927  1.00  0.62           C  
ATOM   2518  CD1 LEU A 174      -3.877  18.305  13.878  1.00  0.62           C  
ATOM   2519  CD2 LEU A 174      -3.868  20.411  12.466  1.00  0.62           C  
ATOM   2520  H   LEU A 174      -6.405  17.021   9.800  1.00  0.62           H  
ATOM   2521  HA  LEU A 174      -5.707  16.564  12.617  1.00  0.62           H  
ATOM   2522 1HB  LEU A 174      -4.280  18.012  11.186  1.00  0.62           H  
ATOM   2523 2HB  LEU A 174      -5.632  19.135  10.979  1.00  0.62           H  
ATOM   2524  HG  LEU A 174      -5.564  19.580  13.476  1.00  0.62           H  
ATOM   2525 1HD1 LEU A 174      -3.562  18.877  14.753  1.00  0.62           H  
ATOM   2526 2HD1 LEU A 174      -4.495  17.465  14.200  1.00  0.62           H  
ATOM   2527 3HD1 LEU A 174      -2.996  17.930  13.356  1.00  0.62           H  
ATOM   2528 1HD2 LEU A 174      -3.550  20.982  13.333  1.00  0.62           H  
ATOM   2529 2HD2 LEU A 174      -2.998  20.058  11.916  1.00  0.62           H  
ATOM   2530 3HD2 LEU A 174      -4.474  21.044  11.819  1.00  0.62           H  
ATOM   2531  N   ASN A 175      -7.703  17.400  13.760  1.00  0.61           N  
ATOM   2532  CA  ASN A 175      -8.899  17.799  14.484  1.00  0.61           C  
ATOM   2533  C   ASN A 175      -8.469  18.273  15.841  1.00  0.61           C  
ATOM   2534  O   ASN A 175      -8.818  17.694  16.870  1.00  0.61           O  
ATOM   2535  CB  ASN A 175      -9.903  16.671  14.611  1.00  0.61           C  
ATOM   2536  CG  ASN A 175     -10.398  16.154  13.286  1.00  0.61           C  
ATOM   2537  OD1 ASN A 175     -11.263  16.758  12.642  1.00  0.61           O  
ATOM   2538  ND2 ASN A 175      -9.880  15.029  12.880  1.00  0.61           N  
ATOM   2539  H   ASN A 175      -7.075  16.738  14.191  1.00  0.61           H  
ATOM   2540  HA  ASN A 175      -9.372  18.643  13.975  1.00  0.61           H  
ATOM   2541 1HB  ASN A 175      -9.450  15.845  15.161  1.00  0.61           H  
ATOM   2542 2HB  ASN A 175     -10.758  17.019  15.191  1.00  0.61           H  
ATOM   2543 1HD2 ASN A 175     -10.170  14.628  12.012  1.00  0.61           H  
ATOM   2544 2HD2 ASN A 175      -9.190  14.562  13.444  1.00  0.61           H  
ATOM   2545  N   ALA A 176      -7.627  19.287  15.830  1.00  0.60           N  
ATOM   2546  CA  ALA A 176      -7.081  19.809  17.057  1.00  0.60           C  
ATOM   2547  C   ALA A 176      -8.207  20.282  17.925  1.00  0.60           C  
ATOM   2548  O   ALA A 176      -9.212  20.790  17.421  1.00  0.60           O  
ATOM   2549  CB  ALA A 176      -6.130  20.950  16.778  1.00  0.60           C  
ATOM   2550  H   ALA A 176      -7.383  19.714  14.945  1.00  0.60           H  
ATOM   2551  HA  ALA A 176      -6.562  19.014  17.575  1.00  0.60           H  
ATOM   2552 1HB  ALA A 176      -5.729  21.329  17.717  1.00  0.60           H  
ATOM   2553 2HB  ALA A 176      -5.318  20.595  16.154  1.00  0.60           H  
ATOM   2554 3HB  ALA A 176      -6.659  21.751  16.264  1.00  0.60           H  
ATOM   2555  N   GLU A 177      -8.071  20.107  19.223  1.00  0.59           N  
ATOM   2556  CA  GLU A 177      -9.115  20.635  20.060  1.00  0.59           C  
ATOM   2557  C   GLU A 177      -9.023  22.123  19.891  1.00  0.59           C  
ATOM   2558  O   GLU A 177     -10.012  22.796  19.581  1.00  0.59           O  
ATOM   2559  CB  GLU A 177      -8.928  20.267  21.534  1.00  0.59           C  
ATOM   2560  CG  GLU A 177     -10.056  20.759  22.446  1.00  0.59           C  
ATOM   2561  CD  GLU A 177      -9.846  20.412  23.894  1.00  0.59           C  
ATOM   2562  OE1 GLU A 177      -8.884  19.756  24.198  1.00  0.59           O  
ATOM   2563  OE2 GLU A 177     -10.634  20.841  24.705  1.00  0.59           O  
ATOM   2564  H   GLU A 177      -7.222  19.701  19.601  1.00  0.59           H  
ATOM   2565  HA  GLU A 177     -10.087  20.289  19.709  1.00  0.59           H  
ATOM   2566 1HB  GLU A 177      -8.869  19.186  21.624  1.00  0.59           H  
ATOM   2567 2HB  GLU A 177      -7.984  20.678  21.901  1.00  0.59           H  
ATOM   2568 1HG  GLU A 177     -10.176  21.834  22.345  1.00  0.59           H  
ATOM   2569 2HG  GLU A 177     -10.980  20.297  22.107  1.00  0.59           H  
ATOM   2570  N   VAL A 178      -7.792  22.609  20.036  1.00  0.59           N  
ATOM   2571  CA  VAL A 178      -7.524  24.021  19.960  1.00  0.59           C  
ATOM   2572  C   VAL A 178      -6.434  24.326  18.951  1.00  0.59           C  
ATOM   2573  O   VAL A 178      -5.405  23.649  18.929  1.00  0.59           O  
ATOM   2574  CB  VAL A 178      -7.135  24.564  21.330  1.00  0.59           C  
ATOM   2575  CG1 VAL A 178      -6.863  25.991  21.232  1.00  0.59           C  
ATOM   2576  CG2 VAL A 178      -8.250  24.318  22.293  1.00  0.59           C  
ATOM   2577  H   VAL A 178      -7.029  21.953  20.215  1.00  0.59           H  
ATOM   2578  HA  VAL A 178      -8.432  24.513  19.654  1.00  0.59           H  
ATOM   2579  HB  VAL A 178      -6.228  24.070  21.675  1.00  0.59           H  
ATOM   2580 1HG1 VAL A 178      -6.583  26.356  22.205  1.00  0.59           H  
ATOM   2581 2HG1 VAL A 178      -6.067  26.141  20.535  1.00  0.59           H  
ATOM   2582 3HG1 VAL A 178      -7.757  26.516  20.883  1.00  0.59           H  
ATOM   2583 1HG2 VAL A 178      -7.984  24.694  23.254  1.00  0.59           H  
ATOM   2584 2HG2 VAL A 178      -9.149  24.814  21.946  1.00  0.59           H  
ATOM   2585 3HG2 VAL A 178      -8.432  23.269  22.374  1.00  0.59           H  
ATOM   2586  N   ALA A 179      -6.659  25.333  18.124  1.00  0.58           N  
ATOM   2587  CA  ALA A 179      -5.659  25.712  17.136  1.00  0.58           C  
ATOM   2588  C   ALA A 179      -5.385  27.200  17.140  1.00  0.58           C  
ATOM   2589  O   ALA A 179      -6.244  27.983  17.537  1.00  0.58           O  
ATOM   2590  CB  ALA A 179      -6.112  25.316  15.753  1.00  0.58           C  
ATOM   2591  H   ALA A 179      -7.557  25.817  18.188  1.00  0.58           H  
ATOM   2592  HA  ALA A 179      -4.740  25.199  17.380  1.00  0.58           H  
ATOM   2593 1HB  ALA A 179      -5.348  25.593  15.040  1.00  0.58           H  
ATOM   2594 2HB  ALA A 179      -6.281  24.242  15.708  1.00  0.58           H  
ATOM   2595 3HB  ALA A 179      -7.021  25.823  15.525  1.00  0.58           H  
ATOM   2596  N   THR A 180      -4.197  27.581  16.683  1.00  0.58           N  
ATOM   2597  CA  THR A 180      -3.872  28.996  16.520  1.00  0.58           C  
ATOM   2598  C   THR A 180      -2.992  29.309  15.340  1.00  0.58           C  
ATOM   2599  O   THR A 180      -2.140  28.512  14.945  1.00  0.58           O  
ATOM   2600  CB  THR A 180      -3.144  29.584  17.734  1.00  0.58           C  
ATOM   2601  OG1 THR A 180      -2.965  30.987  17.552  1.00  0.58           O  
ATOM   2602  CG2 THR A 180      -1.829  28.967  17.903  1.00  0.58           C  
ATOM   2603  H   THR A 180      -3.516  26.856  16.454  1.00  0.58           H  
ATOM   2604  HA  THR A 180      -4.801  29.540  16.386  1.00  0.58           H  
ATOM   2605  HB  THR A 180      -3.726  29.442  18.578  1.00  0.58           H  
ATOM   2606  HG1 THR A 180      -3.832  31.399  17.403  1.00  0.58           H  
ATOM   2607 1HG2 THR A 180      -1.326  29.408  18.750  1.00  0.58           H  
ATOM   2608 2HG2 THR A 180      -1.973  27.911  18.068  1.00  0.58           H  
ATOM   2609 3HG2 THR A 180      -1.234  29.137  17.004  1.00  0.58           H  
ATOM   2610  N   VAL A 181      -3.177  30.525  14.851  1.00  0.58           N  
ATOM   2611  CA  VAL A 181      -2.299  31.133  13.861  1.00  0.58           C  
ATOM   2612  C   VAL A 181      -1.805  32.412  14.515  1.00  0.58           C  
ATOM   2613  O   VAL A 181      -2.567  33.365  14.691  1.00  0.58           O  
ATOM   2614  CB  VAL A 181      -3.019  31.465  12.538  1.00  0.58           C  
ATOM   2615  CG1 VAL A 181      -2.015  32.100  11.573  1.00  0.58           C  
ATOM   2616  CG2 VAL A 181      -3.601  30.208  11.895  1.00  0.58           C  
ATOM   2617  H   VAL A 181      -3.927  31.067  15.280  1.00  0.58           H  
ATOM   2618  HA  VAL A 181      -1.452  30.480  13.662  1.00  0.58           H  
ATOM   2619  HB  VAL A 181      -3.817  32.184  12.739  1.00  0.58           H  
ATOM   2620 1HG1 VAL A 181      -2.513  32.353  10.638  1.00  0.58           H  
ATOM   2621 2HG1 VAL A 181      -1.594  33.002  12.018  1.00  0.58           H  
ATOM   2622 3HG1 VAL A 181      -1.219  31.392  11.376  1.00  0.58           H  
ATOM   2623 1HG2 VAL A 181      -4.105  30.469  10.967  1.00  0.58           H  
ATOM   2624 2HG2 VAL A 181      -2.821  29.517  11.681  1.00  0.58           H  
ATOM   2625 3HG2 VAL A 181      -4.294  29.743  12.553  1.00  0.58           H  
ATOM   2626  N   LEU A 182      -0.535  32.439  14.882  1.00  0.59           N  
ATOM   2627  CA  LEU A 182      -0.029  33.538  15.694  1.00  0.59           C  
ATOM   2628  C   LEU A 182       0.138  34.851  14.941  1.00  0.59           C  
ATOM   2629  O   LEU A 182       0.056  35.933  15.529  1.00  0.59           O  
ATOM   2630  CB  LEU A 182       1.300  33.107  16.275  1.00  0.59           C  
ATOM   2631  CG  LEU A 182       1.189  31.915  17.232  1.00  0.59           C  
ATOM   2632  CD1 LEU A 182       2.538  31.496  17.602  1.00  0.59           C  
ATOM   2633  CD2 LEU A 182       0.356  32.274  18.446  1.00  0.59           C  
ATOM   2634  H   LEU A 182       0.060  31.631  14.685  1.00  0.59           H  
ATOM   2635  HA  LEU A 182      -0.734  33.694  16.502  1.00  0.59           H  
ATOM   2636 1HB  LEU A 182       1.977  32.830  15.462  1.00  0.59           H  
ATOM   2637 2HB  LEU A 182       1.738  33.943  16.818  1.00  0.59           H  
ATOM   2638  HG  LEU A 182       0.715  31.084  16.715  1.00  0.59           H  
ATOM   2639 1HD1 LEU A 182       2.481  30.638  18.243  1.00  0.59           H  
ATOM   2640 2HD1 LEU A 182       3.080  31.242  16.692  1.00  0.59           H  
ATOM   2641 3HD1 LEU A 182       3.044  32.301  18.117  1.00  0.59           H  
ATOM   2642 1HD2 LEU A 182       0.288  31.411  19.100  1.00  0.59           H  
ATOM   2643 2HD2 LEU A 182       0.820  33.104  18.981  1.00  0.59           H  
ATOM   2644 3HD2 LEU A 182      -0.644  32.558  18.123  1.00  0.59           H  
ATOM   2645  N   ASN A 183       0.491  34.731  13.672  1.00  0.60           N  
ATOM   2646  CA  ASN A 183       0.704  35.841  12.753  1.00  0.60           C  
ATOM   2647  C   ASN A 183       0.902  35.294  11.351  1.00  0.60           C  
ATOM   2648  O   ASN A 183       1.315  34.134  11.212  1.00  0.60           O  
ATOM   2649  CB  ASN A 183       1.917  36.646  13.203  1.00  0.60           C  
ATOM   2650  CG  ASN A 183       3.084  35.726  13.405  1.00  0.60           C  
ATOM   2651  OD1 ASN A 183       3.562  35.062  12.479  1.00  0.60           O  
ATOM   2652  ND2 ASN A 183       3.523  35.626  14.628  1.00  0.60           N  
ATOM   2653  H   ASN A 183       0.556  33.797  13.309  1.00  0.60           H  
ATOM   2654  HA  ASN A 183      -0.184  36.472  12.749  1.00  0.60           H  
ATOM   2655 1HB  ASN A 183       2.166  37.381  12.434  1.00  0.60           H  
ATOM   2656 2HB  ASN A 183       1.706  37.190  14.122  1.00  0.60           H  
ATOM   2657 1HD2 ASN A 183       4.252  34.963  14.847  1.00  0.60           H  
ATOM   2658 2HD2 ASN A 183       3.109  36.166  15.363  1.00  0.60           H  
ATOM   2659  N   VAL A 184       0.766  36.137  10.333  1.00  0.61           N  
ATOM   2660  CA  VAL A 184       1.116  35.717   8.981  1.00  0.61           C  
ATOM   2661  C   VAL A 184       2.008  36.753   8.288  1.00  0.61           C  
ATOM   2662  O   VAL A 184       1.658  37.929   8.197  1.00  0.61           O  
ATOM   2663  CB  VAL A 184      -0.161  35.510   8.119  1.00  0.61           C  
ATOM   2664  CG1 VAL A 184       0.212  35.044   6.682  1.00  0.61           C  
ATOM   2665  CG2 VAL A 184      -1.125  34.543   8.797  1.00  0.61           C  
ATOM   2666  H   VAL A 184       0.389  37.074  10.513  1.00  0.61           H  
ATOM   2667  HA  VAL A 184       1.665  34.776   9.034  1.00  0.61           H  
ATOM   2668  HB  VAL A 184      -0.647  36.455   8.020  1.00  0.61           H  
ATOM   2669 1HG1 VAL A 184      -0.696  34.948   6.085  1.00  0.61           H  
ATOM   2670 2HG1 VAL A 184       0.871  35.777   6.214  1.00  0.61           H  
ATOM   2671 3HG1 VAL A 184       0.718  34.081   6.731  1.00  0.61           H  
ATOM   2672 1HG2 VAL A 184      -2.024  34.441   8.196  1.00  0.61           H  
ATOM   2673 2HG2 VAL A 184      -0.652  33.588   8.914  1.00  0.61           H  
ATOM   2674 3HG2 VAL A 184      -1.396  34.929   9.770  1.00  0.61           H  
ATOM   2675  N   SER A 185       3.152  36.316   7.786  1.00  0.62           N  
ATOM   2676  CA  SER A 185       4.031  37.195   7.025  1.00  0.62           C  
ATOM   2677  C   SER A 185       4.813  36.329   6.069  1.00  0.62           C  
ATOM   2678  O   SER A 185       5.027  35.150   6.352  1.00  0.62           O  
ATOM   2679  CB  SER A 185       4.978  37.959   7.936  1.00  0.62           C  
ATOM   2680  OG  SER A 185       5.902  37.100   8.546  1.00  0.62           O  
ATOM   2681  H   SER A 185       3.423  35.356   7.949  1.00  0.62           H  
ATOM   2682  HA  SER A 185       3.429  37.899   6.448  1.00  0.62           H  
ATOM   2683 1HB  SER A 185       5.509  38.714   7.358  1.00  0.62           H  
ATOM   2684 2HB  SER A 185       4.401  38.479   8.701  1.00  0.62           H  
ATOM   2685  HG  SER A 185       6.484  36.795   7.832  1.00  0.62           H  
ATOM   2686  N   GLU A 186       5.297  36.911   4.980  1.00  0.63           N  
ATOM   2687  CA  GLU A 186       6.043  36.133   4.000  1.00  0.63           C  
ATOM   2688  C   GLU A 186       7.275  35.471   4.586  1.00  0.63           C  
ATOM   2689  O   GLU A 186       8.048  36.103   5.307  1.00  0.63           O  
ATOM   2690  CB  GLU A 186       6.461  37.026   2.831  1.00  0.63           C  
ATOM   2691  CG  GLU A 186       5.297  37.476   1.952  1.00  0.63           C  
ATOM   2692  CD  GLU A 186       5.735  38.308   0.768  1.00  0.63           C  
ATOM   2693  OE1 GLU A 186       6.902  38.598   0.676  1.00  0.63           O  
ATOM   2694  OE2 GLU A 186       4.904  38.655  -0.042  1.00  0.63           O  
ATOM   2695  H   GLU A 186       5.116  37.891   4.810  1.00  0.63           H  
ATOM   2696  HA  GLU A 186       5.388  35.348   3.621  1.00  0.63           H  
ATOM   2697 1HB  GLU A 186       6.962  37.915   3.210  1.00  0.63           H  
ATOM   2698 2HB  GLU A 186       7.171  36.492   2.205  1.00  0.63           H  
ATOM   2699 1HG  GLU A 186       4.786  36.588   1.590  1.00  0.63           H  
ATOM   2700 2HG  GLU A 186       4.591  38.045   2.556  1.00  0.63           H  
ATOM   2701  N   ASP A 187       7.443  34.193   4.267  1.00  0.63           N  
ATOM   2702  CA  ASP A 187       8.593  33.414   4.688  1.00  0.63           C  
ATOM   2703  C   ASP A 187       9.007  32.497   3.540  1.00  0.63           C  
ATOM   2704  O   ASP A 187       9.934  32.792   2.787  1.00  0.63           O  
ATOM   2705  CB  ASP A 187       8.305  32.620   5.971  1.00  0.63           C  
ATOM   2706  CG  ASP A 187       9.526  31.854   6.518  1.00  0.63           C  
ATOM   2707  OD1 ASP A 187      10.588  31.924   5.927  1.00  0.63           O  
ATOM   2708  OD2 ASP A 187       9.394  31.201   7.523  1.00  0.63           O  
ATOM   2709  H   ASP A 187       6.747  33.748   3.690  1.00  0.63           H  
ATOM   2710  HA  ASP A 187       9.419  34.094   4.895  1.00  0.63           H  
ATOM   2711 1HB  ASP A 187       7.961  33.313   6.745  1.00  0.63           H  
ATOM   2712 2HB  ASP A 187       7.500  31.912   5.804  1.00  0.63           H  
ATOM   2713  N   HIS A 188       8.289  31.385   3.377  1.00  0.64           N  
ATOM   2714  CA  HIS A 188       8.664  30.357   2.410  1.00  0.64           C  
ATOM   2715  C   HIS A 188       8.266  30.694   0.968  1.00  0.64           C  
ATOM   2716  O   HIS A 188       7.539  29.944   0.303  1.00  0.64           O  
ATOM   2717  CB  HIS A 188       7.979  29.048   2.812  1.00  0.64           C  
ATOM   2718  CG  HIS A 188       8.420  28.474   4.123  1.00  0.64           C  
ATOM   2719  ND1 HIS A 188       9.747  28.262   4.440  1.00  0.64           N  
ATOM   2720  CD2 HIS A 188       7.702  28.028   5.183  1.00  0.64           C  
ATOM   2721  CE1 HIS A 188       9.822  27.725   5.650  1.00  0.64           C  
ATOM   2722  NE2 HIS A 188       8.598  27.573   6.117  1.00  0.64           N  
ATOM   2723  H   HIS A 188       7.502  31.216   3.984  1.00  0.64           H  
ATOM   2724  HA  HIS A 188       9.746  30.214   2.436  1.00  0.64           H  
ATOM   2725 1HB  HIS A 188       6.910  29.221   2.884  1.00  0.64           H  
ATOM   2726 2HB  HIS A 188       8.137  28.305   2.037  1.00  0.64           H  
ATOM   2727  HD2 HIS A 188       6.619  28.021   5.277  1.00  0.64           H  
ATOM   2728  HE1 HIS A 188      10.737  27.450   6.169  1.00  0.64           H  
ATOM   2729  HE2 HIS A 188       8.354  27.183   7.013  1.00  0.64           H  
ATOM   2730  N   MET A 189       8.848  31.748   0.429  1.00  0.64           N  
ATOM   2731  CA  MET A 189       8.433  32.212  -0.891  1.00  0.64           C  
ATOM   2732  C   MET A 189       9.080  31.424  -2.029  1.00  0.64           C  
ATOM   2733  O   MET A 189       8.758  31.621  -3.198  1.00  0.64           O  
ATOM   2734  CB  MET A 189       8.661  33.711  -0.992  1.00  0.64           C  
ATOM   2735  CG  MET A 189       7.790  34.531   0.002  1.00  0.64           C  
ATOM   2736  SD  MET A 189       5.972  34.384  -0.297  1.00  0.64           S  
ATOM   2737  CE  MET A 189       5.394  33.172   0.915  1.00  0.64           C  
ATOM   2738  H   MET A 189       9.503  32.283   1.006  1.00  0.64           H  
ATOM   2739  HA  MET A 189       7.358  32.052  -0.979  1.00  0.64           H  
ATOM   2740 1HB  MET A 189       9.712  33.934  -0.784  1.00  0.64           H  
ATOM   2741 2HB  MET A 189       8.444  34.050  -2.004  1.00  0.64           H  
ATOM   2742 1HG  MET A 189       8.004  34.199   1.019  1.00  0.64           H  
ATOM   2743 2HG  MET A 189       8.064  35.588  -0.071  1.00  0.64           H  
ATOM   2744 1HE  MET A 189       4.324  33.037   0.795  1.00  0.64           H  
ATOM   2745 2HE  MET A 189       5.890  32.223   0.749  1.00  0.64           H  
ATOM   2746 3HE  MET A 189       5.603  33.524   1.918  1.00  0.64           H  
ATOM   2747  N   ASP A 190       9.962  30.490  -1.677  1.00  0.65           N  
ATOM   2748  CA  ASP A 190      10.549  29.578  -2.647  1.00  0.65           C  
ATOM   2749  C   ASP A 190       9.671  28.335  -2.840  1.00  0.65           C  
ATOM   2750  O   ASP A 190       9.931  27.515  -3.724  1.00  0.65           O  
ATOM   2751  CB  ASP A 190      11.944  29.134  -2.215  1.00  0.65           C  
ATOM   2752  CG  ASP A 190      13.004  30.211  -2.309  1.00  0.65           C  
ATOM   2753  OD1 ASP A 190      12.866  31.127  -3.085  1.00  0.65           O  
ATOM   2754  OD2 ASP A 190      13.962  30.099  -1.598  1.00  0.65           O  
ATOM   2755  H   ASP A 190      10.206  30.410  -0.704  1.00  0.65           H  
ATOM   2756  HA  ASP A 190      10.627  30.093  -3.604  1.00  0.65           H  
ATOM   2757 1HB  ASP A 190      11.903  28.783  -1.186  1.00  0.65           H  
ATOM   2758 2HB  ASP A 190      12.255  28.291  -2.832  1.00  0.65           H  
ATOM   2759  N   ARG A 191       8.653  28.166  -1.983  1.00  0.66           N  
ATOM   2760  CA  ARG A 191       7.801  26.979  -2.042  1.00  0.66           C  
ATOM   2761  C   ARG A 191       6.360  27.330  -2.407  1.00  0.66           C  
ATOM   2762  O   ARG A 191       5.630  26.497  -2.946  1.00  0.66           O  
ATOM   2763  CB  ARG A 191       7.845  26.237  -0.729  1.00  0.66           C  
ATOM   2764  CG  ARG A 191       9.252  25.732  -0.329  1.00  0.66           C  
ATOM   2765  CD  ARG A 191       9.784  24.693  -1.242  1.00  0.66           C  
ATOM   2766  NE  ARG A 191      11.061  24.167  -0.770  1.00  0.66           N  
ATOM   2767  CZ  ARG A 191      11.827  23.275  -1.434  1.00  0.66           C  
ATOM   2768  NH1 ARG A 191      11.453  22.817  -2.607  1.00  0.66           N  
ATOM   2769  NH2 ARG A 191      12.961  22.858  -0.900  1.00  0.66           N  
ATOM   2770  H   ARG A 191       8.452  28.869  -1.276  1.00  0.66           H  
ATOM   2771  HA  ARG A 191       8.190  26.315  -2.811  1.00  0.66           H  
ATOM   2772 1HB  ARG A 191       7.502  26.911   0.053  1.00  0.66           H  
ATOM   2773 2HB  ARG A 191       7.166  25.386  -0.760  1.00  0.66           H  
ATOM   2774 1HG  ARG A 191       9.947  26.570  -0.313  1.00  0.66           H  
ATOM   2775 2HG  ARG A 191       9.223  25.281   0.635  1.00  0.66           H  
ATOM   2776 1HD  ARG A 191       9.079  23.870  -1.290  1.00  0.66           H  
ATOM   2777 2HD  ARG A 191       9.930  25.113  -2.239  1.00  0.66           H  
ATOM   2778  HE  ARG A 191      11.393  24.488   0.130  1.00  0.66           H  
ATOM   2779 1HH1 ARG A 191      10.593  23.141  -3.022  1.00  0.66           H  
ATOM   2780 2HH1 ARG A 191      12.035  22.151  -3.095  1.00  0.66           H  
ATOM   2781 1HH2 ARG A 191      13.252  23.204   0.004  1.00  0.66           H  
ATOM   2782 2HH2 ARG A 191      13.536  22.190  -1.390  1.00  0.66           H  
ATOM   2783  N   TYR A 192       5.967  28.562  -2.111  1.00  0.68           N  
ATOM   2784  CA  TYR A 192       4.623  29.059  -2.383  1.00  0.68           C  
ATOM   2785  C   TYR A 192       4.713  30.067  -3.525  1.00  0.68           C  
ATOM   2786  O   TYR A 192       5.779  30.635  -3.737  1.00  0.68           O  
ATOM   2787  CB  TYR A 192       4.045  29.668  -1.113  1.00  0.68           C  
ATOM   2788  CG  TYR A 192       3.779  28.634  -0.027  1.00  0.68           C  
ATOM   2789  CD1 TYR A 192       4.687  28.427   0.967  1.00  0.68           C  
ATOM   2790  CD2 TYR A 192       2.633  27.883  -0.049  1.00  0.68           C  
ATOM   2791  CE1 TYR A 192       4.456  27.488   1.934  1.00  0.68           C  
ATOM   2792  CE2 TYR A 192       2.394  26.949   0.916  1.00  0.68           C  
ATOM   2793  CZ  TYR A 192       3.302  26.747   1.900  1.00  0.68           C  
ATOM   2794  OH  TYR A 192       3.081  25.805   2.851  1.00  0.68           O  
ATOM   2795  H   TYR A 192       6.615  29.177  -1.626  1.00  0.68           H  
ATOM   2796  HA  TYR A 192       3.988  28.235  -2.711  1.00  0.68           H  
ATOM   2797 1HB  TYR A 192       4.755  30.396  -0.714  1.00  0.68           H  
ATOM   2798 2HB  TYR A 192       3.137  30.201  -1.327  1.00  0.68           H  
ATOM   2799  HD1 TYR A 192       5.578  29.005   0.993  1.00  0.68           H  
ATOM   2800  HD2 TYR A 192       1.924  28.024  -0.826  1.00  0.68           H  
ATOM   2801  HE1 TYR A 192       5.186  27.335   2.727  1.00  0.68           H  
ATOM   2802  HE2 TYR A 192       1.479  26.362   0.889  1.00  0.68           H  
ATOM   2803  HH  TYR A 192       2.240  25.354   2.665  1.00  0.68           H  
ATOM   2804  N   ASP A 193       3.628  30.315  -4.278  1.00  0.69           N  
ATOM   2805  CA  ASP A 193       3.755  31.276  -5.384  1.00  0.69           C  
ATOM   2806  C   ASP A 193       3.391  32.693  -4.958  1.00  0.69           C  
ATOM   2807  O   ASP A 193       3.417  33.635  -5.754  1.00  0.69           O  
ATOM   2808  CB  ASP A 193       2.927  30.838  -6.590  1.00  0.69           C  
ATOM   2809  CG  ASP A 193       3.484  29.574  -7.252  1.00  0.69           C  
ATOM   2810  OD1 ASP A 193       4.696  29.440  -7.339  1.00  0.69           O  
ATOM   2811  OD2 ASP A 193       2.713  28.747  -7.670  1.00  0.69           O  
ATOM   2812  H   ASP A 193       2.703  29.886  -4.109  1.00  0.69           H  
ATOM   2813  HA  ASP A 193       4.797  31.291  -5.702  1.00  0.69           H  
ATOM   2814 1HB  ASP A 193       1.897  30.643  -6.266  1.00  0.69           H  
ATOM   2815 2HB  ASP A 193       2.895  31.641  -7.324  1.00  0.69           H  
ATOM   2816  N   GLY A 194       3.071  32.830  -3.683  1.00  0.71           N  
ATOM   2817  CA  GLY A 194       2.719  34.099  -3.086  1.00  0.71           C  
ATOM   2818  C   GLY A 194       2.229  33.904  -1.664  1.00  0.71           C  
ATOM   2819  O   GLY A 194       1.882  32.788  -1.243  1.00  0.71           O  
ATOM   2820  H   GLY A 194       3.076  32.002  -3.110  1.00  0.71           H  
ATOM   2821 1HA  GLY A 194       3.590  34.757  -3.088  1.00  0.71           H  
ATOM   2822 2HA  GLY A 194       1.945  34.581  -3.683  1.00  0.71           H  
ATOM   2823  N   MET A 195       2.099  35.018  -0.950  1.00  0.72           N  
ATOM   2824  CA  MET A 195       1.631  34.979   0.425  1.00  0.72           C  
ATOM   2825  C   MET A 195       0.271  34.307   0.513  1.00  0.72           C  
ATOM   2826  O   MET A 195      -0.031  33.666   1.506  1.00  0.72           O  
ATOM   2827  CB  MET A 195       1.565  36.362   1.049  1.00  0.72           C  
ATOM   2828  CG  MET A 195       1.189  36.304   2.545  1.00  0.72           C  
ATOM   2829  SD  MET A 195       1.116  37.907   3.324  1.00  0.72           S  
ATOM   2830  CE  MET A 195      -0.400  38.506   2.583  1.00  0.72           C  
ATOM   2831  H   MET A 195       2.379  35.904  -1.353  1.00  0.72           H  
ATOM   2832  HA  MET A 195       2.333  34.389   1.008  1.00  0.72           H  
ATOM   2833 1HB  MET A 195       2.523  36.867   0.944  1.00  0.72           H  
ATOM   2834 2HB  MET A 195       0.816  36.962   0.534  1.00  0.72           H  
ATOM   2835 1HG  MET A 195       0.216  35.826   2.655  1.00  0.72           H  
ATOM   2836 2HG  MET A 195       1.927  35.700   3.077  1.00  0.72           H  
ATOM   2837 1HE  MET A 195      -0.615  39.509   2.949  1.00  0.72           H  
ATOM   2838 2HE  MET A 195      -0.289  38.532   1.499  1.00  0.72           H  
ATOM   2839 3HE  MET A 195      -1.224  37.838   2.847  1.00  0.72           H  
ATOM   2840  N   ALA A 196      -0.567  34.476  -0.509  1.00  0.72           N  
ATOM   2841  CA  ALA A 196      -1.901  33.884  -0.530  1.00  0.72           C  
ATOM   2842  C   ALA A 196      -1.883  32.355  -0.417  1.00  0.72           C  
ATOM   2843  O   ALA A 196      -2.784  31.763   0.172  1.00  0.72           O  
ATOM   2844  CB  ALA A 196      -2.624  34.270  -1.801  1.00  0.72           C  
ATOM   2845  H   ALA A 196      -0.260  35.020  -1.302  1.00  0.72           H  
ATOM   2846  HA  ALA A 196      -2.451  34.279   0.328  1.00  0.72           H  
ATOM   2847 1HB  ALA A 196      -3.630  33.852  -1.787  1.00  0.72           H  
ATOM   2848 2HB  ALA A 196      -2.681  35.355  -1.876  1.00  0.72           H  
ATOM   2849 3HB  ALA A 196      -2.078  33.872  -2.658  1.00  0.72           H  
ATOM   2850  N   ASP A 197      -0.871  31.684  -0.977  1.00  0.72           N  
ATOM   2851  CA  ASP A 197      -0.906  30.225  -0.913  1.00  0.72           C  
ATOM   2852  C   ASP A 197      -0.443  29.828   0.477  1.00  0.72           C  
ATOM   2853  O   ASP A 197      -0.961  28.893   1.093  1.00  0.72           O  
ATOM   2854  CB  ASP A 197       0.036  29.591  -1.934  1.00  0.72           C  
ATOM   2855  CG  ASP A 197      -0.274  29.810  -3.366  1.00  0.72           C  
ATOM   2856  OD1 ASP A 197      -1.426  29.893  -3.729  1.00  0.72           O  
ATOM   2857  OD2 ASP A 197       0.686  29.889  -4.127  1.00  0.72           O  
ATOM   2858  H   ASP A 197      -0.084  32.168  -1.401  1.00  0.72           H  
ATOM   2859  HA  ASP A 197      -1.925  29.872  -1.071  1.00  0.72           H  
ATOM   2860 1HB  ASP A 197       1.020  29.966  -1.757  1.00  0.72           H  
ATOM   2861 2HB  ASP A 197       0.047  28.519  -1.768  1.00  0.72           H  
ATOM   2862  N   TYR A 198       0.533  30.584   0.963  1.00  0.72           N  
ATOM   2863  CA  TYR A 198       1.133  30.420   2.278  1.00  0.72           C  
ATOM   2864  C   TYR A 198       0.051  30.577   3.362  1.00  0.72           C  
ATOM   2865  O   TYR A 198      -0.097  29.744   4.265  1.00  0.72           O  
ATOM   2866  CB  TYR A 198       2.278  31.428   2.367  1.00  0.72           C  
ATOM   2867  CG  TYR A 198       3.008  31.518   3.593  1.00  0.72           C  
ATOM   2868  CD1 TYR A 198       3.945  30.573   3.890  1.00  0.72           C  
ATOM   2869  CD2 TYR A 198       2.774  32.575   4.430  1.00  0.72           C  
ATOM   2870  CE1 TYR A 198       4.641  30.642   5.034  1.00  0.72           C  
ATOM   2871  CE2 TYR A 198       3.469  32.658   5.583  1.00  0.72           C  
ATOM   2872  CZ  TYR A 198       4.407  31.675   5.894  1.00  0.72           C  
ATOM   2873  OH  TYR A 198       5.081  31.695   7.076  1.00  0.72           O  
ATOM   2874  H   TYR A 198       0.888  31.336   0.366  1.00  0.72           H  
ATOM   2875  HA  TYR A 198       1.541  29.414   2.357  1.00  0.72           H  
ATOM   2876 1HB  TYR A 198       2.988  31.198   1.576  1.00  0.72           H  
ATOM   2877 2HB  TYR A 198       1.901  32.399   2.159  1.00  0.72           H  
ATOM   2878  HD1 TYR A 198       4.113  29.769   3.222  1.00  0.72           H  
ATOM   2879  HD2 TYR A 198       2.024  33.328   4.175  1.00  0.72           H  
ATOM   2880  HE1 TYR A 198       5.367  29.880   5.279  1.00  0.72           H  
ATOM   2881  HE2 TYR A 198       3.278  33.477   6.268  1.00  0.72           H  
ATOM   2882  HH  TYR A 198       4.793  32.456   7.599  1.00  0.72           H  
ATOM   2883  N   HIS A 199      -0.722  31.648   3.221  1.00  0.72           N  
ATOM   2884  CA  HIS A 199      -1.810  32.053   4.096  1.00  0.72           C  
ATOM   2885  C   HIS A 199      -2.873  30.955   4.139  1.00  0.72           C  
ATOM   2886  O   HIS A 199      -3.280  30.511   5.219  1.00  0.72           O  
ATOM   2887  CB  HIS A 199      -2.400  33.356   3.532  1.00  0.72           C  
ATOM   2888  CG  HIS A 199      -3.450  34.039   4.302  1.00  0.72           C  
ATOM   2889  ND1 HIS A 199      -4.327  34.943   3.716  1.00  0.72           N  
ATOM   2890  CD2 HIS A 199      -3.742  34.034   5.603  1.00  0.72           C  
ATOM   2891  CE1 HIS A 199      -5.111  35.437   4.638  1.00  0.72           C  
ATOM   2892  NE2 HIS A 199      -4.770  34.912   5.778  1.00  0.72           N  
ATOM   2893  H   HIS A 199      -0.521  32.262   2.443  1.00  0.72           H  
ATOM   2894  HA  HIS A 199      -1.437  32.224   5.106  1.00  0.72           H  
ATOM   2895 1HB  HIS A 199      -1.592  34.072   3.405  1.00  0.72           H  
ATOM   2896 2HB  HIS A 199      -2.801  33.155   2.542  1.00  0.72           H  
ATOM   2897  HD2 HIS A 199      -3.241  33.459   6.380  1.00  0.72           H  
ATOM   2898  HE1 HIS A 199      -5.896  36.178   4.489  1.00  0.72           H  
ATOM   2899  HE2 HIS A 199      -5.180  35.139   6.669  1.00  0.72           H  
ATOM   2900  N   LEU A 200      -3.318  30.498   2.965  1.00  0.72           N  
ATOM   2901  CA  LEU A 200      -4.317  29.442   2.920  1.00  0.72           C  
ATOM   2902  C   LEU A 200      -3.798  28.145   3.541  1.00  0.72           C  
ATOM   2903  O   LEU A 200      -4.534  27.447   4.248  1.00  0.72           O  
ATOM   2904  CB  LEU A 200      -4.756  29.221   1.475  1.00  0.72           C  
ATOM   2905  CG  LEU A 200      -5.581  30.378   0.895  1.00  0.72           C  
ATOM   2906  CD1 LEU A 200      -5.802  30.155  -0.592  1.00  0.72           C  
ATOM   2907  CD2 LEU A 200      -6.901  30.468   1.651  1.00  0.72           C  
ATOM   2908  H   LEU A 200      -2.975  30.892   2.085  1.00  0.72           H  
ATOM   2909  HA  LEU A 200      -5.182  29.772   3.490  1.00  0.72           H  
ATOM   2910 1HB  LEU A 200      -3.862  29.104   0.856  1.00  0.72           H  
ATOM   2911 2HB  LEU A 200      -5.346  28.310   1.416  1.00  0.72           H  
ATOM   2912  HG  LEU A 200      -5.039  31.313   1.020  1.00  0.72           H  
ATOM   2913 1HD1 LEU A 200      -6.380  30.983  -1.001  1.00  0.72           H  
ATOM   2914 2HD1 LEU A 200      -4.831  30.106  -1.094  1.00  0.72           H  
ATOM   2915 3HD1 LEU A 200      -6.341  29.223  -0.747  1.00  0.72           H  
ATOM   2916 1HD2 LEU A 200      -7.490  31.294   1.254  1.00  0.72           H  
ATOM   2917 2HD2 LEU A 200      -7.454  29.537   1.532  1.00  0.72           H  
ATOM   2918 3HD2 LEU A 200      -6.702  30.640   2.711  1.00  0.72           H  
ATOM   2919  N   ALA A 201      -2.520  27.825   3.330  1.00  0.72           N  
ATOM   2920  CA  ALA A 201      -1.985  26.623   3.945  1.00  0.72           C  
ATOM   2921  C   ALA A 201      -2.104  26.722   5.469  1.00  0.72           C  
ATOM   2922  O   ALA A 201      -2.488  25.756   6.125  1.00  0.72           O  
ATOM   2923  CB  ALA A 201      -0.544  26.411   3.526  1.00  0.72           C  
ATOM   2924  H   ALA A 201      -1.928  28.393   2.722  1.00  0.72           H  
ATOM   2925  HA  ALA A 201      -2.577  25.775   3.612  1.00  0.72           H  
ATOM   2926 1HB  ALA A 201      -0.161  25.500   3.983  1.00  0.72           H  
ATOM   2927 2HB  ALA A 201      -0.491  26.328   2.440  1.00  0.72           H  
ATOM   2928 3HB  ALA A 201       0.052  27.255   3.847  1.00  0.72           H  
ATOM   2929  N   LYS A 202      -1.875  27.914   6.038  1.00  0.72           N  
ATOM   2930  CA  LYS A 202      -2.003  28.059   7.487  1.00  0.72           C  
ATOM   2931  C   LYS A 202      -3.457  27.959   7.933  1.00  0.72           C  
ATOM   2932  O   LYS A 202      -3.754  27.368   8.971  1.00  0.72           O  
ATOM   2933  CB  LYS A 202      -1.445  29.375   7.989  1.00  0.72           C  
ATOM   2934  CG  LYS A 202       0.034  29.512   7.875  1.00  0.72           C  
ATOM   2935  CD  LYS A 202       0.455  30.761   8.551  1.00  0.72           C  
ATOM   2936  CE  LYS A 202       1.833  31.144   8.189  1.00  0.72           C  
ATOM   2937  NZ  LYS A 202       2.861  30.098   8.487  1.00  0.72           N  
ATOM   2938  H   LYS A 202      -1.557  28.697   5.462  1.00  0.72           H  
ATOM   2939  HA  LYS A 202      -1.448  27.259   7.957  1.00  0.72           H  
ATOM   2940 1HB  LYS A 202      -1.899  30.195   7.429  1.00  0.72           H  
ATOM   2941 2HB  LYS A 202      -1.714  29.508   9.037  1.00  0.72           H  
ATOM   2942 1HG  LYS A 202       0.523  28.658   8.350  1.00  0.72           H  
ATOM   2943 2HG  LYS A 202       0.324  29.546   6.823  1.00  0.72           H  
ATOM   2944 1HD  LYS A 202      -0.219  31.544   8.247  1.00  0.72           H  
ATOM   2945 2HD  LYS A 202       0.383  30.629   9.621  1.00  0.72           H  
ATOM   2946 1HE  LYS A 202       1.821  31.330   7.140  1.00  0.72           H  
ATOM   2947 2HE  LYS A 202       2.095  32.063   8.713  1.00  0.72           H  
ATOM   2948 1HZ  LYS A 202       3.784  30.441   8.170  1.00  0.72           H  
ATOM   2949 2HZ  LYS A 202       2.910  29.876   9.479  1.00  0.72           H  
ATOM   2950 3HZ  LYS A 202       2.612  29.277   7.977  1.00  0.72           H  
ATOM   2951  N   HIS A 203      -4.374  28.493   7.115  1.00  0.74           N  
ATOM   2952  CA  HIS A 203      -5.813  28.483   7.402  1.00  0.74           C  
ATOM   2953  C   HIS A 203      -6.294  27.093   7.737  1.00  0.74           C  
ATOM   2954  O   HIS A 203      -7.114  26.900   8.639  1.00  0.74           O  
ATOM   2955  CB  HIS A 203      -6.663  28.937   6.218  1.00  0.74           C  
ATOM   2956  CG  HIS A 203      -8.133  29.024   6.584  1.00  0.74           C  
ATOM   2957  ND1 HIS A 203      -9.141  29.220   5.653  1.00  0.74           N  
ATOM   2958  CD2 HIS A 203      -8.742  28.970   7.793  1.00  0.74           C  
ATOM   2959  CE1 HIS A 203     -10.306  29.300   6.289  1.00  0.74           C  
ATOM   2960  NE2 HIS A 203     -10.086  29.147   7.580  1.00  0.74           N  
ATOM   2961  H   HIS A 203      -4.046  28.972   6.274  1.00  0.74           H  
ATOM   2962  HA  HIS A 203      -6.024  29.124   8.255  1.00  0.74           H  
ATOM   2963 1HB  HIS A 203      -6.303  29.893   5.842  1.00  0.74           H  
ATOM   2964 2HB  HIS A 203      -6.573  28.217   5.412  1.00  0.74           H  
ATOM   2965  HD2 HIS A 203      -8.252  28.832   8.755  1.00  0.74           H  
ATOM   2966  HE1 HIS A 203     -11.280  29.462   5.826  1.00  0.74           H  
ATOM   2967  HE2 HIS A 203     -10.791  29.169   8.312  1.00  0.74           H  
ATOM   2968  N   ARG A 204      -5.768  26.114   7.008  1.00  0.75           N  
ATOM   2969  CA  ARG A 204      -6.183  24.727   7.141  1.00  0.75           C  
ATOM   2970  C   ARG A 204      -6.110  24.206   8.586  1.00  0.75           C  
ATOM   2971  O   ARG A 204      -6.861  23.298   8.946  1.00  0.75           O  
ATOM   2972  CB  ARG A 204      -5.308  23.840   6.267  1.00  0.75           C  
ATOM   2973  CG  ARG A 204      -5.489  24.001   4.751  1.00  0.75           C  
ATOM   2974  CD  ARG A 204      -4.448  23.220   4.001  1.00  0.75           C  
ATOM   2975  NE  ARG A 204      -4.580  21.780   4.202  1.00  0.75           N  
ATOM   2976  CZ  ARG A 204      -5.316  20.936   3.439  1.00  0.75           C  
ATOM   2977  NH1 ARG A 204      -5.961  21.376   2.378  1.00  0.75           N  
ATOM   2978  NH2 ARG A 204      -5.383  19.667   3.776  1.00  0.75           N  
ATOM   2979  H   ARG A 204      -5.095  26.375   6.279  1.00  0.75           H  
ATOM   2980  HA  ARG A 204      -7.201  24.653   6.793  1.00  0.75           H  
ATOM   2981 1HB  ARG A 204      -4.265  24.035   6.493  1.00  0.75           H  
ATOM   2982 2HB  ARG A 204      -5.497  22.795   6.508  1.00  0.75           H  
ATOM   2983 1HG  ARG A 204      -6.475  23.647   4.457  1.00  0.75           H  
ATOM   2984 2HG  ARG A 204      -5.382  25.052   4.488  1.00  0.75           H  
ATOM   2985 1HD  ARG A 204      -4.525  23.427   2.936  1.00  0.75           H  
ATOM   2986 2HD  ARG A 204      -3.459  23.520   4.357  1.00  0.75           H  
ATOM   2987  HE  ARG A 204      -4.077  21.370   5.005  1.00  0.75           H  
ATOM   2988 1HH1 ARG A 204      -5.904  22.348   2.121  1.00  0.75           H  
ATOM   2989 2HH1 ARG A 204      -6.502  20.729   1.823  1.00  0.75           H  
ATOM   2990 1HH2 ARG A 204      -4.925  19.349   4.624  1.00  0.75           H  
ATOM   2991 2HH2 ARG A 204      -5.939  18.975   3.255  1.00  0.75           H  
ATOM   2992  N   ILE A 205      -5.256  24.789   9.433  1.00  0.76           N  
ATOM   2993  CA  ILE A 205      -5.100  24.342  10.818  1.00  0.76           C  
ATOM   2994  C   ILE A 205      -6.398  24.512  11.633  1.00  0.76           C  
ATOM   2995  O   ILE A 205      -6.580  23.865  12.666  1.00  0.76           O  
ATOM   2996  CB  ILE A 205      -3.969  25.109  11.518  1.00  0.76           C  
ATOM   2997  CG1 ILE A 205      -3.484  24.346  12.730  1.00  0.76           C  
ATOM   2998  CG2 ILE A 205      -4.441  26.463  11.988  1.00  0.76           C  
ATOM   2999  CD1 ILE A 205      -2.230  24.930  13.289  1.00  0.76           C  
ATOM   3000  H   ILE A 205      -4.695  25.582   9.113  1.00  0.76           H  
ATOM   3001  HA  ILE A 205      -4.844  23.284  10.806  1.00  0.76           H  
ATOM   3002  HB  ILE A 205      -3.152  25.243  10.834  1.00  0.76           H  
ATOM   3003 1HG1 ILE A 205      -4.246  24.346  13.493  1.00  0.76           H  
ATOM   3004 2HG1 ILE A 205      -3.288  23.322  12.444  1.00  0.76           H  
ATOM   3005 1HG2 ILE A 205      -3.629  26.987  12.475  1.00  0.76           H  
ATOM   3006 2HG2 ILE A 205      -4.799  27.054  11.152  1.00  0.76           H  
ATOM   3007 3HG2 ILE A 205      -5.225  26.317  12.688  1.00  0.76           H  
ATOM   3008 1HD1 ILE A 205      -1.889  24.384  14.126  1.00  0.76           H  
ATOM   3009 2HD1 ILE A 205      -1.473  24.908  12.527  1.00  0.76           H  
ATOM   3010 3HD1 ILE A 205      -2.421  25.949  13.598  1.00  0.76           H  
ATOM   3011  N   PHE A 206      -7.285  25.415  11.186  1.00  0.77           N  
ATOM   3012  CA  PHE A 206      -8.552  25.687  11.856  1.00  0.77           C  
ATOM   3013  C   PHE A 206      -9.700  24.833  11.334  1.00  0.77           C  
ATOM   3014  O   PHE A 206     -10.792  24.820  11.914  1.00  0.77           O  
ATOM   3015  CB  PHE A 206      -8.979  27.152  11.643  1.00  0.77           C  
ATOM   3016  CG  PHE A 206      -8.157  28.191  12.325  1.00  0.77           C  
ATOM   3017  CD1 PHE A 206      -8.232  29.519  11.967  1.00  0.77           C  
ATOM   3018  CD2 PHE A 206      -7.343  27.847  13.328  1.00  0.77           C  
ATOM   3019  CE1 PHE A 206      -7.494  30.467  12.639  1.00  0.77           C  
ATOM   3020  CE2 PHE A 206      -6.612  28.768  13.999  1.00  0.77           C  
ATOM   3021  CZ  PHE A 206      -6.687  30.084  13.668  1.00  0.77           C  
ATOM   3022  H   PHE A 206      -7.084  25.916  10.320  1.00  0.77           H  
ATOM   3023  HA  PHE A 206      -8.427  25.494  12.921  1.00  0.77           H  
ATOM   3024 1HB  PHE A 206      -8.956  27.363  10.575  1.00  0.77           H  
ATOM   3025 2HB  PHE A 206     -10.012  27.274  11.966  1.00  0.77           H  
ATOM   3026  HD1 PHE A 206      -8.892  29.809  11.157  1.00  0.77           H  
ATOM   3027  HD2 PHE A 206      -7.292  26.804  13.597  1.00  0.77           H  
ATOM   3028  HE1 PHE A 206      -7.561  31.517  12.360  1.00  0.77           H  
ATOM   3029  HE2 PHE A 206      -5.983  28.450  14.792  1.00  0.77           H  
ATOM   3030  HZ  PHE A 206      -6.100  30.816  14.214  1.00  0.77           H  
ATOM   3031  N   ARG A 207      -9.491  24.105  10.245  1.00  0.77           N  
ATOM   3032  CA  ARG A 207     -10.620  23.458   9.586  1.00  0.77           C  
ATOM   3033  C   ARG A 207     -11.066  22.167  10.242  1.00  0.77           C  
ATOM   3034  O   ARG A 207     -10.809  21.069   9.755  1.00  0.77           O  
ATOM   3035  CB  ARG A 207     -10.312  23.244   8.118  1.00  0.77           C  
ATOM   3036  CG  ARG A 207     -10.149  24.578   7.349  1.00  0.77           C  
ATOM   3037  CD  ARG A 207      -9.893  24.401   5.886  1.00  0.77           C  
ATOM   3038  NE  ARG A 207      -9.614  25.691   5.232  1.00  0.77           N  
ATOM   3039  CZ  ARG A 207      -9.387  25.862   3.913  1.00  0.77           C  
ATOM   3040  NH1 ARG A 207      -9.416  24.829   3.095  1.00  0.77           N  
ATOM   3041  NH2 ARG A 207      -9.137  27.075   3.444  1.00  0.77           N  
ATOM   3042  H   ARG A 207      -8.561  24.022   9.834  1.00  0.77           H  
ATOM   3043  HA  ARG A 207     -11.460  24.151   9.627  1.00  0.77           H  
ATOM   3044 1HB  ARG A 207      -9.381  22.685   8.018  1.00  0.77           H  
ATOM   3045 2HB  ARG A 207     -11.107  22.666   7.649  1.00  0.77           H  
ATOM   3046 1HG  ARG A 207     -11.062  25.161   7.459  1.00  0.77           H  
ATOM   3047 2HG  ARG A 207      -9.317  25.142   7.781  1.00  0.77           H  
ATOM   3048 1HD  ARG A 207      -9.044  23.739   5.729  1.00  0.77           H  
ATOM   3049 2HD  ARG A 207     -10.776  23.968   5.419  1.00  0.77           H  
ATOM   3050  HE  ARG A 207      -9.583  26.521   5.819  1.00  0.77           H  
ATOM   3051 1HH1 ARG A 207      -9.614  23.906   3.455  1.00  0.77           H  
ATOM   3052 2HH1 ARG A 207      -9.250  24.961   2.108  1.00  0.77           H  
ATOM   3053 1HH2 ARG A 207      -9.117  27.872   4.093  1.00  0.77           H  
ATOM   3054 2HH2 ARG A 207      -8.964  27.216   2.461  1.00  0.77           H  
ATOM   3055  N   GLY A 208     -11.787  22.340  11.342  1.00  0.76           N  
ATOM   3056  CA  GLY A 208     -12.267  21.247  12.178  1.00  0.76           C  
ATOM   3057  C   GLY A 208     -11.889  21.438  13.645  1.00  0.76           C  
ATOM   3058  O   GLY A 208     -12.197  20.588  14.481  1.00  0.76           O  
ATOM   3059  H   GLY A 208     -11.938  23.302  11.632  1.00  0.76           H  
ATOM   3060 1HA  GLY A 208     -13.350  21.174  12.087  1.00  0.76           H  
ATOM   3061 2HA  GLY A 208     -11.851  20.306  11.817  1.00  0.76           H  
ATOM   3062  N   ALA A 209     -11.208  22.542  13.960  1.00  0.75           N  
ATOM   3063  CA  ALA A 209     -10.827  22.811  15.346  1.00  0.75           C  
ATOM   3064  C   ALA A 209     -12.070  23.029  16.191  1.00  0.75           C  
ATOM   3065  O   ALA A 209     -13.078  23.534  15.693  1.00  0.75           O  
ATOM   3066  CB  ALA A 209      -9.910  24.019  15.446  1.00  0.75           C  
ATOM   3067  H   ALA A 209     -10.979  23.222  13.239  1.00  0.75           H  
ATOM   3068  HA  ALA A 209     -10.307  21.941  15.725  1.00  0.75           H  
ATOM   3069 1HB  ALA A 209      -9.632  24.184  16.492  1.00  0.75           H  
ATOM   3070 2HB  ALA A 209      -9.012  23.843  14.853  1.00  0.75           H  
ATOM   3071 3HB  ALA A 209     -10.427  24.886  15.064  1.00  0.75           H  
ATOM   3072  N   ARG A 210     -12.026  22.662  17.476  1.00  0.73           N  
ATOM   3073  CA  ARG A 210     -13.182  22.973  18.320  1.00  0.73           C  
ATOM   3074  C   ARG A 210     -13.164  24.472  18.619  1.00  0.73           C  
ATOM   3075  O   ARG A 210     -14.178  25.167  18.507  1.00  0.73           O  
ATOM   3076  CB  ARG A 210     -13.195  22.174  19.616  1.00  0.73           C  
ATOM   3077  CG  ARG A 210     -14.457  22.400  20.464  1.00  0.73           C  
ATOM   3078  CD  ARG A 210     -14.529  21.526  21.689  1.00  0.73           C  
ATOM   3079  NE  ARG A 210     -13.533  21.852  22.705  1.00  0.73           N  
ATOM   3080  CZ  ARG A 210     -13.648  22.853  23.602  1.00  0.73           C  
ATOM   3081  NH1 ARG A 210     -14.709  23.635  23.600  1.00  0.73           N  
ATOM   3082  NH2 ARG A 210     -12.699  23.037  24.492  1.00  0.73           N  
ATOM   3083  H   ARG A 210     -11.187  22.213  17.867  1.00  0.73           H  
ATOM   3084  HA  ARG A 210     -14.092  22.739  17.769  1.00  0.73           H  
ATOM   3085 1HB  ARG A 210     -13.105  21.112  19.400  1.00  0.73           H  
ATOM   3086 2HB  ARG A 210     -12.348  22.456  20.236  1.00  0.73           H  
ATOM   3087 1HG  ARG A 210     -14.482  23.436  20.789  1.00  0.73           H  
ATOM   3088 2HG  ARG A 210     -15.336  22.197  19.853  1.00  0.73           H  
ATOM   3089 1HD  ARG A 210     -15.516  21.628  22.140  1.00  0.73           H  
ATOM   3090 2HD  ARG A 210     -14.377  20.489  21.394  1.00  0.73           H  
ATOM   3091  HE  ARG A 210     -12.696  21.278  22.760  1.00  0.73           H  
ATOM   3092 1HH1 ARG A 210     -15.443  23.493  22.921  1.00  0.73           H  
ATOM   3093 2HH1 ARG A 210     -14.786  24.373  24.288  1.00  0.73           H  
ATOM   3094 1HH2 ARG A 210     -11.882  22.407  24.506  1.00  0.73           H  
ATOM   3095 2HH2 ARG A 210     -12.781  23.785  25.171  1.00  0.73           H  
ATOM   3096  N   GLN A 211     -11.988  24.962  19.006  1.00  0.71           N  
ATOM   3097  CA  GLN A 211     -11.798  26.383  19.277  1.00  0.71           C  
ATOM   3098  C   GLN A 211     -10.526  26.885  18.642  1.00  0.71           C  
ATOM   3099  O   GLN A 211      -9.549  26.142  18.506  1.00  0.71           O  
ATOM   3100  CB  GLN A 211     -11.746  26.693  20.769  1.00  0.71           C  
ATOM   3101  CG  GLN A 211     -13.034  26.414  21.504  1.00  0.71           C  
ATOM   3102  CD  GLN A 211     -12.986  26.796  22.966  1.00  0.71           C  
ATOM   3103  OE1 GLN A 211     -12.196  26.257  23.734  1.00  0.71           O  
ATOM   3104  NE2 GLN A 211     -13.838  27.734  23.359  1.00  0.71           N  
ATOM   3105  H   GLN A 211     -11.206  24.316  19.112  1.00  0.71           H  
ATOM   3106  HA  GLN A 211     -12.629  26.938  18.845  1.00  0.71           H  
ATOM   3107 1HB  GLN A 211     -10.962  26.106  21.230  1.00  0.71           H  
ATOM   3108 2HB  GLN A 211     -11.494  27.748  20.909  1.00  0.71           H  
ATOM   3109 1HG  GLN A 211     -13.841  26.972  21.021  1.00  0.71           H  
ATOM   3110 2HG  GLN A 211     -13.233  25.353  21.449  1.00  0.71           H  
ATOM   3111 1HE2 GLN A 211     -13.855  28.027  24.316  1.00  0.71           H  
ATOM   3112 2HE2 GLN A 211     -14.464  28.150  22.697  1.00  0.71           H  
ATOM   3113  N   VAL A 212     -10.535  28.150  18.274  1.00  0.70           N  
ATOM   3114  CA  VAL A 212      -9.347  28.748  17.704  1.00  0.70           C  
ATOM   3115  C   VAL A 212      -8.913  30.015  18.417  1.00  0.70           C  
ATOM   3116  O   VAL A 212      -9.733  30.720  19.015  1.00  0.70           O  
ATOM   3117  CB  VAL A 212      -9.591  28.993  16.214  1.00  0.70           C  
ATOM   3118  CG1 VAL A 212      -9.760  27.695  15.499  1.00  0.70           C  
ATOM   3119  CG2 VAL A 212     -10.815  29.689  16.056  1.00  0.70           C  
ATOM   3120  H   VAL A 212     -11.395  28.696  18.371  1.00  0.70           H  
ATOM   3121  HA  VAL A 212      -8.549  28.025  17.787  1.00  0.70           H  
ATOM   3122  HB  VAL A 212      -8.762  29.546  15.784  1.00  0.70           H  
ATOM   3123 1HG1 VAL A 212      -9.966  27.881  14.456  1.00  0.70           H  
ATOM   3124 2HG1 VAL A 212      -8.861  27.113  15.604  1.00  0.70           H  
ATOM   3125 3HG1 VAL A 212     -10.564  27.167  15.918  1.00  0.70           H  
ATOM   3126 1HG2 VAL A 212     -11.016  29.833  15.007  1.00  0.70           H  
ATOM   3127 2HG2 VAL A 212     -11.621  29.114  16.489  1.00  0.70           H  
ATOM   3128 3HG2 VAL A 212     -10.718  30.603  16.553  1.00  0.70           H  
ATOM   3129  N   VAL A 213      -7.613  30.264  18.369  1.00  0.70           N  
ATOM   3130  CA  VAL A 213      -6.994  31.435  18.959  1.00  0.70           C  
ATOM   3131  C   VAL A 213      -6.239  32.261  17.903  1.00  0.70           C  
ATOM   3132  O   VAL A 213      -5.426  31.721  17.137  1.00  0.70           O  
ATOM   3133  CB  VAL A 213      -6.059  30.984  20.125  1.00  0.70           C  
ATOM   3134  CG1 VAL A 213      -5.348  32.145  20.710  1.00  0.70           C  
ATOM   3135  CG2 VAL A 213      -6.895  30.282  21.224  1.00  0.70           C  
ATOM   3136  H   VAL A 213      -7.025  29.582  17.901  1.00  0.70           H  
ATOM   3137  HA  VAL A 213      -7.775  32.045  19.383  1.00  0.70           H  
ATOM   3138  HB  VAL A 213      -5.329  30.307  19.750  1.00  0.70           H  
ATOM   3139 1HG1 VAL A 213      -4.689  31.806  21.509  1.00  0.70           H  
ATOM   3140 2HG1 VAL A 213      -4.766  32.598  19.931  1.00  0.70           H  
ATOM   3141 3HG1 VAL A 213      -6.073  32.862  21.104  1.00  0.70           H  
ATOM   3142 1HG2 VAL A 213      -6.240  29.969  22.032  1.00  0.70           H  
ATOM   3143 2HG2 VAL A 213      -7.636  30.975  21.610  1.00  0.70           H  
ATOM   3144 3HG2 VAL A 213      -7.397  29.409  20.812  1.00  0.70           H  
ATOM   3145  N   VAL A 214      -6.569  33.552  17.821  1.00  0.72           N  
ATOM   3146  CA  VAL A 214      -5.924  34.428  16.833  1.00  0.72           C  
ATOM   3147  C   VAL A 214      -5.421  35.739  17.374  1.00  0.72           C  
ATOM   3148  O   VAL A 214      -5.893  36.228  18.398  1.00  0.72           O  
ATOM   3149  CB  VAL A 214      -6.857  34.781  15.688  1.00  0.72           C  
ATOM   3150  CG1 VAL A 214      -7.264  33.563  14.989  1.00  0.72           C  
ATOM   3151  CG2 VAL A 214      -8.006  35.597  16.213  1.00  0.72           C  
ATOM   3152  H   VAL A 214      -7.275  33.910  18.471  1.00  0.72           H  
ATOM   3153  HA  VAL A 214      -5.068  33.895  16.416  1.00  0.72           H  
ATOM   3154  HB  VAL A 214      -6.308  35.380  14.959  1.00  0.72           H  
ATOM   3155 1HG1 VAL A 214      -7.860  33.846  14.154  1.00  0.72           H  
ATOM   3156 2HG1 VAL A 214      -6.375  33.051  14.633  1.00  0.72           H  
ATOM   3157 3HG1 VAL A 214      -7.821  32.915  15.656  1.00  0.72           H  
ATOM   3158 1HG2 VAL A 214      -8.669  35.873  15.394  1.00  0.72           H  
ATOM   3159 2HG2 VAL A 214      -8.536  35.028  16.940  1.00  0.72           H  
ATOM   3160 3HG2 VAL A 214      -7.612  36.501  16.682  1.00  0.72           H  
ATOM   3161  N   ASN A 215      -4.490  36.317  16.640  1.00  0.74           N  
ATOM   3162  CA  ASN A 215      -3.920  37.608  16.956  1.00  0.74           C  
ATOM   3163  C   ASN A 215      -4.790  38.722  16.394  1.00  0.74           C  
ATOM   3164  O   ASN A 215      -4.845  38.930  15.183  1.00  0.74           O  
ATOM   3165  CB  ASN A 215      -2.530  37.685  16.407  1.00  0.74           C  
ATOM   3166  CG  ASN A 215      -1.781  38.919  16.790  1.00  0.74           C  
ATOM   3167  OD1 ASN A 215      -2.305  40.014  17.114  1.00  0.74           O  
ATOM   3168  ND2 ASN A 215      -0.484  38.741  16.748  1.00  0.74           N  
ATOM   3169  H   ASN A 215      -4.154  35.835  15.815  1.00  0.74           H  
ATOM   3170  HA  ASN A 215      -3.881  37.719  18.039  1.00  0.74           H  
ATOM   3171 1HB  ASN A 215      -1.970  36.826  16.744  1.00  0.74           H  
ATOM   3172 2HB  ASN A 215      -2.570  37.625  15.320  1.00  0.74           H  
ATOM   3173 1HD2 ASN A 215       0.141  39.485  16.979  1.00  0.74           H  
ATOM   3174 2HD2 ASN A 215      -0.133  37.821  16.464  1.00  0.74           H  
ATOM   3175  N   ARG A 216      -5.474  39.447  17.262  1.00  0.76           N  
ATOM   3176  CA  ARG A 216      -6.404  40.494  16.839  1.00  0.76           C  
ATOM   3177  C   ARG A 216      -5.757  41.568  15.983  1.00  0.76           C  
ATOM   3178  O   ARG A 216      -6.443  42.238  15.207  1.00  0.76           O  
ATOM   3179  CB  ARG A 216      -7.030  41.199  18.016  1.00  0.76           C  
ATOM   3180  CG  ARG A 216      -7.985  42.343  17.649  1.00  0.76           C  
ATOM   3181  CD  ARG A 216      -9.200  41.883  16.910  1.00  0.76           C  
ATOM   3182  NE  ARG A 216     -10.066  43.013  16.519  1.00  0.76           N  
ATOM   3183  CZ  ARG A 216     -11.126  42.940  15.696  1.00  0.76           C  
ATOM   3184  NH1 ARG A 216     -11.485  41.798  15.143  1.00  0.76           N  
ATOM   3185  NH2 ARG A 216     -11.800  44.047  15.458  1.00  0.76           N  
ATOM   3186  H   ARG A 216      -5.340  39.259  18.254  1.00  0.76           H  
ATOM   3187  HA  ARG A 216      -7.196  40.020  16.257  1.00  0.76           H  
ATOM   3188 1HB  ARG A 216      -7.553  40.502  18.640  1.00  0.76           H  
ATOM   3189 2HB  ARG A 216      -6.241  41.633  18.584  1.00  0.76           H  
ATOM   3190 1HG  ARG A 216      -8.303  42.845  18.564  1.00  0.76           H  
ATOM   3191 2HG  ARG A 216      -7.463  43.051  17.012  1.00  0.76           H  
ATOM   3192 1HD  ARG A 216      -8.903  41.353  16.006  1.00  0.76           H  
ATOM   3193 2HD  ARG A 216      -9.781  41.217  17.551  1.00  0.76           H  
ATOM   3194  HE  ARG A 216      -9.883  43.954  16.915  1.00  0.76           H  
ATOM   3195 1HH1 ARG A 216     -10.964  40.955  15.340  1.00  0.76           H  
ATOM   3196 2HH1 ARG A 216     -12.286  41.766  14.530  1.00  0.76           H  
ATOM   3197 1HH2 ARG A 216     -11.484  44.921  15.917  1.00  0.76           H  
ATOM   3198 2HH2 ARG A 216     -12.601  44.043  14.854  1.00  0.76           H  
ATOM   3199  N   ALA A 217      -4.460  41.804  16.191  1.00  0.79           N  
ATOM   3200  CA  ALA A 217      -3.750  42.855  15.483  1.00  0.79           C  
ATOM   3201  C   ALA A 217      -3.319  42.423  14.082  1.00  0.79           C  
ATOM   3202  O   ALA A 217      -2.801  43.240  13.317  1.00  0.79           O  
ATOM   3203  CB  ALA A 217      -2.531  43.282  16.283  1.00  0.79           C  
ATOM   3204  H   ALA A 217      -3.925  41.188  16.805  1.00  0.79           H  
ATOM   3205  HA  ALA A 217      -4.422  43.701  15.379  1.00  0.79           H  
ATOM   3206 1HB  ALA A 217      -2.024  44.093  15.762  1.00  0.79           H  
ATOM   3207 2HB  ALA A 217      -2.843  43.622  17.271  1.00  0.79           H  
ATOM   3208 3HB  ALA A 217      -1.853  42.440  16.385  1.00  0.79           H  
ATOM   3209  N   ASP A 218      -3.510  41.147  13.746  1.00  0.83           N  
ATOM   3210  CA  ASP A 218      -3.091  40.650  12.448  1.00  0.83           C  
ATOM   3211  C   ASP A 218      -4.296  40.369  11.551  1.00  0.83           C  
ATOM   3212  O   ASP A 218      -5.031  39.376  11.713  1.00  0.83           O  
ATOM   3213  CB  ASP A 218      -2.186  39.431  12.601  1.00  0.83           C  
ATOM   3214  CG  ASP A 218      -1.590  38.931  11.285  1.00  0.83           C  
ATOM   3215  OD1 ASP A 218      -2.148  39.174  10.234  1.00  0.83           O  
ATOM   3216  OD2 ASP A 218      -0.536  38.329  11.348  1.00  0.83           O  
ATOM   3217  H   ASP A 218      -3.963  40.502  14.392  1.00  0.83           H  
ATOM   3218  HA  ASP A 218      -2.497  41.424  11.964  1.00  0.83           H  
ATOM   3219 1HB  ASP A 218      -1.371  39.671  13.287  1.00  0.83           H  
ATOM   3220 2HB  ASP A 218      -2.757  38.618  13.058  1.00  0.83           H  
ATOM   3221  N   ALA A 219      -4.463  41.254  10.571  1.00  0.87           N  
ATOM   3222  CA  ALA A 219      -5.582  41.246   9.645  1.00  0.87           C  
ATOM   3223  C   ALA A 219      -5.662  39.964   8.833  1.00  0.87           C  
ATOM   3224  O   ALA A 219      -6.713  39.656   8.279  1.00  0.87           O  
ATOM   3225  CB  ALA A 219      -5.494  42.428   8.707  1.00  0.87           C  
ATOM   3226  H   ALA A 219      -3.781  41.998  10.497  1.00  0.87           H  
ATOM   3227  HA  ALA A 219      -6.485  41.326  10.227  1.00  0.87           H  
ATOM   3228 1HB  ALA A 219      -6.360  42.431   8.045  1.00  0.87           H  
ATOM   3229 2HB  ALA A 219      -5.474  43.351   9.286  1.00  0.87           H  
ATOM   3230 3HB  ALA A 219      -4.584  42.349   8.113  1.00  0.87           H  
ATOM   3231  N   LEU A 220      -4.555  39.234   8.721  1.00  0.94           N  
ATOM   3232  CA  LEU A 220      -4.542  38.011   7.942  1.00  0.94           C  
ATOM   3233  C   LEU A 220      -5.001  36.811   8.767  1.00  0.94           C  
ATOM   3234  O   LEU A 220      -5.194  35.718   8.236  1.00  0.94           O  
ATOM   3235  CB  LEU A 220      -3.144  37.779   7.394  1.00  0.94           C  
ATOM   3236  CG  LEU A 220      -2.641  38.824   6.412  1.00  0.94           C  
ATOM   3237  CD1 LEU A 220      -1.205  38.533   6.069  1.00  0.94           C  
ATOM   3238  CD2 LEU A 220      -3.499  38.796   5.169  1.00  0.94           C  
ATOM   3239  H   LEU A 220      -3.700  39.493   9.228  1.00  0.94           H  
ATOM   3240  HA  LEU A 220      -5.226  38.130   7.104  1.00  0.94           H  
ATOM   3241 1HB  LEU A 220      -2.463  37.783   8.240  1.00  0.94           H  
ATOM   3242 2HB  LEU A 220      -3.093  36.809   6.918  1.00  0.94           H  
ATOM   3243  HG  LEU A 220      -2.689  39.809   6.876  1.00  0.94           H  
ATOM   3244 1HD1 LEU A 220      -0.842  39.286   5.382  1.00  0.94           H  
ATOM   3245 2HD1 LEU A 220      -0.603  38.561   6.979  1.00  0.94           H  
ATOM   3246 3HD1 LEU A 220      -1.131  37.551   5.611  1.00  0.94           H  
ATOM   3247 1HD2 LEU A 220      -3.142  39.545   4.462  1.00  0.94           H  
ATOM   3248 2HD2 LEU A 220      -3.435  37.810   4.711  1.00  0.94           H  
ATOM   3249 3HD2 LEU A 220      -4.535  39.010   5.435  1.00  0.94           H  
ATOM   3250  N   THR A 221      -5.243  36.993  10.063  1.00  1.04           N  
ATOM   3251  CA  THR A 221      -5.738  35.859  10.824  1.00  1.04           C  
ATOM   3252  C   THR A 221      -7.232  36.058  11.081  1.00  1.04           C  
ATOM   3253  O   THR A 221      -7.994  35.104  11.211  1.00  1.04           O  
ATOM   3254  CB  THR A 221      -4.956  35.663  12.128  1.00  1.04           C  
ATOM   3255  OG1 THR A 221      -5.113  36.796  12.983  1.00  1.04           O  
ATOM   3256  CG2 THR A 221      -3.479  35.482  11.819  1.00  1.04           C  
ATOM   3257  H   THR A 221      -5.075  37.891  10.519  1.00  1.04           H  
ATOM   3258  HA  THR A 221      -5.614  34.959  10.239  1.00  1.04           H  
ATOM   3259  HB  THR A 221      -5.321  34.775  12.639  1.00  1.04           H  
ATOM   3260  HG1 THR A 221      -4.996  37.635  12.477  1.00  1.04           H  
ATOM   3261 1HG2 THR A 221      -2.920  35.331  12.746  1.00  1.04           H  
ATOM   3262 2HG2 THR A 221      -3.360  34.621  11.176  1.00  1.04           H  
ATOM   3263 3HG2 THR A 221      -3.100  36.369  11.310  1.00  1.04           H  
ATOM   3264  N   ARG A 222      -7.675  37.309  11.012  1.00  1.18           N  
ATOM   3265  CA  ARG A 222      -9.081  37.641  11.238  1.00  1.18           C  
ATOM   3266  C   ARG A 222     -10.089  36.893  10.294  1.00  1.18           C  
ATOM   3267  O   ARG A 222     -11.050  36.299  10.795  1.00  1.18           O  
ATOM   3268  CB  ARG A 222      -9.274  39.146  11.103  1.00  1.18           C  
ATOM   3269  CG  ARG A 222      -8.633  39.984  12.192  1.00  1.18           C  
ATOM   3270  CD  ARG A 222      -8.806  41.431  11.907  1.00  1.18           C  
ATOM   3271  NE  ARG A 222      -7.952  42.266  12.741  1.00  1.18           N  
ATOM   3272  CZ  ARG A 222      -7.534  43.493  12.402  1.00  1.18           C  
ATOM   3273  NH1 ARG A 222      -7.902  44.041  11.264  1.00  1.18           N  
ATOM   3274  NH2 ARG A 222      -6.742  44.126  13.226  1.00  1.18           N  
ATOM   3275  H   ARG A 222      -6.986  38.054  10.901  1.00  1.18           H  
ATOM   3276  HA  ARG A 222      -9.318  37.366  12.266  1.00  1.18           H  
ATOM   3277 1HB  ARG A 222      -8.836  39.504  10.187  1.00  1.18           H  
ATOM   3278 2HB  ARG A 222     -10.336  39.383  11.075  1.00  1.18           H  
ATOM   3279 1HG  ARG A 222      -9.092  39.761  13.156  1.00  1.18           H  
ATOM   3280 2HG  ARG A 222      -7.564  39.767  12.240  1.00  1.18           H  
ATOM   3281 1HD  ARG A 222      -8.595  41.641  10.866  1.00  1.18           H  
ATOM   3282 2HD  ARG A 222      -9.838  41.703  12.117  1.00  1.18           H  
ATOM   3283  HE  ARG A 222      -7.610  41.910  13.645  1.00  1.18           H  
ATOM   3284 1HH1 ARG A 222      -8.514  43.539  10.637  1.00  1.18           H  
ATOM   3285 2HH1 ARG A 222      -7.576  44.964  11.023  1.00  1.18           H  
ATOM   3286 1HH2 ARG A 222      -6.480  43.644  14.093  1.00  1.18           H  
ATOM   3287 2HH2 ARG A 222      -6.397  45.043  13.005  1.00  1.18           H  
ATOM   3288  N   PRO A 223      -9.885  36.810   8.949  1.00  1.38           N  
ATOM   3289  CA  PRO A 223     -10.780  36.155   8.012  1.00  1.38           C  
ATOM   3290  C   PRO A 223     -10.717  34.645   8.116  1.00  1.38           C  
ATOM   3291  O   PRO A 223     -11.472  33.948   7.444  1.00  1.38           O  
ATOM   3292  CB  PRO A 223     -10.282  36.634   6.648  1.00  1.38           C  
ATOM   3293  CG  PRO A 223      -8.832  36.896   6.854  1.00  1.38           C  
ATOM   3294  CD  PRO A 223      -8.731  37.441   8.251  1.00  1.38           C  
ATOM   3295  HA  PRO A 223     -11.806  36.508   8.193  1.00  1.38           H  
ATOM   3296 1HB  PRO A 223     -10.469  35.859   5.890  1.00  1.38           H  
ATOM   3297 2HB  PRO A 223     -10.838  37.530   6.338  1.00  1.38           H  
ATOM   3298 1HG  PRO A 223      -8.253  35.963   6.733  1.00  1.38           H  
ATOM   3299 2HG  PRO A 223      -8.452  37.605   6.103  1.00  1.38           H  
ATOM   3300 1HD  PRO A 223      -7.780  37.120   8.585  1.00  1.38           H  
ATOM   3301 2HD  PRO A 223      -8.837  38.522   8.214  1.00  1.38           H  
ATOM   3302  N   LEU A 224      -9.788  34.120   8.925  1.00  1.62           N  
ATOM   3303  CA  LEU A 224      -9.640  32.687   9.015  1.00  1.62           C  
ATOM   3304  C   LEU A 224     -10.587  32.208  10.104  1.00  1.62           C  
ATOM   3305  O   LEU A 224     -10.791  31.007  10.295  1.00  1.62           O  
ATOM   3306  CB  LEU A 224      -8.210  32.329   9.403  1.00  1.62           C  
ATOM   3307  CG  LEU A 224      -7.120  32.889   8.499  1.00  1.62           C  
ATOM   3308  CD1 LEU A 224      -5.744  32.380   9.008  1.00  1.62           C  
ATOM   3309  CD2 LEU A 224      -7.403  32.559   7.073  1.00  1.62           C  
ATOM   3310  H   LEU A 224      -9.177  34.685   9.510  1.00  1.62           H  
ATOM   3311  HA  LEU A 224      -9.906  32.225   8.065  1.00  1.62           H  
ATOM   3312 1HB  LEU A 224      -8.029  32.709  10.402  1.00  1.62           H  
ATOM   3313 2HB  LEU A 224      -8.107  31.255   9.421  1.00  1.62           H  
ATOM   3314  HG  LEU A 224      -7.114  33.975   8.593  1.00  1.62           H  
ATOM   3315 1HD1 LEU A 224      -4.950  32.811   8.395  1.00  1.62           H  
ATOM   3316 2HD1 LEU A 224      -5.602  32.676  10.045  1.00  1.62           H  
ATOM   3317 3HD1 LEU A 224      -5.708  31.302   8.939  1.00  1.62           H  
ATOM   3318 1HD2 LEU A 224      -6.634  32.979   6.437  1.00  1.62           H  
ATOM   3319 2HD2 LEU A 224      -7.417  31.526   6.964  1.00  1.62           H  
ATOM   3320 3HD2 LEU A 224      -8.372  32.968   6.789  1.00  1.62           H  
ATOM   3321  N   ILE A 225     -11.146  33.183  10.822  1.00  1.85           N  
ATOM   3322  CA  ILE A 225     -12.075  32.984  11.905  1.00  1.85           C  
ATOM   3323  C   ILE A 225     -13.485  33.249  11.473  1.00  1.85           C  
ATOM   3324  O   ILE A 225     -14.409  32.505  11.836  1.00  1.85           O  
ATOM   3325  CB  ILE A 225     -11.758  33.895  13.066  1.00  1.85           C  
ATOM   3326  CG1 ILE A 225     -10.423  33.607  13.509  1.00  1.85           C  
ATOM   3327  CG2 ILE A 225     -12.769  33.692  14.147  1.00  1.85           C  
ATOM   3328  CD1 ILE A 225     -10.302  32.197  13.892  1.00  1.85           C  
ATOM   3329  H   ILE A 225     -10.925  34.151  10.605  1.00  1.85           H  
ATOM   3330  HA  ILE A 225     -12.002  31.952  12.240  1.00  1.85           H  
ATOM   3331  HB  ILE A 225     -11.777  34.930  12.745  1.00  1.85           H  
ATOM   3332 1HG1 ILE A 225      -9.712  33.834  12.714  1.00  1.85           H  
ATOM   3333 2HG1 ILE A 225     -10.195  34.227  14.369  1.00  1.85           H  
ATOM   3334 1HG2 ILE A 225     -12.535  34.345  14.980  1.00  1.85           H  
ATOM   3335 2HG2 ILE A 225     -13.760  33.930  13.766  1.00  1.85           H  
ATOM   3336 3HG2 ILE A 225     -12.746  32.652  14.463  1.00  1.85           H  
ATOM   3337 1HD1 ILE A 225      -9.325  31.962  14.245  1.00  1.85           H  
ATOM   3338 2HD1 ILE A 225     -11.014  32.031  14.667  1.00  1.85           H  
ATOM   3339 3HD1 ILE A 225     -10.529  31.558  13.044  1.00  1.85           H  
ATOM   3340  N   ALA A 226     -13.661  34.342  10.739  1.00  2.01           N  
ATOM   3341  CA  ALA A 226     -14.995  34.724  10.341  1.00  2.01           C  
ATOM   3342  C   ALA A 226     -15.713  33.540   9.711  1.00  2.01           C  
ATOM   3343  O   ALA A 226     -15.222  32.925   8.766  1.00  2.01           O  
ATOM   3344  CB  ALA A 226     -14.923  35.878   9.358  1.00  2.01           C  
ATOM   3345  H   ALA A 226     -12.855  34.923  10.500  1.00  2.01           H  
ATOM   3346  HA  ALA A 226     -15.548  35.031  11.228  1.00  2.01           H  
ATOM   3347 1HB  ALA A 226     -15.934  36.169   9.068  1.00  2.01           H  
ATOM   3348 2HB  ALA A 226     -14.415  36.722   9.823  1.00  2.01           H  
ATOM   3349 3HB  ALA A 226     -14.367  35.561   8.474  1.00  2.01           H  
ATOM   3350  N   ASP A 227     -16.892  33.253  10.249  1.00  2.02           N  
ATOM   3351  CA  ASP A 227     -17.767  32.154   9.848  1.00  2.02           C  
ATOM   3352  C   ASP A 227     -17.123  30.750   9.829  1.00  2.02           C  
ATOM   3353  O   ASP A 227     -17.515  29.915   9.009  1.00  2.02           O  
ATOM   3354  CB  ASP A 227     -18.352  32.450   8.466  1.00  2.02           C  
ATOM   3355  CG  ASP A 227     -19.226  33.706   8.459  1.00  2.02           C  
ATOM   3356  OD1 ASP A 227     -19.832  33.990   9.467  1.00  2.02           O  
ATOM   3357  OD2 ASP A 227     -19.272  34.371   7.453  1.00  2.02           O  
ATOM   3358  H   ASP A 227     -17.199  33.831  11.017  1.00  2.02           H  
ATOM   3359  HA  ASP A 227     -18.593  32.122  10.559  1.00  2.02           H  
ATOM   3360 1HB  ASP A 227     -17.545  32.574   7.742  1.00  2.02           H  
ATOM   3361 2HB  ASP A 227     -18.954  31.604   8.139  1.00  2.02           H  
ATOM   3362  N   THR A 228     -16.221  30.450  10.782  1.00  1.86           N  
ATOM   3363  CA  THR A 228     -15.624  29.108  10.857  1.00  1.86           C  
ATOM   3364  C   THR A 228     -15.843  28.420  12.231  1.00  1.86           C  
ATOM   3365  O   THR A 228     -16.809  27.683  12.428  1.00  1.86           O  
ATOM   3366  CB  THR A 228     -14.099  29.145  10.565  1.00  1.86           C  
ATOM   3367  OG1 THR A 228     -13.476  30.020  11.476  1.00  1.86           O  
ATOM   3368  CG2 THR A 228     -13.822  29.637   9.164  1.00  1.86           C  
ATOM   3369  H   THR A 228     -15.882  31.188  11.400  1.00  1.86           H  
ATOM   3370  HA  THR A 228     -16.094  28.483  10.099  1.00  1.86           H  
ATOM   3371  HB  THR A 228     -13.684  28.146  10.681  1.00  1.86           H  
ATOM   3372  HG1 THR A 228     -13.866  30.912  11.386  1.00  1.86           H  
ATOM   3373 1HG2 THR A 228     -12.749  29.659   8.995  1.00  1.86           H  
ATOM   3374 2HG2 THR A 228     -14.295  28.972   8.444  1.00  1.86           H  
ATOM   3375 3HG2 THR A 228     -14.220  30.638   9.048  1.00  1.86           H  
ATOM   3376  N   VAL A 229     -14.902  28.650  13.153  1.00  1.60           N  
ATOM   3377  CA  VAL A 229     -14.809  28.022  14.470  1.00  1.60           C  
ATOM   3378  C   VAL A 229     -14.844  29.097  15.579  1.00  1.60           C  
ATOM   3379  O   VAL A 229     -14.232  30.147  15.390  1.00  1.60           O  
ATOM   3380  CB  VAL A 229     -13.485  27.225  14.553  1.00  1.60           C  
ATOM   3381  CG1 VAL A 229     -13.331  26.609  15.896  1.00  1.60           C  
ATOM   3382  CG2 VAL A 229     -13.444  26.130  13.510  1.00  1.60           C  
ATOM   3383  H   VAL A 229     -14.177  29.294  12.887  1.00  1.60           H  
ATOM   3384  HA  VAL A 229     -15.631  27.324  14.566  1.00  1.60           H  
ATOM   3385  HB  VAL A 229     -12.653  27.907  14.397  1.00  1.60           H  
ATOM   3386 1HG1 VAL A 229     -12.412  26.059  15.949  1.00  1.60           H  
ATOM   3387 2HG1 VAL A 229     -13.335  27.368  16.659  1.00  1.60           H  
ATOM   3388 3HG1 VAL A 229     -14.144  25.919  16.056  1.00  1.60           H  
ATOM   3389 1HG2 VAL A 229     -12.501  25.595  13.602  1.00  1.60           H  
ATOM   3390 2HG2 VAL A 229     -14.269  25.437  13.683  1.00  1.60           H  
ATOM   3391 3HG2 VAL A 229     -13.523  26.549  12.517  1.00  1.60           H  
ATOM   3392  N   PRO A 230     -15.560  28.901  16.717  1.00  1.31           N  
ATOM   3393  CA  PRO A 230     -15.620  29.842  17.832  1.00  1.31           C  
ATOM   3394  C   PRO A 230     -14.210  30.233  18.222  1.00  1.31           C  
ATOM   3395  O   PRO A 230     -13.309  29.389  18.259  1.00  1.31           O  
ATOM   3396  CB  PRO A 230     -16.309  29.016  18.916  1.00  1.31           C  
ATOM   3397  CG  PRO A 230     -17.225  28.086  18.132  1.00  1.31           C  
ATOM   3398  CD  PRO A 230     -16.436  27.707  16.899  1.00  1.31           C  
ATOM   3399  HA  PRO A 230     -16.211  30.721  17.550  1.00  1.31           H  
ATOM   3400 1HB  PRO A 230     -15.558  28.476  19.510  1.00  1.31           H  
ATOM   3401 2HB  PRO A 230     -16.852  29.680  19.603  1.00  1.31           H  
ATOM   3402 1HG  PRO A 230     -17.483  27.208  18.748  1.00  1.31           H  
ATOM   3403 2HG  PRO A 230     -18.168  28.593  17.892  1.00  1.31           H  
ATOM   3404 1HD  PRO A 230     -15.861  26.805  17.112  1.00  1.31           H  
ATOM   3405 2HD  PRO A 230     -17.140  27.581  16.066  1.00  1.31           H  
ATOM   3406  N   CYS A 231     -14.031  31.517  18.527  1.00  1.07           N  
ATOM   3407  CA  CYS A 231     -12.686  32.026  18.700  1.00  1.07           C  
ATOM   3408  C   CYS A 231     -12.419  33.040  19.784  1.00  1.07           C  
ATOM   3409  O   CYS A 231     -13.227  33.930  20.059  1.00  1.07           O  
ATOM   3410  CB  CYS A 231     -12.292  32.702  17.405  1.00  1.07           C  
ATOM   3411  SG  CYS A 231     -10.616  33.302  17.348  1.00  1.07           S  
ATOM   3412  H   CYS A 231     -14.816  32.150  18.550  1.00  1.07           H  
ATOM   3413  HA  CYS A 231     -12.044  31.172  18.878  1.00  1.07           H  
ATOM   3414 1HB  CYS A 231     -12.446  32.006  16.602  1.00  1.07           H  
ATOM   3415 2HB  CYS A 231     -12.951  33.545  17.232  1.00  1.07           H  
ATOM   3416  HG  CYS A 231     -10.085  32.266  18.044  1.00  1.07           H  
ATOM   3417  N   TRP A 232     -11.242  32.891  20.376  1.00  0.92           N  
ATOM   3418  CA  TRP A 232     -10.710  33.849  21.324  1.00  0.92           C  
ATOM   3419  C   TRP A 232      -9.600  34.614  20.631  1.00  0.92           C  
ATOM   3420  O   TRP A 232      -8.829  34.034  19.865  1.00  0.92           O  
ATOM   3421  CB  TRP A 232     -10.129  33.154  22.544  1.00  0.92           C  
ATOM   3422  CG  TRP A 232     -11.139  32.496  23.416  1.00  0.92           C  
ATOM   3423  CD1 TRP A 232     -12.499  32.604  23.361  1.00  0.92           C  
ATOM   3424  CD2 TRP A 232     -10.852  31.613  24.508  1.00  0.92           C  
ATOM   3425  NE1 TRP A 232     -13.071  31.837  24.345  1.00  0.92           N  
ATOM   3426  CE2 TRP A 232     -12.076  31.222  25.056  1.00  0.92           C  
ATOM   3427  CE3 TRP A 232      -9.681  31.129  25.056  1.00  0.92           C  
ATOM   3428  CZ2 TRP A 232     -12.148  30.358  26.135  1.00  0.92           C  
ATOM   3429  CZ3 TRP A 232      -9.757  30.282  26.119  1.00  0.92           C  
ATOM   3430  CH2 TRP A 232     -10.950  29.894  26.650  1.00  0.92           C  
ATOM   3431  H   TRP A 232     -10.668  32.098  20.088  1.00  0.92           H  
ATOM   3432  HA  TRP A 232     -11.493  34.545  21.625  1.00  0.92           H  
ATOM   3433 1HB  TRP A 232      -9.421  32.398  22.217  1.00  0.92           H  
ATOM   3434 2HB  TRP A 232      -9.576  33.880  23.143  1.00  0.92           H  
ATOM   3435  HD1 TRP A 232     -13.051  33.210  22.644  1.00  0.92           H  
ATOM   3436  HE1 TRP A 232     -14.062  31.745  24.516  1.00  0.92           H  
ATOM   3437  HE3 TRP A 232      -8.715  31.414  24.649  1.00  0.92           H  
ATOM   3438  HZ2 TRP A 232     -13.098  30.043  26.568  1.00  0.92           H  
ATOM   3439  HZ3 TRP A 232      -8.831  29.921  26.516  1.00  0.92           H  
ATOM   3440  HH2 TRP A 232     -10.956  29.206  27.493  1.00  0.92           H  
ATOM   3441  N   SER A 233      -9.475  35.885  20.936  1.00  0.86           N  
ATOM   3442  CA  SER A 233      -8.407  36.657  20.341  1.00  0.86           C  
ATOM   3443  C   SER A 233      -7.419  37.084  21.399  1.00  0.86           C  
ATOM   3444  O   SER A 233      -7.765  37.128  22.576  1.00  0.86           O  
ATOM   3445  CB  SER A 233      -8.959  37.862  19.625  1.00  0.86           C  
ATOM   3446  OG  SER A 233      -9.794  37.491  18.560  1.00  0.86           O  
ATOM   3447  H   SER A 233     -10.127  36.326  21.569  1.00  0.86           H  
ATOM   3448  HA  SER A 233      -7.891  36.035  19.619  1.00  0.86           H  
ATOM   3449 1HB  SER A 233      -9.504  38.490  20.326  1.00  0.86           H  
ATOM   3450 2HB  SER A 233      -8.128  38.435  19.245  1.00  0.86           H  
ATOM   3451  HG  SER A 233      -9.290  36.859  18.036  1.00  0.86           H  
ATOM   3452  N   PHE A 234      -6.209  37.416  20.966  1.00  0.89           N  
ATOM   3453  CA  PHE A 234      -5.146  37.897  21.840  1.00  0.89           C  
ATOM   3454  C   PHE A 234      -4.333  38.943  21.101  1.00  0.89           C  
ATOM   3455  O   PHE A 234      -4.577  39.208  19.921  1.00  0.89           O  
ATOM   3456  CB  PHE A 234      -4.190  36.777  22.267  1.00  0.89           C  
ATOM   3457  CG  PHE A 234      -3.326  36.229  21.141  1.00  0.89           C  
ATOM   3458  CD1 PHE A 234      -2.051  36.739  20.909  1.00  0.89           C  
ATOM   3459  CD2 PHE A 234      -3.764  35.230  20.329  1.00  0.89           C  
ATOM   3460  CE1 PHE A 234      -1.277  36.261  19.878  1.00  0.89           C  
ATOM   3461  CE2 PHE A 234      -2.966  34.742  19.297  1.00  0.89           C  
ATOM   3462  CZ  PHE A 234      -1.735  35.273  19.082  1.00  0.89           C  
ATOM   3463  H   PHE A 234      -6.018  37.276  19.977  1.00  0.89           H  
ATOM   3464  HA  PHE A 234      -5.589  38.357  22.722  1.00  0.89           H  
ATOM   3465 1HB  PHE A 234      -3.532  37.137  23.055  1.00  0.89           H  
ATOM   3466 2HB  PHE A 234      -4.769  35.951  22.684  1.00  0.89           H  
ATOM   3467  HD1 PHE A 234      -1.664  37.534  21.544  1.00  0.89           H  
ATOM   3468  HD2 PHE A 234      -4.756  34.828  20.496  1.00  0.89           H  
ATOM   3469  HE1 PHE A 234      -0.296  36.672  19.698  1.00  0.89           H  
ATOM   3470  HE2 PHE A 234      -3.326  33.944  18.646  1.00  0.89           H  
ATOM   3471  HZ  PHE A 234      -1.116  34.913  18.281  1.00  0.89           H  
ATOM   3472  N   GLY A 235      -3.417  39.592  21.808  1.00  1.03           N  
ATOM   3473  CA  GLY A 235      -2.560  40.599  21.201  1.00  1.03           C  
ATOM   3474  C   GLY A 235      -2.331  41.714  22.195  1.00  1.03           C  
ATOM   3475  O   GLY A 235      -2.536  41.523  23.399  1.00  1.03           O  
ATOM   3476  H   GLY A 235      -3.288  39.357  22.780  1.00  1.03           H  
ATOM   3477 1HA  GLY A 235      -1.606  40.149  20.918  1.00  1.03           H  
ATOM   3478 2HA  GLY A 235      -3.018  40.990  20.295  1.00  1.03           H  
ATOM   3479  N   LEU A 236      -1.902  42.871  21.698  1.00  1.27           N  
ATOM   3480  CA  LEU A 236      -1.636  43.994  22.583  1.00  1.27           C  
ATOM   3481  C   LEU A 236      -2.616  45.167  22.450  1.00  1.27           C  
ATOM   3482  O   LEU A 236      -2.994  45.569  21.354  1.00  1.27           O  
ATOM   3483  CB  LEU A 236      -0.222  44.532  22.337  1.00  1.27           C  
ATOM   3484  CG  LEU A 236       0.921  43.745  22.981  1.00  1.27           C  
ATOM   3485  CD1 LEU A 236       1.301  42.540  22.155  1.00  1.27           C  
ATOM   3486  CD2 LEU A 236       2.091  44.673  23.167  1.00  1.27           C  
ATOM   3487  H   LEU A 236      -1.753  42.966  20.703  1.00  1.27           H  
ATOM   3488  HA  LEU A 236      -1.699  43.638  23.603  1.00  1.27           H  
ATOM   3489 1HB  LEU A 236      -0.041  44.566  21.265  1.00  1.27           H  
ATOM   3490 2HB  LEU A 236      -0.175  45.548  22.724  1.00  1.27           H  
ATOM   3491  HG  LEU A 236       0.596  43.375  23.928  1.00  1.27           H  
ATOM   3492 1HD1 LEU A 236       2.109  42.010  22.664  1.00  1.27           H  
ATOM   3493 2HD1 LEU A 236       0.456  41.879  22.045  1.00  1.27           H  
ATOM   3494 3HD1 LEU A 236       1.641  42.859  21.172  1.00  1.27           H  
ATOM   3495 1HD2 LEU A 236       2.906  44.132  23.653  1.00  1.27           H  
ATOM   3496 2HD2 LEU A 236       2.417  45.040  22.195  1.00  1.27           H  
ATOM   3497 3HD2 LEU A 236       1.791  45.514  23.787  1.00  1.27           H  
ATOM   3498  N   ASN A 237      -3.064  45.678  23.596  1.00  1.62           N  
ATOM   3499  CA  ASN A 237      -3.835  46.922  23.784  1.00  1.62           C  
ATOM   3500  C   ASN A 237      -5.242  47.100  23.185  1.00  1.62           C  
ATOM   3501  O   ASN A 237      -5.988  47.970  23.637  1.00  1.62           O  
ATOM   3502  CB  ASN A 237      -2.990  48.073  23.287  1.00  1.62           C  
ATOM   3503  CG  ASN A 237      -1.696  48.176  24.025  1.00  1.62           C  
ATOM   3504  OD1 ASN A 237      -1.652  48.012  25.250  1.00  1.62           O  
ATOM   3505  ND2 ASN A 237      -0.638  48.437  23.296  1.00  1.62           N  
ATOM   3506  H   ASN A 237      -2.807  45.202  24.460  1.00  1.62           H  
ATOM   3507  HA  ASN A 237      -3.957  47.038  24.863  1.00  1.62           H  
ATOM   3508 1HB  ASN A 237      -2.790  47.959  22.222  1.00  1.62           H  
ATOM   3509 2HB  ASN A 237      -3.541  49.003  23.413  1.00  1.62           H  
ATOM   3510 1HD2 ASN A 237       0.260  48.520  23.724  1.00  1.62           H  
ATOM   3511 2HD2 ASN A 237      -0.732  48.558  22.306  1.00  1.62           H  
ATOM   3512  N   LYS A 238      -5.643  46.287  22.230  1.00  2.03           N  
ATOM   3513  CA  LYS A 238      -6.958  46.491  21.634  1.00  2.03           C  
ATOM   3514  C   LYS A 238      -8.120  45.989  22.507  1.00  2.03           C  
ATOM   3515  O   LYS A 238      -8.231  44.799  22.750  1.00  2.03           O  
ATOM   3516  CB  LYS A 238      -7.018  45.795  20.280  1.00  2.03           C  
ATOM   3517  CG  LYS A 238      -6.082  46.393  19.251  1.00  2.03           C  
ATOM   3518  CD  LYS A 238      -6.231  45.721  17.902  1.00  2.03           C  
ATOM   3519  CE  LYS A 238      -5.302  46.344  16.873  1.00  2.03           C  
ATOM   3520  NZ  LYS A 238      -5.621  47.788  16.646  1.00  2.03           N  
ATOM   3521  H   LYS A 238      -4.980  45.613  21.863  1.00  2.03           H  
ATOM   3522  HA  LYS A 238      -7.044  47.556  21.462  1.00  2.03           H  
ATOM   3523 1HB  LYS A 238      -6.764  44.743  20.397  1.00  2.03           H  
ATOM   3524 2HB  LYS A 238      -8.030  45.849  19.883  1.00  2.03           H  
ATOM   3525 1HG  LYS A 238      -6.293  47.457  19.147  1.00  2.03           H  
ATOM   3526 2HG  LYS A 238      -5.050  46.276  19.596  1.00  2.03           H  
ATOM   3527 1HD  LYS A 238      -5.977  44.666  18.004  1.00  2.03           H  
ATOM   3528 2HD  LYS A 238      -7.267  45.801  17.557  1.00  2.03           H  
ATOM   3529 1HE  LYS A 238      -4.272  46.255  17.218  1.00  2.03           H  
ATOM   3530 2HE  LYS A 238      -5.408  45.811  15.931  1.00  2.03           H  
ATOM   3531 1HZ  LYS A 238      -4.991  48.173  15.956  1.00  2.03           H  
ATOM   3532 2HZ  LYS A 238      -6.577  47.875  16.318  1.00  2.03           H  
ATOM   3533 3HZ  LYS A 238      -5.518  48.294  17.514  1.00  2.03           H  
ATOM   3534  N   PRO A 239      -9.127  46.815  22.840  1.00  2.38           N  
ATOM   3535  CA  PRO A 239     -10.260  46.438  23.680  1.00  2.38           C  
ATOM   3536  C   PRO A 239     -11.110  45.382  22.982  1.00  2.38           C  
ATOM   3537  O   PRO A 239     -11.845  44.617  23.615  1.00  2.38           O  
ATOM   3538  CB  PRO A 239     -11.009  47.759  23.848  1.00  2.38           C  
ATOM   3539  CG  PRO A 239     -10.627  48.578  22.623  1.00  2.38           C  
ATOM   3540  CD  PRO A 239      -9.195  48.189  22.311  1.00  2.38           C  
ATOM   3541  HA  PRO A 239      -9.886  46.066  24.645  1.00  2.38           H  
ATOM   3542 1HB  PRO A 239     -12.090  47.568  23.907  1.00  2.38           H  
ATOM   3543 2HB  PRO A 239     -10.713  48.239  24.792  1.00  2.38           H  
ATOM   3544 1HG  PRO A 239     -11.316  48.349  21.788  1.00  2.38           H  
ATOM   3545 2HG  PRO A 239     -10.736  49.651  22.837  1.00  2.38           H  
ATOM   3546 1HD  PRO A 239      -9.080  48.206  21.215  1.00  2.38           H  
ATOM   3547 2HD  PRO A 239      -8.475  48.846  22.832  1.00  2.38           H  
ATOM   3548  N   ASP A 240     -10.920  45.303  21.663  1.00  2.51           N  
ATOM   3549  CA  ASP A 240     -11.602  44.403  20.756  1.00  2.51           C  
ATOM   3550  C   ASP A 240     -11.426  42.946  21.110  1.00  2.51           C  
ATOM   3551  O   ASP A 240     -12.220  42.109  20.680  1.00  2.51           O  
ATOM   3552  CB  ASP A 240     -11.021  44.496  19.357  1.00  2.51           C  
ATOM   3553  CG  ASP A 240     -11.277  45.758  18.566  1.00  2.51           C  
ATOM   3554  OD1 ASP A 240     -12.079  46.576  18.942  1.00  2.51           O  
ATOM   3555  OD2 ASP A 240     -10.655  45.848  17.515  1.00  2.51           O  
ATOM   3556  H   ASP A 240     -10.273  45.952  21.249  1.00  2.51           H  
ATOM   3557  HA  ASP A 240     -12.665  44.643  20.756  1.00  2.51           H  
ATOM   3558 1HB  ASP A 240      -9.948  44.351  19.424  1.00  2.51           H  
ATOM   3559 2HB  ASP A 240     -11.418  43.663  18.788  1.00  2.51           H  
ATOM   3560  N   PHE A 241     -10.375  42.614  21.856  1.00  2.36           N  
ATOM   3561  CA  PHE A 241     -10.153  41.210  22.140  1.00  2.36           C  
ATOM   3562  C   PHE A 241     -11.373  40.622  22.822  1.00  2.36           C  
ATOM   3563  O   PHE A 241     -11.717  39.457  22.623  1.00  2.36           O  
ATOM   3564  CB  PHE A 241      -9.050  41.016  23.170  1.00  2.36           C  
ATOM   3565  CG  PHE A 241      -7.753  41.588  22.841  1.00  2.36           C  
ATOM   3566  CD1 PHE A 241      -7.168  42.429  23.764  1.00  2.36           C  
ATOM   3567  CD2 PHE A 241      -7.119  41.361  21.662  1.00  2.36           C  
ATOM   3568  CE1 PHE A 241      -5.982  43.037  23.509  1.00  2.36           C  
ATOM   3569  CE2 PHE A 241      -5.925  41.985  21.417  1.00  2.36           C  
ATOM   3570  CZ  PHE A 241      -5.385  42.817  22.336  1.00  2.36           C  
ATOM   3571  H   PHE A 241      -9.735  43.333  22.207  1.00  2.36           H  
ATOM   3572  HA  PHE A 241      -9.944  40.676  21.215  1.00  2.36           H  
ATOM   3573 1HB  PHE A 241      -9.363  41.426  24.126  1.00  2.36           H  
ATOM   3574 2HB  PHE A 241      -8.915  39.951  23.304  1.00  2.36           H  
ATOM   3575  HD1 PHE A 241      -7.679  42.615  24.704  1.00  2.36           H  
ATOM   3576  HD2 PHE A 241      -7.566  40.698  20.932  1.00  2.36           H  
ATOM   3577  HE1 PHE A 241      -5.535  43.709  24.241  1.00  2.36           H  
ATOM   3578  HE2 PHE A 241      -5.399  41.829  20.494  1.00  2.36           H  
ATOM   3579  HZ  PHE A 241      -4.477  43.300  22.122  1.00  2.36           H  
ATOM   3580  N   LYS A 242     -11.940  41.386  23.765  1.00  2.02           N  
ATOM   3581  CA  LYS A 242     -13.084  41.025  24.622  1.00  2.02           C  
ATOM   3582  C   LYS A 242     -12.975  39.696  25.417  1.00  2.02           C  
ATOM   3583  O   LYS A 242     -13.755  39.461  26.341  1.00  2.02           O  
ATOM   3584  CB  LYS A 242     -14.354  41.023  23.781  1.00  2.02           C  
ATOM   3585  CG  LYS A 242     -14.720  42.411  23.260  1.00  2.02           C  
ATOM   3586  CD  LYS A 242     -15.987  42.400  22.429  1.00  2.02           C  
ATOM   3587  CE  LYS A 242     -16.296  43.795  21.897  1.00  2.02           C  
ATOM   3588  NZ  LYS A 242     -17.515  43.806  21.042  1.00  2.02           N  
ATOM   3589  H   LYS A 242     -11.617  42.352  23.831  1.00  2.02           H  
ATOM   3590  HA  LYS A 242     -13.192  41.817  25.356  1.00  2.02           H  
ATOM   3591 1HB  LYS A 242     -14.228  40.359  22.924  1.00  2.02           H  
ATOM   3592 2HB  LYS A 242     -15.185  40.648  24.373  1.00  2.02           H  
ATOM   3593 1HG  LYS A 242     -14.850  43.088  24.104  1.00  2.02           H  
ATOM   3594 2HG  LYS A 242     -13.906  42.791  22.651  1.00  2.02           H  
ATOM   3595 1HD  LYS A 242     -15.859  41.719  21.586  1.00  2.02           H  
ATOM   3596 2HD  LYS A 242     -16.823  42.054  23.034  1.00  2.02           H  
ATOM   3597 1HE  LYS A 242     -16.446  44.471  22.738  1.00  2.02           H  
ATOM   3598 2HE  LYS A 242     -15.446  44.147  21.308  1.00  2.02           H  
ATOM   3599 1HZ  LYS A 242     -17.686  44.744  20.709  1.00  2.02           H  
ATOM   3600 2HZ  LYS A 242     -17.377  43.188  20.254  1.00  2.02           H  
ATOM   3601 3HZ  LYS A 242     -18.309  43.491  21.582  1.00  2.02           H  
ATOM   3602  N   ALA A 243     -11.970  38.873  25.115  1.00  1.63           N  
ATOM   3603  CA  ALA A 243     -11.707  37.621  25.795  1.00  1.63           C  
ATOM   3604  C   ALA A 243     -10.339  37.577  26.442  1.00  1.63           C  
ATOM   3605  O   ALA A 243     -10.198  37.017  27.526  1.00  1.63           O  
ATOM   3606  CB  ALA A 243     -11.802  36.466  24.815  1.00  1.63           C  
ATOM   3607  H   ALA A 243     -11.392  39.109  24.325  1.00  1.63           H  
ATOM   3608  HA  ALA A 243     -12.456  37.497  26.570  1.00  1.63           H  
ATOM   3609 1HB  ALA A 243     -11.633  35.524  25.338  1.00  1.63           H  
ATOM   3610 2HB  ALA A 243     -12.792  36.456  24.358  1.00  1.63           H  
ATOM   3611 3HB  ALA A 243     -11.046  36.589  24.039  1.00  1.63           H  
ATOM   3612  N   PHE A 244      -9.314  38.101  25.772  1.00  1.33           N  
ATOM   3613  CA  PHE A 244      -7.973  37.917  26.309  1.00  1.33           C  
ATOM   3614  C   PHE A 244      -6.957  38.904  25.727  1.00  1.33           C  
ATOM   3615  O   PHE A 244      -6.997  39.186  24.540  1.00  1.33           O  
ATOM   3616  CB  PHE A 244      -7.546  36.495  25.970  1.00  1.33           C  
ATOM   3617  CG  PHE A 244      -6.606  35.983  26.864  1.00  1.33           C  
ATOM   3618  CD1 PHE A 244      -7.068  35.573  28.035  1.00  1.33           C  
ATOM   3619  CD2 PHE A 244      -5.297  35.893  26.599  1.00  1.33           C  
ATOM   3620  CE1 PHE A 244      -6.262  35.086  28.976  1.00  1.33           C  
ATOM   3621  CE2 PHE A 244      -4.490  35.398  27.547  1.00  1.33           C  
ATOM   3622  CZ  PHE A 244      -4.984  35.005  28.741  1.00  1.33           C  
ATOM   3623  H   PHE A 244      -9.449  38.574  24.893  1.00  1.33           H  
ATOM   3624  HA  PHE A 244      -8.005  38.050  27.390  1.00  1.33           H  
ATOM   3625 1HB  PHE A 244      -8.406  35.829  25.965  1.00  1.33           H  
ATOM   3626 2HB  PHE A 244      -7.111  36.476  24.971  1.00  1.33           H  
ATOM   3627  HD1 PHE A 244      -8.129  35.663  28.198  1.00  1.33           H  
ATOM   3628  HD2 PHE A 244      -4.904  36.219  25.638  1.00  1.33           H  
ATOM   3629  HE1 PHE A 244      -6.649  34.771  29.916  1.00  1.33           H  
ATOM   3630  HE2 PHE A 244      -3.462  35.316  27.359  1.00  1.33           H  
ATOM   3631  HZ  PHE A 244      -4.348  34.629  29.498  1.00  1.33           H  
ATOM   3632  N   GLY A 245      -5.994  39.379  26.519  1.00  1.13           N  
ATOM   3633  CA  GLY A 245      -4.969  40.232  25.893  1.00  1.13           C  
ATOM   3634  C   GLY A 245      -4.071  41.021  26.846  1.00  1.13           C  
ATOM   3635  O   GLY A 245      -4.176  40.891  28.069  1.00  1.13           O  
ATOM   3636  H   GLY A 245      -5.985  39.142  27.514  1.00  1.13           H  
ATOM   3637 1HA  GLY A 245      -4.353  39.611  25.247  1.00  1.13           H  
ATOM   3638 2HA  GLY A 245      -5.460  40.928  25.232  1.00  1.13           H  
ATOM   3639  N   LEU A 246      -3.137  41.809  26.273  1.00  1.03           N  
ATOM   3640  CA  LEU A 246      -2.212  42.595  27.094  1.00  1.03           C  
ATOM   3641  C   LEU A 246      -2.802  43.991  27.288  1.00  1.03           C  
ATOM   3642  O   LEU A 246      -3.102  44.685  26.307  1.00  1.03           O  
ATOM   3643  CB  LEU A 246      -0.849  42.800  26.427  1.00  1.03           C  
ATOM   3644  CG  LEU A 246       0.240  43.353  27.341  1.00  1.03           C  
ATOM   3645  CD1 LEU A 246       0.551  42.289  28.335  1.00  1.03           C  
ATOM   3646  CD2 LEU A 246       1.455  43.717  26.571  1.00  1.03           C  
ATOM   3647  H   LEU A 246      -3.057  41.845  25.256  1.00  1.03           H  
ATOM   3648  HA  LEU A 246      -2.089  42.115  28.062  1.00  1.03           H  
ATOM   3649 1HB  LEU A 246      -0.496  41.923  25.941  1.00  1.03           H  
ATOM   3650 2HB  LEU A 246      -0.985  43.552  25.679  1.00  1.03           H  
ATOM   3651  HG  LEU A 246      -0.133  44.223  27.885  1.00  1.03           H  
ATOM   3652 1HD1 LEU A 246       1.300  42.643  29.032  1.00  1.03           H  
ATOM   3653 2HD1 LEU A 246      -0.336  42.041  28.856  1.00  1.03           H  
ATOM   3654 3HD1 LEU A 246       0.914  41.404  27.825  1.00  1.03           H  
ATOM   3655 1HD2 LEU A 246       2.218  44.067  27.244  1.00  1.03           H  
ATOM   3656 2HD2 LEU A 246       1.821  42.849  26.034  1.00  1.03           H  
ATOM   3657 3HD2 LEU A 246       1.198  44.500  25.877  1.00  1.03           H  
ATOM   3658  N   ILE A 247      -2.936  44.425  28.529  1.00  1.02           N  
ATOM   3659  CA  ILE A 247      -3.489  45.740  28.822  1.00  1.02           C  
ATOM   3660  C   ILE A 247      -2.450  46.651  29.469  1.00  1.02           C  
ATOM   3661  O   ILE A 247      -1.780  46.251  30.423  1.00  1.02           O  
ATOM   3662  CB  ILE A 247      -4.701  45.616  29.761  1.00  1.02           C  
ATOM   3663  CG1 ILE A 247      -5.792  44.763  29.093  1.00  1.02           C  
ATOM   3664  CG2 ILE A 247      -5.230  46.999  30.124  1.00  1.02           C  
ATOM   3665  CD1 ILE A 247      -6.923  44.406  30.013  1.00  1.02           C  
ATOM   3666  H   ILE A 247      -2.661  43.814  29.291  1.00  1.02           H  
ATOM   3667  HA  ILE A 247      -3.812  46.202  27.892  1.00  1.02           H  
ATOM   3668  HB  ILE A 247      -4.395  45.097  30.672  1.00  1.02           H  
ATOM   3669 1HG1 ILE A 247      -6.191  45.297  28.232  1.00  1.02           H  
ATOM   3670 2HG1 ILE A 247      -5.344  43.828  28.747  1.00  1.02           H  
ATOM   3671 1HG2 ILE A 247      -6.079  46.902  30.801  1.00  1.02           H  
ATOM   3672 2HG2 ILE A 247      -4.451  47.570  30.614  1.00  1.02           H  
ATOM   3673 3HG2 ILE A 247      -5.543  47.520  29.221  1.00  1.02           H  
ATOM   3674 1HD1 ILE A 247      -7.627  43.793  29.471  1.00  1.02           H  
ATOM   3675 2HD1 ILE A 247      -6.540  43.853  30.866  1.00  1.02           H  
ATOM   3676 3HD1 ILE A 247      -7.415  45.313  30.364  1.00  1.02           H  
ATOM   3677  N   GLU A 248      -2.277  47.859  28.929  1.00  1.08           N  
ATOM   3678  CA  GLU A 248      -1.329  48.795  29.531  1.00  1.08           C  
ATOM   3679  C   GLU A 248      -2.014  49.852  30.395  1.00  1.08           C  
ATOM   3680  O   GLU A 248      -2.944  50.528  29.946  1.00  1.08           O  
ATOM   3681  CB  GLU A 248      -0.444  49.470  28.481  1.00  1.08           C  
ATOM   3682  CG  GLU A 248       0.566  50.482  29.095  1.00  1.08           C  
ATOM   3683  CD  GLU A 248       1.542  51.051  28.108  1.00  1.08           C  
ATOM   3684  OE1 GLU A 248       1.683  50.477  27.046  1.00  1.08           O  
ATOM   3685  OE2 GLU A 248       2.149  52.053  28.397  1.00  1.08           O  
ATOM   3686  H   GLU A 248      -2.820  48.137  28.123  1.00  1.08           H  
ATOM   3687  HA  GLU A 248      -0.674  48.225  30.172  1.00  1.08           H  
ATOM   3688 1HB  GLU A 248       0.113  48.712  27.933  1.00  1.08           H  
ATOM   3689 2HB  GLU A 248      -1.069  50.001  27.763  1.00  1.08           H  
ATOM   3690 1HG  GLU A 248       0.010  51.302  29.548  1.00  1.08           H  
ATOM   3691 2HG  GLU A 248       1.120  49.980  29.890  1.00  1.08           H  
ATOM   3692  N   GLU A 249      -1.557  49.966  31.643  1.00  1.16           N  
ATOM   3693  CA  GLU A 249      -2.095  50.932  32.596  1.00  1.16           C  
ATOM   3694  C   GLU A 249      -0.977  51.729  33.252  1.00  1.16           C  
ATOM   3695  O   GLU A 249      -0.193  51.186  34.031  1.00  1.16           O  
ATOM   3696  CB  GLU A 249      -2.916  50.233  33.684  1.00  1.16           C  
ATOM   3697  CG  GLU A 249      -4.178  49.537  33.199  1.00  1.16           C  
ATOM   3698  CD  GLU A 249      -4.965  48.920  34.323  1.00  1.16           C  
ATOM   3699  OE1 GLU A 249      -4.525  49.019  35.456  1.00  1.16           O  
ATOM   3700  OE2 GLU A 249      -5.998  48.343  34.062  1.00  1.16           O  
ATOM   3701  H   GLU A 249      -0.779  49.367  31.915  1.00  1.16           H  
ATOM   3702  HA  GLU A 249      -2.739  51.628  32.060  1.00  1.16           H  
ATOM   3703 1HB  GLU A 249      -2.292  49.482  34.175  1.00  1.16           H  
ATOM   3704 2HB  GLU A 249      -3.204  50.963  34.441  1.00  1.16           H  
ATOM   3705 1HG  GLU A 249      -4.803  50.251  32.665  1.00  1.16           H  
ATOM   3706 2HG  GLU A 249      -3.888  48.758  32.506  1.00  1.16           H  
ATOM   3707  N   ASP A 250      -0.902  53.015  32.931  1.00  1.22           N  
ATOM   3708  CA  ASP A 250       0.128  53.910  33.460  1.00  1.22           C  
ATOM   3709  C   ASP A 250       1.545  53.363  33.266  1.00  1.22           C  
ATOM   3710  O   ASP A 250       2.407  53.516  34.129  1.00  1.22           O  
ATOM   3711  CB  ASP A 250      -0.118  54.178  34.948  1.00  1.22           C  
ATOM   3712  CG  ASP A 250      -1.447  54.896  35.202  1.00  1.22           C  
ATOM   3713  OD1 ASP A 250      -2.012  55.403  34.259  1.00  1.22           O  
ATOM   3714  OD2 ASP A 250      -1.882  54.928  36.329  1.00  1.22           O  
ATOM   3715  H   ASP A 250      -1.587  53.386  32.289  1.00  1.22           H  
ATOM   3716  HA  ASP A 250       0.059  54.859  32.927  1.00  1.22           H  
ATOM   3717 1HB  ASP A 250      -0.108  53.240  35.505  1.00  1.22           H  
ATOM   3718 2HB  ASP A 250       0.690  54.794  35.340  1.00  1.22           H  
ATOM   3719  N   GLY A 251       1.780  52.729  32.124  1.00  1.25           N  
ATOM   3720  CA  GLY A 251       3.081  52.171  31.783  1.00  1.25           C  
ATOM   3721  C   GLY A 251       3.261  50.714  32.223  1.00  1.25           C  
ATOM   3722  O   GLY A 251       4.202  50.048  31.783  1.00  1.25           O  
ATOM   3723  H   GLY A 251       1.028  52.632  31.456  1.00  1.25           H  
ATOM   3724 1HA  GLY A 251       3.216  52.236  30.703  1.00  1.25           H  
ATOM   3725 2HA  GLY A 251       3.860  52.783  32.233  1.00  1.25           H  
ATOM   3726  N   GLN A 252       2.376  50.195  33.075  1.00  1.23           N  
ATOM   3727  CA  GLN A 252       2.518  48.808  33.497  1.00  1.23           C  
ATOM   3728  C   GLN A 252       1.823  47.963  32.469  1.00  1.23           C  
ATOM   3729  O   GLN A 252       0.755  48.336  31.997  1.00  1.23           O  
ATOM   3730  CB  GLN A 252       1.876  48.550  34.864  1.00  1.23           C  
ATOM   3731  CG  GLN A 252       2.499  49.297  36.011  1.00  1.23           C  
ATOM   3732  CD  GLN A 252       1.840  48.978  37.364  1.00  1.23           C  
ATOM   3733  OE1 GLN A 252       0.973  48.092  37.512  1.00  1.23           O  
ATOM   3734  NE2 GLN A 252       2.266  49.721  38.385  1.00  1.23           N  
ATOM   3735  H   GLN A 252       1.602  50.751  33.436  1.00  1.23           H  
ATOM   3736  HA  GLN A 252       3.573  48.537  33.525  1.00  1.23           H  
ATOM   3737 1HB  GLN A 252       0.820  48.829  34.822  1.00  1.23           H  
ATOM   3738 2HB  GLN A 252       1.925  47.485  35.086  1.00  1.23           H  
ATOM   3739 1HG  GLN A 252       3.553  49.039  36.069  1.00  1.23           H  
ATOM   3740 2HG  GLN A 252       2.385  50.370  35.819  1.00  1.23           H  
ATOM   3741 1HE2 GLN A 252       1.891  49.580  39.302  1.00  1.23           H  
ATOM   3742 2HE2 GLN A 252       2.962  50.426  38.232  1.00  1.23           H  
ATOM   3743  N   LYS A 253       2.359  46.802  32.152  1.00  1.18           N  
ATOM   3744  CA  LYS A 253       1.653  45.964  31.198  1.00  1.18           C  
ATOM   3745  C   LYS A 253       1.212  44.702  31.897  1.00  1.18           C  
ATOM   3746  O   LYS A 253       1.994  44.076  32.616  1.00  1.18           O  
ATOM   3747  CB  LYS A 253       2.547  45.674  30.000  1.00  1.18           C  
ATOM   3748  CG  LYS A 253       2.911  46.928  29.188  1.00  1.18           C  
ATOM   3749  CD  LYS A 253       3.849  46.610  28.033  1.00  1.18           C  
ATOM   3750  CE  LYS A 253       4.395  47.892  27.386  1.00  1.18           C  
ATOM   3751  NZ  LYS A 253       3.352  48.665  26.665  1.00  1.18           N  
ATOM   3752  H   LYS A 253       3.242  46.513  32.546  1.00  1.18           H  
ATOM   3753  HA  LYS A 253       0.759  46.472  30.846  1.00  1.18           H  
ATOM   3754 1HB  LYS A 253       3.457  45.219  30.324  1.00  1.18           H  
ATOM   3755 2HB  LYS A 253       2.044  44.979  29.349  1.00  1.18           H  
ATOM   3756 1HG  LYS A 253       1.998  47.372  28.787  1.00  1.18           H  
ATOM   3757 2HG  LYS A 253       3.388  47.665  29.838  1.00  1.18           H  
ATOM   3758 1HD  LYS A 253       4.678  46.003  28.396  1.00  1.18           H  
ATOM   3759 2HD  LYS A 253       3.317  46.054  27.274  1.00  1.18           H  
ATOM   3760 1HE  LYS A 253       4.815  48.525  28.168  1.00  1.18           H  
ATOM   3761 2HE  LYS A 253       5.185  47.626  26.684  1.00  1.18           H  
ATOM   3762 1HZ  LYS A 253       3.747  49.505  26.268  1.00  1.18           H  
ATOM   3763 2HZ  LYS A 253       2.955  48.115  25.931  1.00  1.18           H  
ATOM   3764 3HZ  LYS A 253       2.593  48.954  27.299  1.00  1.18           H  
ATOM   3765  N   TRP A 254      -0.051  44.356  31.712  1.00  1.13           N  
ATOM   3766  CA  TRP A 254      -0.632  43.189  32.347  1.00  1.13           C  
ATOM   3767  C   TRP A 254      -1.285  42.233  31.396  1.00  1.13           C  
ATOM   3768  O   TRP A 254      -1.977  42.629  30.461  1.00  1.13           O  
ATOM   3769  CB  TRP A 254      -1.689  43.654  33.334  1.00  1.13           C  
ATOM   3770  CG  TRP A 254      -1.156  44.319  34.541  1.00  1.13           C  
ATOM   3771  CD1 TRP A 254      -0.709  45.605  34.689  1.00  1.13           C  
ATOM   3772  CD2 TRP A 254      -1.083  43.717  35.834  1.00  1.13           C  
ATOM   3773  NE1 TRP A 254      -0.331  45.816  35.990  1.00  1.13           N  
ATOM   3774  CE2 TRP A 254      -0.563  44.671  36.704  1.00  1.13           C  
ATOM   3775  CE3 TRP A 254      -1.424  42.462  36.319  1.00  1.13           C  
ATOM   3776  CZ2 TRP A 254      -0.366  44.401  38.043  1.00  1.13           C  
ATOM   3777  CZ3 TRP A 254      -1.244  42.190  37.654  1.00  1.13           C  
ATOM   3778  CH2 TRP A 254      -0.722  43.132  38.499  1.00  1.13           C  
ATOM   3779  H   TRP A 254      -0.646  44.949  31.134  1.00  1.13           H  
ATOM   3780  HA  TRP A 254       0.152  42.649  32.869  1.00  1.13           H  
ATOM   3781 1HB  TRP A 254      -2.367  44.348  32.830  1.00  1.13           H  
ATOM   3782 2HB  TRP A 254      -2.282  42.791  33.650  1.00  1.13           H  
ATOM   3783  HD1 TRP A 254      -0.651  46.351  33.891  1.00  1.13           H  
ATOM   3784  HE1 TRP A 254       0.057  46.688  36.386  1.00  1.13           H  
ATOM   3785  HE3 TRP A 254      -1.836  41.707  35.648  1.00  1.13           H  
ATOM   3786  HZ2 TRP A 254       0.044  45.144  38.729  1.00  1.13           H  
ATOM   3787  HZ3 TRP A 254      -1.520  41.200  38.019  1.00  1.13           H  
ATOM   3788  HH2 TRP A 254      -0.586  42.882  39.552  1.00  1.13           H  
ATOM   3789  N   LEU A 255      -1.141  40.957  31.685  1.00  1.10           N  
ATOM   3790  CA  LEU A 255      -1.810  39.947  30.900  1.00  1.10           C  
ATOM   3791  C   LEU A 255      -3.160  39.799  31.569  1.00  1.10           C  
ATOM   3792  O   LEU A 255      -3.200  39.734  32.805  1.00  1.10           O  
ATOM   3793  CB  LEU A 255      -0.997  38.643  30.930  1.00  1.10           C  
ATOM   3794  CG  LEU A 255       0.261  38.625  30.021  1.00  1.10           C  
ATOM   3795  CD1 LEU A 255       1.268  39.609  30.526  1.00  1.10           C  
ATOM   3796  CD2 LEU A 255       0.845  37.230  29.982  1.00  1.10           C  
ATOM   3797  H   LEU A 255      -0.560  40.684  32.474  1.00  1.10           H  
ATOM   3798  HA  LEU A 255      -1.947  40.295  29.878  1.00  1.10           H  
ATOM   3799 1HB  LEU A 255      -0.666  38.472  31.953  1.00  1.10           H  
ATOM   3800 2HB  LEU A 255      -1.645  37.819  30.636  1.00  1.10           H  
ATOM   3801  HG  LEU A 255       0.004  38.941  29.032  1.00  1.10           H  
ATOM   3802 1HD1 LEU A 255       2.121  39.583  29.865  1.00  1.10           H  
ATOM   3803 2HD1 LEU A 255       0.852  40.594  30.535  1.00  1.10           H  
ATOM   3804 3HD1 LEU A 255       1.570  39.363  31.506  1.00  1.10           H  
ATOM   3805 1HD2 LEU A 255       1.715  37.244  29.355  1.00  1.10           H  
ATOM   3806 2HD2 LEU A 255       1.122  36.913  30.981  1.00  1.10           H  
ATOM   3807 3HD2 LEU A 255       0.117  36.540  29.576  1.00  1.10           H  
ATOM   3808  N   ALA A 256      -4.248  39.733  30.788  1.00  1.10           N  
ATOM   3809  CA  ALA A 256      -5.583  39.636  31.378  1.00  1.10           C  
ATOM   3810  C   ALA A 256      -6.546  38.696  30.638  1.00  1.10           C  
ATOM   3811  O   ALA A 256      -6.475  38.516  29.416  1.00  1.10           O  
ATOM   3812  CB  ALA A 256      -6.205  41.020  31.424  1.00  1.10           C  
ATOM   3813  H   ALA A 256      -4.157  39.835  29.777  1.00  1.10           H  
ATOM   3814  HA  ALA A 256      -5.471  39.278  32.390  1.00  1.10           H  
ATOM   3815 1HB  ALA A 256      -7.172  40.962  31.899  1.00  1.10           H  
ATOM   3816 2HB  ALA A 256      -5.560  41.693  31.988  1.00  1.10           H  
ATOM   3817 3HB  ALA A 256      -6.320  41.392  30.408  1.00  1.10           H  
ATOM   3818  N   PHE A 257      -7.496  38.148  31.412  1.00  1.11           N  
ATOM   3819  CA  PHE A 257      -8.590  37.291  30.931  1.00  1.11           C  
ATOM   3820  C   PHE A 257      -9.911  38.009  31.052  1.00  1.11           C  
ATOM   3821  O   PHE A 257     -10.319  38.369  32.148  1.00  1.11           O  
ATOM   3822  CB  PHE A 257      -8.667  35.992  31.737  1.00  1.11           C  
ATOM   3823  CG  PHE A 257      -9.783  35.023  31.342  1.00  1.11           C  
ATOM   3824  CD1 PHE A 257      -9.719  34.232  30.201  1.00  1.11           C  
ATOM   3825  CD2 PHE A 257     -10.898  34.894  32.148  1.00  1.11           C  
ATOM   3826  CE1 PHE A 257     -10.724  33.359  29.873  1.00  1.11           C  
ATOM   3827  CE2 PHE A 257     -11.909  34.012  31.824  1.00  1.11           C  
ATOM   3828  CZ  PHE A 257     -11.821  33.245  30.684  1.00  1.11           C  
ATOM   3829  H   PHE A 257      -7.466  38.373  32.409  1.00  1.11           H  
ATOM   3830  HA  PHE A 257      -8.430  37.070  29.885  1.00  1.11           H  
ATOM   3831 1HB  PHE A 257      -7.749  35.466  31.671  1.00  1.11           H  
ATOM   3832 2HB  PHE A 257      -8.808  36.246  32.787  1.00  1.11           H  
ATOM   3833  HD1 PHE A 257      -8.878  34.293  29.569  1.00  1.11           H  
ATOM   3834  HD2 PHE A 257     -10.974  35.501  33.053  1.00  1.11           H  
ATOM   3835  HE1 PHE A 257     -10.644  32.754  28.969  1.00  1.11           H  
ATOM   3836  HE2 PHE A 257     -12.782  33.925  32.470  1.00  1.11           H  
ATOM   3837  HZ  PHE A 257     -12.621  32.551  30.429  1.00  1.11           H  
ATOM   3838  N   GLN A 258     -10.551  38.293  29.931  1.00  1.12           N  
ATOM   3839  CA  GLN A 258     -11.804  39.046  29.915  1.00  1.12           C  
ATOM   3840  C   GLN A 258     -11.672  40.339  30.718  1.00  1.12           C  
ATOM   3841  O   GLN A 258     -12.574  40.721  31.459  1.00  1.12           O  
ATOM   3842  CB  GLN A 258     -12.936  38.175  30.461  1.00  1.12           C  
ATOM   3843  CG  GLN A 258     -13.170  36.921  29.634  1.00  1.12           C  
ATOM   3844  CD  GLN A 258     -14.282  36.049  30.165  1.00  1.12           C  
ATOM   3845  OE1 GLN A 258     -14.540  35.997  31.372  1.00  1.12           O  
ATOM   3846  NE2 GLN A 258     -14.959  35.348  29.261  1.00  1.12           N  
ATOM   3847  H   GLN A 258     -10.192  37.934  29.056  1.00  1.12           H  
ATOM   3848  HA  GLN A 258     -12.035  39.311  28.881  1.00  1.12           H  
ATOM   3849 1HB  GLN A 258     -12.720  37.876  31.487  1.00  1.12           H  
ATOM   3850 2HB  GLN A 258     -13.860  38.750  30.473  1.00  1.12           H  
ATOM   3851 1HG  GLN A 258     -13.448  37.234  28.634  1.00  1.12           H  
ATOM   3852 2HG  GLN A 258     -12.250  36.336  29.593  1.00  1.12           H  
ATOM   3853 1HE2 GLN A 258     -15.708  34.751  29.549  1.00  1.12           H  
ATOM   3854 2HE2 GLN A 258     -14.719  35.422  28.293  1.00  1.12           H  
ATOM   3855  N   PHE A 259     -10.533  41.010  30.532  1.00  1.11           N  
ATOM   3856  CA  PHE A 259     -10.121  42.252  31.193  1.00  1.11           C  
ATOM   3857  C   PHE A 259      -9.772  42.117  32.696  1.00  1.11           C  
ATOM   3858  O   PHE A 259      -9.435  43.116  33.337  1.00  1.11           O  
ATOM   3859  CB  PHE A 259     -11.203  43.326  31.024  1.00  1.11           C  
ATOM   3860  CG  PHE A 259     -11.606  43.565  29.581  1.00  1.11           C  
ATOM   3861  CD1 PHE A 259     -12.888  43.251  29.145  1.00  1.11           C  
ATOM   3862  CD2 PHE A 259     -10.716  44.107  28.667  1.00  1.11           C  
ATOM   3863  CE1 PHE A 259     -13.261  43.471  27.836  1.00  1.11           C  
ATOM   3864  CE2 PHE A 259     -11.089  44.326  27.356  1.00  1.11           C  
ATOM   3865  CZ  PHE A 259     -12.361  44.010  26.943  1.00  1.11           C  
ATOM   3866  H   PHE A 259      -9.881  40.597  29.882  1.00  1.11           H  
ATOM   3867  HA  PHE A 259      -9.226  42.603  30.688  1.00  1.11           H  
ATOM   3868 1HB  PHE A 259     -12.089  43.074  31.600  1.00  1.11           H  
ATOM   3869 2HB  PHE A 259     -10.827  44.266  31.423  1.00  1.11           H  
ATOM   3870  HD1 PHE A 259     -13.602  42.823  29.854  1.00  1.11           H  
ATOM   3871  HD2 PHE A 259      -9.718  44.364  28.991  1.00  1.11           H  
ATOM   3872  HE1 PHE A 259     -14.269  43.219  27.506  1.00  1.11           H  
ATOM   3873  HE2 PHE A 259     -10.380  44.752  26.647  1.00  1.11           H  
ATOM   3874  HZ  PHE A 259     -12.658  44.186  25.910  1.00  1.11           H  
ATOM   3875  N   ASP A 260      -9.757  40.893  33.237  1.00  1.06           N  
ATOM   3876  CA  ASP A 260      -9.310  40.649  34.612  1.00  1.06           C  
ATOM   3877  C   ASP A 260      -7.827  40.306  34.659  1.00  1.06           C  
ATOM   3878  O   ASP A 260      -7.359  39.346  34.038  1.00  1.06           O  
ATOM   3879  CB  ASP A 260     -10.110  39.545  35.320  1.00  1.06           C  
ATOM   3880  CG  ASP A 260     -11.548  39.952  35.740  1.00  1.06           C  
ATOM   3881  OD1 ASP A 260     -11.822  41.130  35.844  1.00  1.06           O  
ATOM   3882  OD2 ASP A 260     -12.339  39.069  35.997  1.00  1.06           O  
ATOM   3883  H   ASP A 260     -10.064  40.094  32.692  1.00  1.06           H  
ATOM   3884  HA  ASP A 260      -9.454  41.566  35.182  1.00  1.06           H  
ATOM   3885 1HB  ASP A 260     -10.182  38.681  34.659  1.00  1.06           H  
ATOM   3886 2HB  ASP A 260      -9.563  39.225  36.209  1.00  1.06           H  
ATOM   3887  N   LYS A 261      -7.077  41.113  35.385  1.00  1.00           N  
ATOM   3888  CA  LYS A 261      -5.634  40.946  35.462  1.00  1.00           C  
ATOM   3889  C   LYS A 261      -5.223  39.567  35.955  1.00  1.00           C  
ATOM   3890  O   LYS A 261      -5.732  39.079  36.965  1.00  1.00           O  
ATOM   3891  CB  LYS A 261      -5.075  42.008  36.400  1.00  1.00           C  
ATOM   3892  CG  LYS A 261      -5.141  43.415  35.855  1.00  1.00           C  
ATOM   3893  CD  LYS A 261      -4.680  44.444  36.878  1.00  1.00           C  
ATOM   3894  CE  LYS A 261      -4.740  45.829  36.285  1.00  1.00           C  
ATOM   3895  NZ  LYS A 261      -4.523  46.900  37.289  1.00  1.00           N  
ATOM   3896  H   LYS A 261      -7.516  41.880  35.877  1.00  1.00           H  
ATOM   3897  HA  LYS A 261      -5.213  41.085  34.465  1.00  1.00           H  
ATOM   3898 1HB  LYS A 261      -5.631  41.991  37.336  1.00  1.00           H  
ATOM   3899 2HB  LYS A 261      -4.057  41.767  36.635  1.00  1.00           H  
ATOM   3900 1HG  LYS A 261      -4.499  43.488  34.975  1.00  1.00           H  
ATOM   3901 2HG  LYS A 261      -6.164  43.643  35.554  1.00  1.00           H  
ATOM   3902 1HD  LYS A 261      -5.324  44.405  37.755  1.00  1.00           H  
ATOM   3903 2HD  LYS A 261      -3.663  44.237  37.189  1.00  1.00           H  
ATOM   3904 1HE  LYS A 261      -3.970  45.913  35.516  1.00  1.00           H  
ATOM   3905 2HE  LYS A 261      -5.715  45.977  35.822  1.00  1.00           H  
ATOM   3906 1HZ  LYS A 261      -4.580  47.793  36.784  1.00  1.00           H  
ATOM   3907 2HZ  LYS A 261      -5.237  46.861  37.992  1.00  1.00           H  
ATOM   3908 3HZ  LYS A 261      -3.619  46.818  37.721  1.00  1.00           H  
ATOM   3909  N   LEU A 262      -4.278  38.967  35.245  1.00  0.93           N  
ATOM   3910  CA  LEU A 262      -3.717  37.669  35.577  1.00  0.93           C  
ATOM   3911  C   LEU A 262      -2.304  37.838  36.148  1.00  0.93           C  
ATOM   3912  O   LEU A 262      -2.021  37.404  37.266  1.00  0.93           O  
ATOM   3913  CB  LEU A 262      -3.661  36.837  34.307  1.00  0.93           C  
ATOM   3914  CG  LEU A 262      -4.977  36.523  33.627  1.00  0.93           C  
ATOM   3915  CD1 LEU A 262      -4.666  35.855  32.326  1.00  0.93           C  
ATOM   3916  CD2 LEU A 262      -5.838  35.639  34.502  1.00  0.93           C  
ATOM   3917  H   LEU A 262      -3.939  39.422  34.407  1.00  0.93           H  
ATOM   3918  HA  LEU A 262      -4.348  37.183  36.318  1.00  0.93           H  
ATOM   3919 1HB  LEU A 262      -3.023  37.333  33.584  1.00  0.93           H  
ATOM   3920 2HB  LEU A 262      -3.216  35.932  34.557  1.00  0.93           H  
ATOM   3921  HG  LEU A 262      -5.510  37.423  33.441  1.00  0.93           H  
ATOM   3922 1HD1 LEU A 262      -5.570  35.634  31.814  1.00  0.93           H  
ATOM   3923 2HD1 LEU A 262      -4.057  36.522  31.712  1.00  0.93           H  
ATOM   3924 3HD1 LEU A 262      -4.128  34.945  32.513  1.00  0.93           H  
ATOM   3925 1HD2 LEU A 262      -6.774  35.420  33.999  1.00  0.93           H  
ATOM   3926 2HD2 LEU A 262      -5.327  34.715  34.704  1.00  0.93           H  
ATOM   3927 3HD2 LEU A 262      -6.044  36.155  35.441  1.00  0.93           H  
ATOM   3928  N   LEU A 263      -1.411  38.468  35.369  1.00  0.87           N  
ATOM   3929  CA  LEU A 263      -0.056  38.740  35.875  1.00  0.87           C  
ATOM   3930  C   LEU A 263       0.552  39.975  35.186  1.00  0.87           C  
ATOM   3931  O   LEU A 263       0.230  40.248  34.031  1.00  0.87           O  
ATOM   3932  CB  LEU A 263       0.878  37.511  35.692  1.00  0.87           C  
ATOM   3933  CG  LEU A 263       1.237  37.031  34.277  1.00  0.87           C  
ATOM   3934  CD1 LEU A 263       2.225  37.944  33.709  1.00  0.87           C  
ATOM   3935  CD2 LEU A 263       1.916  35.665  34.350  1.00  0.87           C  
ATOM   3936  H   LEU A 263      -1.717  38.804  34.456  1.00  0.87           H  
ATOM   3937  HA  LEU A 263      -0.140  38.935  36.941  1.00  0.87           H  
ATOM   3938 1HB  LEU A 263       1.820  37.699  36.195  1.00  0.87           H  
ATOM   3939 2HB  LEU A 263       0.412  36.664  36.198  1.00  0.87           H  
ATOM   3940  HG  LEU A 263       0.346  37.000  33.653  1.00  0.87           H  
ATOM   3941 1HD1 LEU A 263       2.505  37.621  32.724  1.00  0.87           H  
ATOM   3942 2HD1 LEU A 263       1.800  38.928  33.662  1.00  0.87           H  
ATOM   3943 3HD1 LEU A 263       3.106  37.951  34.350  1.00  0.87           H  
ATOM   3944 1HD2 LEU A 263       2.196  35.364  33.356  1.00  0.87           H  
ATOM   3945 2HD2 LEU A 263       2.816  35.749  34.967  1.00  0.87           H  
ATOM   3946 3HD2 LEU A 263       1.281  34.926  34.782  1.00  0.87           H  
ATOM   3947  N   PRO A 264       1.446  40.743  35.833  1.00  0.83           N  
ATOM   3948  CA  PRO A 264       2.172  41.837  35.228  1.00  0.83           C  
ATOM   3949  C   PRO A 264       3.250  41.246  34.360  1.00  0.83           C  
ATOM   3950  O   PRO A 264       3.839  40.230  34.729  1.00  0.83           O  
ATOM   3951  CB  PRO A 264       2.731  42.584  36.431  1.00  0.83           C  
ATOM   3952  CG  PRO A 264       2.932  41.511  37.459  1.00  0.83           C  
ATOM   3953  CD  PRO A 264       1.806  40.500  37.240  1.00  0.83           C  
ATOM   3954  HA  PRO A 264       1.492  42.473  34.647  1.00  0.83           H  
ATOM   3955 1HB  PRO A 264       3.662  43.087  36.155  1.00  0.83           H  
ATOM   3956 2HB  PRO A 264       2.035  43.363  36.747  1.00  0.83           H  
ATOM   3957 1HG  PRO A 264       3.909  41.073  37.298  1.00  0.83           H  
ATOM   3958 2HG  PRO A 264       2.935  41.932  38.474  1.00  0.83           H  
ATOM   3959 1HD  PRO A 264       2.213  39.503  37.378  1.00  0.83           H  
ATOM   3960 2HD  PRO A 264       0.989  40.693  37.920  1.00  0.83           H  
ATOM   3961  N   VAL A 265       3.679  41.937  33.329  1.00  0.80           N  
ATOM   3962  CA  VAL A 265       4.798  41.412  32.551  1.00  0.80           C  
ATOM   3963  C   VAL A 265       6.078  41.310  33.384  1.00  0.80           C  
ATOM   3964  O   VAL A 265       6.979  40.542  33.065  1.00  0.80           O  
ATOM   3965  CB  VAL A 265       5.050  42.251  31.292  1.00  0.80           C  
ATOM   3966  CG1 VAL A 265       3.838  42.194  30.387  1.00  0.80           C  
ATOM   3967  CG2 VAL A 265       5.369  43.669  31.673  1.00  0.80           C  
ATOM   3968  H   VAL A 265       3.189  42.783  33.047  1.00  0.80           H  
ATOM   3969  HA  VAL A 265       4.524  40.411  32.219  1.00  0.80           H  
ATOM   3970  HB  VAL A 265       5.886  41.836  30.756  1.00  0.80           H  
ATOM   3971 1HG1 VAL A 265       4.019  42.779  29.492  1.00  0.80           H  
ATOM   3972 2HG1 VAL A 265       3.663  41.171  30.115  1.00  0.80           H  
ATOM   3973 3HG1 VAL A 265       2.976  42.586  30.901  1.00  0.80           H  
ATOM   3974 1HG2 VAL A 265       5.561  44.246  30.770  1.00  0.80           H  
ATOM   3975 2HG2 VAL A 265       4.530  44.097  32.214  1.00  0.80           H  
ATOM   3976 3HG2 VAL A 265       6.254  43.692  32.301  1.00  0.80           H  
ATOM   3977  N   GLY A 266       6.150  42.059  34.484  1.00  0.79           N  
ATOM   3978  CA  GLY A 266       7.297  42.035  35.385  1.00  0.79           C  
ATOM   3979  C   GLY A 266       7.557  40.648  35.990  1.00  0.79           C  
ATOM   3980  O   GLY A 266       8.661  40.378  36.464  1.00  0.79           O  
ATOM   3981  H   GLY A 266       5.373  42.665  34.691  1.00  0.79           H  
ATOM   3982 1HA  GLY A 266       8.184  42.363  34.842  1.00  0.79           H  
ATOM   3983 2HA  GLY A 266       7.134  42.753  36.188  1.00  0.79           H  
ATOM   3984  N   GLU A 267       6.539  39.780  36.001  1.00  0.79           N  
ATOM   3985  CA  GLU A 267       6.680  38.423  36.517  1.00  0.79           C  
ATOM   3986  C   GLU A 267       7.066  37.406  35.438  1.00  0.79           C  
ATOM   3987  O   GLU A 267       7.187  36.221  35.723  1.00  0.79           O  
ATOM   3988  CB  GLU A 267       5.423  37.978  37.263  1.00  0.79           C  
ATOM   3989  CG  GLU A 267       5.195  38.701  38.591  1.00  0.79           C  
ATOM   3990  CD  GLU A 267       3.921  38.288  39.296  1.00  0.79           C  
ATOM   3991  OE1 GLU A 267       3.223  37.447  38.784  1.00  0.79           O  
ATOM   3992  OE2 GLU A 267       3.650  38.819  40.345  1.00  0.79           O  
ATOM   3993  H   GLU A 267       5.643  40.051  35.597  1.00  0.79           H  
ATOM   3994  HA  GLU A 267       7.489  38.431  37.247  1.00  0.79           H  
ATOM   3995 1HB  GLU A 267       4.549  38.158  36.631  1.00  0.79           H  
ATOM   3996 2HB  GLU A 267       5.473  36.906  37.458  1.00  0.79           H  
ATOM   3997 1HG  GLU A 267       6.031  38.453  39.242  1.00  0.79           H  
ATOM   3998 2HG  GLU A 267       5.218  39.763  38.442  1.00  0.79           H  
ATOM   3999  N   LEU A 268       7.250  37.853  34.201  1.00  0.81           N  
ATOM   4000  CA  LEU A 268       7.658  36.957  33.123  1.00  0.81           C  
ATOM   4001  C   LEU A 268       9.186  36.963  33.038  1.00  0.81           C  
ATOM   4002  O   LEU A 268       9.815  37.967  33.362  1.00  0.81           O  
ATOM   4003  CB  LEU A 268       7.066  37.426  31.775  1.00  0.81           C  
ATOM   4004  CG  LEU A 268       5.525  37.488  31.656  1.00  0.81           C  
ATOM   4005  CD1 LEU A 268       5.126  38.102  30.307  1.00  0.81           C  
ATOM   4006  CD2 LEU A 268       4.987  36.113  31.760  1.00  0.81           C  
ATOM   4007  H   LEU A 268       7.129  38.843  33.990  1.00  0.81           H  
ATOM   4008  HA  LEU A 268       7.318  35.944  33.342  1.00  0.81           H  
ATOM   4009 1HB  LEU A 268       7.449  38.427  31.560  1.00  0.81           H  
ATOM   4010 2HB  LEU A 268       7.415  36.767  31.010  1.00  0.81           H  
ATOM   4011  HG  LEU A 268       5.117  38.108  32.457  1.00  0.81           H  
ATOM   4012 1HD1 LEU A 268       4.044  38.137  30.231  1.00  0.81           H  
ATOM   4013 2HD1 LEU A 268       5.529  39.111  30.240  1.00  0.81           H  
ATOM   4014 3HD1 LEU A 268       5.526  37.497  29.493  1.00  0.81           H  
ATOM   4015 1HD2 LEU A 268       3.908  36.136  31.674  1.00  0.81           H  
ATOM   4016 2HD2 LEU A 268       5.400  35.500  30.957  1.00  0.81           H  
ATOM   4017 3HD2 LEU A 268       5.269  35.685  32.728  1.00  0.81           H  
ATOM   4018  N   LYS A 269       9.798  35.866  32.583  1.00  0.83           N  
ATOM   4019  CA  LYS A 269      11.256  35.844  32.343  1.00  0.83           C  
ATOM   4020  C   LYS A 269      11.611  36.244  30.915  1.00  0.83           C  
ATOM   4021  O   LYS A 269      12.781  36.284  30.535  1.00  0.83           O  
ATOM   4022  CB  LYS A 269      11.859  34.478  32.624  1.00  0.83           C  
ATOM   4023  CG  LYS A 269      11.847  34.042  34.067  1.00  0.83           C  
ATOM   4024  CD  LYS A 269      12.430  32.637  34.195  1.00  0.83           C  
ATOM   4025  CE  LYS A 269      12.486  32.158  35.636  1.00  0.83           C  
ATOM   4026  NZ  LYS A 269      12.930  30.738  35.710  1.00  0.83           N  
ATOM   4027  H   LYS A 269       9.251  35.034  32.383  1.00  0.83           H  
ATOM   4028  HA  LYS A 269      11.724  36.565  33.014  1.00  0.83           H  
ATOM   4029 1HB  LYS A 269      11.322  33.751  32.059  1.00  0.83           H  
ATOM   4030 2HB  LYS A 269      12.889  34.457  32.277  1.00  0.83           H  
ATOM   4031 1HG  LYS A 269      12.434  34.734  34.667  1.00  0.83           H  
ATOM   4032 2HG  LYS A 269      10.826  34.048  34.431  1.00  0.83           H  
ATOM   4033 1HD  LYS A 269      11.793  31.948  33.638  1.00  0.83           H  
ATOM   4034 2HD  LYS A 269      13.427  32.607  33.763  1.00  0.83           H  
ATOM   4035 1HE  LYS A 269      13.181  32.778  36.196  1.00  0.83           H  
ATOM   4036 2HE  LYS A 269      11.502  32.238  36.083  1.00  0.83           H  
ATOM   4037 1HZ  LYS A 269      12.951  30.432  36.667  1.00  0.83           H  
ATOM   4038 2HZ  LYS A 269      12.240  30.169  35.169  1.00  0.83           H  
ATOM   4039 3HZ  LYS A 269      13.842  30.642  35.302  1.00  0.83           H  
ATOM   4040  N   ILE A 270      10.587  36.519  30.131  1.00  0.86           N  
ATOM   4041  CA  ILE A 270      10.720  36.866  28.730  1.00  0.86           C  
ATOM   4042  C   ILE A 270      10.358  38.341  28.520  1.00  0.86           C  
ATOM   4043  O   ILE A 270       9.585  38.912  29.294  1.00  0.86           O  
ATOM   4044  CB  ILE A 270       9.871  35.861  27.909  1.00  0.86           C  
ATOM   4045  CG1 ILE A 270       8.387  35.894  28.372  1.00  0.86           C  
ATOM   4046  CG2 ILE A 270      10.440  34.440  28.066  1.00  0.86           C  
ATOM   4047  CD1 ILE A 270       7.421  35.037  27.536  1.00  0.86           C  
ATOM   4048  H   ILE A 270       9.664  36.466  30.533  1.00  0.86           H  
ATOM   4049  HA  ILE A 270      11.760  36.734  28.434  1.00  0.86           H  
ATOM   4050  HB  ILE A 270       9.902  36.141  26.861  1.00  0.86           H  
ATOM   4051 1HG1 ILE A 270       8.346  35.532  29.392  1.00  0.86           H  
ATOM   4052 2HG1 ILE A 270       8.034  36.929  28.348  1.00  0.86           H  
ATOM   4053 1HG2 ILE A 270       9.850  33.748  27.471  1.00  0.86           H  
ATOM   4054 2HG2 ILE A 270      11.468  34.431  27.721  1.00  0.86           H  
ATOM   4055 3HG2 ILE A 270      10.407  34.130  29.113  1.00  0.86           H  
ATOM   4056 1HD1 ILE A 270       6.426  35.124  27.951  1.00  0.86           H  
ATOM   4057 2HD1 ILE A 270       7.404  35.364  26.504  1.00  0.86           H  
ATOM   4058 3HD1 ILE A 270       7.736  33.994  27.573  1.00  0.86           H  
ATOM   4059  N   ARG A 271      10.967  38.973  27.510  1.00  0.88           N  
ATOM   4060  CA  ARG A 271      10.771  40.408  27.246  1.00  0.88           C  
ATOM   4061  C   ARG A 271      10.517  40.747  25.790  1.00  0.88           C  
ATOM   4062  O   ARG A 271      10.915  40.010  24.890  1.00  0.88           O  
ATOM   4063  CB  ARG A 271      11.990  41.217  27.694  1.00  0.88           C  
ATOM   4064  CG  ARG A 271      12.273  41.213  29.178  1.00  0.88           C  
ATOM   4065  CD  ARG A 271      11.235  41.991  29.893  1.00  0.88           C  
ATOM   4066  NE  ARG A 271      11.502  42.096  31.301  1.00  0.88           N  
ATOM   4067  CZ  ARG A 271      11.096  41.201  32.219  1.00  0.88           C  
ATOM   4068  NH1 ARG A 271      10.411  40.143  31.860  1.00  0.88           N  
ATOM   4069  NH2 ARG A 271      11.387  41.384  33.496  1.00  0.88           N  
ATOM   4070  H   ARG A 271      11.592  38.448  26.917  1.00  0.88           H  
ATOM   4071  HA  ARG A 271       9.909  40.741  27.821  1.00  0.88           H  
ATOM   4072 1HB  ARG A 271      12.877  40.837  27.191  1.00  0.88           H  
ATOM   4073 2HB  ARG A 271      11.865  42.256  27.388  1.00  0.88           H  
ATOM   4074 1HG  ARG A 271      12.280  40.196  29.568  1.00  0.88           H  
ATOM   4075 2HG  ARG A 271      13.241  41.680  29.365  1.00  0.88           H  
ATOM   4076 1HD  ARG A 271      11.181  42.996  29.478  1.00  0.88           H  
ATOM   4077 2HD  ARG A 271      10.271  41.494  29.770  1.00  0.88           H  
ATOM   4078  HE  ARG A 271      12.028  42.896  31.622  1.00  0.88           H  
ATOM   4079 1HH1 ARG A 271      10.163  39.954  30.883  1.00  0.88           H  
ATOM   4080 2HH1 ARG A 271      10.115  39.478  32.575  1.00  0.88           H  
ATOM   4081 1HH2 ARG A 271      11.912  42.194  33.783  1.00  0.88           H  
ATOM   4082 2HH2 ARG A 271      11.081  40.708  34.192  1.00  0.88           H  
ATOM   4083  N   GLY A 272       9.861  41.883  25.568  1.00  0.90           N  
ATOM   4084  CA  GLY A 272       9.532  42.367  24.231  1.00  0.90           C  
ATOM   4085  C   GLY A 272       8.046  42.159  23.989  1.00  0.90           C  
ATOM   4086  O   GLY A 272       7.464  41.185  24.474  1.00  0.90           O  
ATOM   4087  H   GLY A 272       9.568  42.441  26.359  1.00  0.90           H  
ATOM   4088 1HA  GLY A 272       9.786  43.425  24.145  1.00  0.90           H  
ATOM   4089 2HA  GLY A 272      10.114  41.829  23.483  1.00  0.90           H  
ATOM   4090  N   ALA A 273       7.429  43.041  23.210  1.00  0.90           N  
ATOM   4091  CA  ALA A 273       5.991  42.940  22.979  1.00  0.90           C  
ATOM   4092  C   ALA A 273       5.595  41.599  22.387  1.00  0.90           C  
ATOM   4093  O   ALA A 273       4.590  41.010  22.793  1.00  0.90           O  
ATOM   4094  CB  ALA A 273       5.555  44.041  22.046  1.00  0.90           C  
ATOM   4095  H   ALA A 273       7.949  43.808  22.807  1.00  0.90           H  
ATOM   4096  HA  ALA A 273       5.481  43.050  23.932  1.00  0.90           H  
ATOM   4097 1HB  ALA A 273       4.494  43.975  21.884  1.00  0.90           H  
ATOM   4098 2HB  ALA A 273       5.800  45.010  22.479  1.00  0.90           H  
ATOM   4099 3HB  ALA A 273       6.066  43.929  21.091  1.00  0.90           H  
ATOM   4100  N   HIS A 274       6.422  41.069  21.488  1.00  0.87           N  
ATOM   4101  CA  HIS A 274       6.125  39.785  20.871  1.00  0.87           C  
ATOM   4102  C   HIS A 274       6.132  38.625  21.868  1.00  0.87           C  
ATOM   4103  O   HIS A 274       5.471  37.611  21.644  1.00  0.87           O  
ATOM   4104  CB  HIS A 274       7.109  39.523  19.728  1.00  0.87           C  
ATOM   4105  CG  HIS A 274       8.539  39.477  20.149  1.00  0.87           C  
ATOM   4106  ND1 HIS A 274       9.272  40.622  20.384  1.00  0.87           N  
ATOM   4107  CD2 HIS A 274       9.377  38.440  20.377  1.00  0.87           C  
ATOM   4108  CE1 HIS A 274      10.501  40.284  20.735  1.00  0.87           C  
ATOM   4109  NE2 HIS A 274      10.585  38.971  20.739  1.00  0.87           N  
ATOM   4110  H   HIS A 274       7.249  41.577  21.213  1.00  0.87           H  
ATOM   4111  HA  HIS A 274       5.127  39.827  20.436  1.00  0.87           H  
ATOM   4112 1HB  HIS A 274       6.865  38.572  19.254  1.00  0.87           H  
ATOM   4113 2HB  HIS A 274       7.002  40.302  18.974  1.00  0.87           H  
ATOM   4114  HD2 HIS A 274       9.138  37.380  20.292  1.00  0.87           H  
ATOM   4115  HE1 HIS A 274      11.310  40.969  20.981  1.00  0.87           H  
ATOM   4116  HE2 HIS A 274      11.410  38.436  20.973  1.00  0.87           H  
ATOM   4117  N   ASN A 275       6.856  38.770  22.973  1.00  0.83           N  
ATOM   4118  CA  ASN A 275       6.912  37.734  23.982  1.00  0.83           C  
ATOM   4119  C   ASN A 275       5.728  37.846  24.911  1.00  0.83           C  
ATOM   4120  O   ASN A 275       5.170  36.836  25.350  1.00  0.83           O  
ATOM   4121  CB  ASN A 275       8.247  37.739  24.682  1.00  0.83           C  
ATOM   4122  CG  ASN A 275       9.308  37.068  23.834  1.00  0.83           C  
ATOM   4123  OD1 ASN A 275       8.989  36.115  23.104  1.00  0.83           O  
ATOM   4124  ND2 ASN A 275      10.528  37.513  23.904  1.00  0.83           N  
ATOM   4125  H   ASN A 275       7.347  39.640  23.154  1.00  0.83           H  
ATOM   4126  HA  ASN A 275       6.829  36.772  23.483  1.00  0.83           H  
ATOM   4127 1HB  ASN A 275       8.544  38.771  24.858  1.00  0.83           H  
ATOM   4128 2HB  ASN A 275       8.175  37.268  25.638  1.00  0.83           H  
ATOM   4129 1HD2 ASN A 275      11.249  37.090  23.360  1.00  0.83           H  
ATOM   4130 2HD2 ASN A 275      10.742  38.309  24.480  1.00  0.83           H  
ATOM   4131  N   TYR A 276       5.280  39.077  25.145  1.00  0.79           N  
ATOM   4132  CA  TYR A 276       4.109  39.262  25.981  1.00  0.79           C  
ATOM   4133  C   TYR A 276       2.939  38.628  25.221  1.00  0.79           C  
ATOM   4134  O   TYR A 276       2.127  37.895  25.789  1.00  0.79           O  
ATOM   4135  CB  TYR A 276       3.860  40.744  26.215  1.00  0.79           C  
ATOM   4136  CG  TYR A 276       4.997  41.447  26.908  1.00  0.79           C  
ATOM   4137  CD1 TYR A 276       5.139  42.818  26.758  1.00  0.79           C  
ATOM   4138  CD2 TYR A 276       5.920  40.729  27.655  1.00  0.79           C  
ATOM   4139  CE1 TYR A 276       6.187  43.472  27.355  1.00  0.79           C  
ATOM   4140  CE2 TYR A 276       6.974  41.385  28.258  1.00  0.79           C  
ATOM   4141  CZ  TYR A 276       7.107  42.758  28.108  1.00  0.79           C  
ATOM   4142  OH  TYR A 276       8.148  43.425  28.708  1.00  0.79           O  
ATOM   4143  H   TYR A 276       5.789  39.879  24.767  1.00  0.79           H  
ATOM   4144  HA  TYR A 276       4.242  38.741  26.930  1.00  0.79           H  
ATOM   4145 1HB  TYR A 276       3.679  41.243  25.261  1.00  0.79           H  
ATOM   4146 2HB  TYR A 276       2.973  40.861  26.822  1.00  0.79           H  
ATOM   4147  HD1 TYR A 276       4.419  43.375  26.163  1.00  0.79           H  
ATOM   4148  HD2 TYR A 276       5.814  39.650  27.764  1.00  0.79           H  
ATOM   4149  HE1 TYR A 276       6.296  44.548  27.236  1.00  0.79           H  
ATOM   4150  HE2 TYR A 276       7.699  40.822  28.850  1.00  0.79           H  
ATOM   4151  HH  TYR A 276       8.511  42.879  29.408  1.00  0.79           H  
ATOM   4152  N   SER A 277       2.921  38.853  23.898  1.00  0.75           N  
ATOM   4153  CA  SER A 277       1.905  38.305  23.010  1.00  0.75           C  
ATOM   4154  C   SER A 277       1.933  36.777  23.028  1.00  0.75           C  
ATOM   4155  O   SER A 277       0.883  36.139  23.108  1.00  0.75           O  
ATOM   4156  CB  SER A 277       2.106  38.821  21.603  1.00  0.75           C  
ATOM   4157  OG  SER A 277       1.133  38.329  20.746  1.00  0.75           O  
ATOM   4158  H   SER A 277       3.628  39.472  23.499  1.00  0.75           H  
ATOM   4159  HA  SER A 277       0.928  38.634  23.356  1.00  0.75           H  
ATOM   4160 1HB  SER A 277       2.090  39.894  21.601  1.00  0.75           H  
ATOM   4161 2HB  SER A 277       3.084  38.515  21.249  1.00  0.75           H  
ATOM   4162  HG  SER A 277       1.323  37.390  20.659  1.00  0.75           H  
ATOM   4163  N   ASN A 278       3.129  36.182  22.955  1.00  0.72           N  
ATOM   4164  CA  ASN A 278       3.253  34.728  22.984  1.00  0.72           C  
ATOM   4165  C   ASN A 278       2.744  34.152  24.296  1.00  0.72           C  
ATOM   4166  O   ASN A 278       2.062  33.123  24.313  1.00  0.72           O  
ATOM   4167  CB  ASN A 278       4.695  34.352  22.811  1.00  0.72           C  
ATOM   4168  CG  ASN A 278       5.134  34.629  21.474  1.00  0.72           C  
ATOM   4169  OD1 ASN A 278       4.291  34.723  20.568  1.00  0.72           O  
ATOM   4170  ND2 ASN A 278       6.421  34.807  21.286  1.00  0.72           N  
ATOM   4171  H   ASN A 278       3.972  36.746  22.840  1.00  0.72           H  
ATOM   4172  HA  ASN A 278       2.655  34.310  22.173  1.00  0.72           H  
ATOM   4173 1HB  ASN A 278       5.310  34.903  23.516  1.00  0.72           H  
ATOM   4174 2HB  ASN A 278       4.829  33.292  23.013  1.00  0.72           H  
ATOM   4175 1HD2 ASN A 278       6.764  35.037  20.379  1.00  0.72           H  
ATOM   4176 2HD2 ASN A 278       7.056  34.758  22.057  1.00  0.72           H  
ATOM   4177  N   ALA A 279       3.038  34.841  25.404  1.00  0.69           N  
ATOM   4178  CA  ALA A 279       2.566  34.397  26.707  1.00  0.69           C  
ATOM   4179  C   ALA A 279       1.050  34.372  26.704  1.00  0.69           C  
ATOM   4180  O   ALA A 279       0.434  33.402  27.155  1.00  0.69           O  
ATOM   4181  CB  ALA A 279       3.094  35.317  27.782  1.00  0.69           C  
ATOM   4182  H   ALA A 279       3.623  35.676  25.340  1.00  0.69           H  
ATOM   4183  HA  ALA A 279       2.919  33.396  26.898  1.00  0.69           H  
ATOM   4184 1HB  ALA A 279       2.742  34.995  28.743  1.00  0.69           H  
ATOM   4185 2HB  ALA A 279       4.172  35.308  27.766  1.00  0.69           H  
ATOM   4186 3HB  ALA A 279       2.747  36.317  27.588  1.00  0.69           H  
ATOM   4187  N   LEU A 280       0.452  35.405  26.114  1.00  0.66           N  
ATOM   4188  CA  LEU A 280      -0.990  35.497  26.013  1.00  0.66           C  
ATOM   4189  C   LEU A 280      -1.592  34.445  25.096  1.00  0.66           C  
ATOM   4190  O   LEU A 280      -2.620  33.846  25.423  1.00  0.66           O  
ATOM   4191  CB  LEU A 280      -1.352  36.889  25.523  1.00  0.66           C  
ATOM   4192  CG  LEU A 280      -1.119  37.968  26.521  1.00  0.66           C  
ATOM   4193  CD1 LEU A 280      -1.158  39.250  25.877  1.00  0.66           C  
ATOM   4194  CD2 LEU A 280      -2.224  37.920  27.556  1.00  0.66           C  
ATOM   4195  H   LEU A 280       1.025  36.177  25.765  1.00  0.66           H  
ATOM   4196  HA  LEU A 280      -1.383  35.362  27.012  1.00  0.66           H  
ATOM   4197 1HB  LEU A 280      -0.772  37.120  24.642  1.00  0.66           H  
ATOM   4198 2HB  LEU A 280      -2.403  36.903  25.256  1.00  0.66           H  
ATOM   4199  HG  LEU A 280      -0.146  37.846  26.991  1.00  0.66           H  
ATOM   4200 1HD1 LEU A 280      -1.003  39.970  26.652  1.00  0.66           H  
ATOM   4201 2HD1 LEU A 280      -0.371  39.321  25.137  1.00  0.66           H  
ATOM   4202 3HD1 LEU A 280      -2.103  39.396  25.401  1.00  0.66           H  
ATOM   4203 1HD2 LEU A 280      -2.097  38.708  28.257  1.00  0.66           H  
ATOM   4204 2HD2 LEU A 280      -3.186  38.046  27.068  1.00  0.66           H  
ATOM   4205 3HD2 LEU A 280      -2.193  36.975  28.071  1.00  0.66           H  
ATOM   4206  N   ALA A 281      -0.953  34.179  23.956  1.00  0.65           N  
ATOM   4207  CA  ALA A 281      -1.495  33.162  23.070  1.00  0.65           C  
ATOM   4208  C   ALA A 281      -1.501  31.831  23.776  1.00  0.65           C  
ATOM   4209  O   ALA A 281      -2.481  31.089  23.719  1.00  0.65           O  
ATOM   4210  CB  ALA A 281      -0.676  33.038  21.811  1.00  0.65           C  
ATOM   4211  H   ALA A 281      -0.117  34.704  23.701  1.00  0.65           H  
ATOM   4212  HA  ALA A 281      -2.518  33.439  22.817  1.00  0.65           H  
ATOM   4213 1HB  ALA A 281      -1.110  32.278  21.166  1.00  0.65           H  
ATOM   4214 2HB  ALA A 281      -0.658  33.977  21.307  1.00  0.65           H  
ATOM   4215 3HB  ALA A 281       0.343  32.757  22.075  1.00  0.65           H  
ATOM   4216  N   ALA A 282      -0.410  31.546  24.489  1.00  0.64           N  
ATOM   4217  CA  ALA A 282      -0.289  30.299  25.208  1.00  0.64           C  
ATOM   4218  C   ALA A 282      -1.349  30.180  26.292  1.00  0.64           C  
ATOM   4219  O   ALA A 282      -1.960  29.120  26.442  1.00  0.64           O  
ATOM   4220  CB  ALA A 282       1.090  30.190  25.794  1.00  0.64           C  
ATOM   4221  H   ALA A 282       0.370  32.206  24.508  1.00  0.64           H  
ATOM   4222  HA  ALA A 282      -0.439  29.489  24.503  1.00  0.64           H  
ATOM   4223 1HB  ALA A 282       1.190  29.236  26.304  1.00  0.64           H  
ATOM   4224 2HB  ALA A 282       1.815  30.256  24.986  1.00  0.64           H  
ATOM   4225 3HB  ALA A 282       1.257  31.002  26.494  1.00  0.64           H  
ATOM   4226  N   LEU A 283      -1.618  31.273  27.017  1.00  0.63           N  
ATOM   4227  CA  LEU A 283      -2.646  31.232  28.049  1.00  0.63           C  
ATOM   4228  C   LEU A 283      -4.014  30.989  27.443  1.00  0.63           C  
ATOM   4229  O   LEU A 283      -4.820  30.226  27.979  1.00  0.63           O  
ATOM   4230  CB  LEU A 283      -2.692  32.545  28.828  1.00  0.63           C  
ATOM   4231  CG  LEU A 283      -1.570  32.838  29.746  1.00  0.63           C  
ATOM   4232  CD1 LEU A 283      -1.679  34.275  30.268  1.00  0.63           C  
ATOM   4233  CD2 LEU A 283      -1.630  31.868  30.863  1.00  0.63           C  
ATOM   4234  H   LEU A 283      -1.077  32.127  26.874  1.00  0.63           H  
ATOM   4235  HA  LEU A 283      -2.416  30.419  28.733  1.00  0.63           H  
ATOM   4236 1HB  LEU A 283      -2.708  33.332  28.104  1.00  0.63           H  
ATOM   4237 2HB  LEU A 283      -3.602  32.552  29.396  1.00  0.63           H  
ATOM   4238  HG  LEU A 283      -0.647  32.726  29.213  1.00  0.63           H  
ATOM   4239 1HD1 LEU A 283      -0.869  34.503  30.942  1.00  0.63           H  
ATOM   4240 2HD1 LEU A 283      -1.649  34.959  29.428  1.00  0.63           H  
ATOM   4241 3HD1 LEU A 283      -2.605  34.390  30.796  1.00  0.63           H  
ATOM   4242 1HD2 LEU A 283      -0.806  32.025  31.550  1.00  0.63           H  
ATOM   4243 2HD2 LEU A 283      -2.570  31.969  31.396  1.00  0.63           H  
ATOM   4244 3HD2 LEU A 283      -1.563  30.887  30.428  1.00  0.63           H  
ATOM   4245  N   ALA A 284      -4.287  31.628  26.305  1.00  0.63           N  
ATOM   4246  CA  ALA A 284      -5.561  31.438  25.633  1.00  0.63           C  
ATOM   4247  C   ALA A 284      -5.711  29.983  25.166  1.00  0.63           C  
ATOM   4248  O   ALA A 284      -6.769  29.378  25.338  1.00  0.63           O  
ATOM   4249  CB  ALA A 284      -5.673  32.406  24.470  1.00  0.63           C  
ATOM   4250  H   ALA A 284      -3.600  32.268  25.904  1.00  0.63           H  
ATOM   4251  HA  ALA A 284      -6.357  31.646  26.346  1.00  0.63           H  
ATOM   4252 1HB  ALA A 284      -6.630  32.287  23.972  1.00  0.63           H  
ATOM   4253 2HB  ALA A 284      -5.578  33.427  24.838  1.00  0.63           H  
ATOM   4254 3HB  ALA A 284      -4.871  32.203  23.772  1.00  0.63           H  
ATOM   4255  N   LEU A 285      -4.636  29.392  24.632  1.00  0.63           N  
ATOM   4256  CA  LEU A 285      -4.692  28.001  24.180  1.00  0.63           C  
ATOM   4257  C   LEU A 285      -4.868  27.054  25.358  1.00  0.63           C  
ATOM   4258  O   LEU A 285      -5.659  26.106  25.320  1.00  0.63           O  
ATOM   4259  CB  LEU A 285      -3.387  27.643  23.478  1.00  0.63           C  
ATOM   4260  CG  LEU A 285      -3.117  28.316  22.138  1.00  0.63           C  
ATOM   4261  CD1 LEU A 285      -1.708  28.059  21.716  1.00  0.63           C  
ATOM   4262  CD2 LEU A 285      -4.026  27.774  21.167  1.00  0.63           C  
ATOM   4263  H   LEU A 285      -3.777  29.929  24.501  1.00  0.63           H  
ATOM   4264  HA  LEU A 285      -5.530  27.893  23.500  1.00  0.63           H  
ATOM   4265 1HB  LEU A 285      -2.571  27.917  24.139  1.00  0.63           H  
ATOM   4266 2HB  LEU A 285      -3.358  26.567  23.328  1.00  0.63           H  
ATOM   4267  HG  LEU A 285      -3.267  29.384  22.217  1.00  0.63           H  
ATOM   4268 1HD1 LEU A 285      -1.523  28.530  20.775  1.00  0.63           H  
ATOM   4269 2HD1 LEU A 285      -1.041  28.472  22.459  1.00  0.63           H  
ATOM   4270 3HD1 LEU A 285      -1.542  26.991  21.622  1.00  0.63           H  
ATOM   4271 1HD2 LEU A 285      -3.860  28.209  20.235  1.00  0.63           H  
ATOM   4272 2HD2 LEU A 285      -3.874  26.705  21.090  1.00  0.63           H  
ATOM   4273 3HD2 LEU A 285      -5.024  27.989  21.491  1.00  0.63           H  
ATOM   4274  N   GLY A 286      -4.139  27.351  26.423  1.00  0.63           N  
ATOM   4275  CA  GLY A 286      -4.149  26.578  27.638  1.00  0.63           C  
ATOM   4276  C   GLY A 286      -5.529  26.564  28.266  1.00  0.63           C  
ATOM   4277  O   GLY A 286      -6.088  25.501  28.540  1.00  0.63           O  
ATOM   4278  H   GLY A 286      -3.510  28.149  26.382  1.00  0.63           H  
ATOM   4279 1HA  GLY A 286      -3.826  25.562  27.424  1.00  0.63           H  
ATOM   4280 2HA  GLY A 286      -3.423  27.001  28.323  1.00  0.63           H  
ATOM   4281  N   HIS A 287      -6.122  27.739  28.450  1.00  0.63           N  
ATOM   4282  CA  HIS A 287      -7.438  27.790  29.056  1.00  0.63           C  
ATOM   4283  C   HIS A 287      -8.456  27.133  28.120  1.00  0.63           C  
ATOM   4284  O   HIS A 287      -9.368  26.438  28.569  1.00  0.63           O  
ATOM   4285  CB  HIS A 287      -7.842  29.226  29.405  1.00  0.63           C  
ATOM   4286  CG  HIS A 287      -8.989  29.262  30.352  1.00  0.63           C  
ATOM   4287  ND1 HIS A 287      -8.929  28.650  31.599  1.00  0.63           N  
ATOM   4288  CD2 HIS A 287     -10.209  29.837  30.277  1.00  0.63           C  
ATOM   4289  CE1 HIS A 287     -10.069  28.844  32.233  1.00  0.63           C  
ATOM   4290  NE2 HIS A 287     -10.862  29.565  31.457  1.00  0.63           N  
ATOM   4291  H   HIS A 287      -5.642  28.602  28.205  1.00  0.63           H  
ATOM   4292  HA  HIS A 287      -7.429  27.224  29.987  1.00  0.63           H  
ATOM   4293 1HB  HIS A 287      -7.019  29.751  29.837  1.00  0.63           H  
ATOM   4294 2HB  HIS A 287      -8.109  29.758  28.517  1.00  0.63           H  
ATOM   4295  HD1 HIS A 287      -8.151  28.082  31.966  1.00  0.63           H  
ATOM   4296  HD2 HIS A 287     -10.703  30.422  29.514  1.00  0.63           H  
ATOM   4297  HE1 HIS A 287     -10.219  28.437  33.232  1.00  0.63           H  
ATOM   4298  N   ALA A 288      -8.278  27.292  26.804  1.00  0.63           N  
ATOM   4299  CA  ALA A 288      -9.183  26.683  25.832  1.00  0.63           C  
ATOM   4300  C   ALA A 288      -9.205  25.153  25.987  1.00  0.63           C  
ATOM   4301  O   ALA A 288     -10.256  24.537  25.809  1.00  0.63           O  
ATOM   4302  CB  ALA A 288      -8.800  27.097  24.428  1.00  0.63           C  
ATOM   4303  H   ALA A 288      -7.525  27.879  26.447  1.00  0.63           H  
ATOM   4304  HA  ALA A 288     -10.190  27.046  26.029  1.00  0.63           H  
ATOM   4305 1HB  ALA A 288      -9.501  26.663  23.719  1.00  0.63           H  
ATOM   4306 2HB  ALA A 288      -8.828  28.176  24.341  1.00  0.63           H  
ATOM   4307 3HB  ALA A 288      -7.805  26.753  24.219  1.00  0.63           H  
ATOM   4308  N   VAL A 289      -8.076  24.540  26.395  1.00  0.64           N  
ATOM   4309  CA  VAL A 289      -8.052  23.085  26.607  1.00  0.64           C  
ATOM   4310  C   VAL A 289      -8.246  22.713  28.082  1.00  0.64           C  
ATOM   4311  O   VAL A 289      -7.963  21.581  28.485  1.00  0.64           O  
ATOM   4312  CB  VAL A 289      -6.748  22.400  26.145  1.00  0.64           C  
ATOM   4313  CG1 VAL A 289      -6.531  22.575  24.708  1.00  0.64           C  
ATOM   4314  CG2 VAL A 289      -5.587  22.921  26.909  1.00  0.64           C  
ATOM   4315  H   VAL A 289      -7.218  25.088  26.500  1.00  0.64           H  
ATOM   4316  HA  VAL A 289      -8.870  22.645  26.033  1.00  0.64           H  
ATOM   4317  HB  VAL A 289      -6.852  21.329  26.323  1.00  0.64           H  
ATOM   4318 1HG1 VAL A 289      -5.650  22.038  24.451  1.00  0.64           H  
ATOM   4319 2HG1 VAL A 289      -7.379  22.164  24.164  1.00  0.64           H  
ATOM   4320 3HG1 VAL A 289      -6.410  23.629  24.485  1.00  0.64           H  
ATOM   4321 1HG2 VAL A 289      -4.679  22.411  26.602  1.00  0.64           H  
ATOM   4322 2HG2 VAL A 289      -5.493  23.974  26.714  1.00  0.64           H  
ATOM   4323 3HG2 VAL A 289      -5.767  22.752  27.962  1.00  0.64           H  
ATOM   4324  N   GLY A 290      -8.737  23.656  28.890  1.00  0.65           N  
ATOM   4325  CA  GLY A 290      -9.054  23.389  30.284  1.00  0.65           C  
ATOM   4326  C   GLY A 290      -7.941  23.582  31.317  1.00  0.65           C  
ATOM   4327  O   GLY A 290      -8.077  23.103  32.445  1.00  0.65           O  
ATOM   4328  H   GLY A 290      -8.931  24.588  28.532  1.00  0.65           H  
ATOM   4329 1HA  GLY A 290      -9.888  24.034  30.560  1.00  0.65           H  
ATOM   4330 2HA  GLY A 290      -9.428  22.370  30.361  1.00  0.65           H  
ATOM   4331  N   LEU A 291      -6.847  24.266  30.988  1.00  0.66           N  
ATOM   4332  CA  LEU A 291      -5.837  24.411  32.025  1.00  0.66           C  
ATOM   4333  C   LEU A 291      -6.241  25.597  32.926  1.00  0.66           C  
ATOM   4334  O   LEU A 291      -6.724  26.618  32.419  1.00  0.66           O  
ATOM   4335  CB  LEU A 291      -4.454  24.676  31.427  1.00  0.66           C  
ATOM   4336  CG  LEU A 291      -3.911  23.623  30.451  1.00  0.66           C  
ATOM   4337  CD1 LEU A 291      -2.531  24.047  30.000  1.00  0.66           C  
ATOM   4338  CD2 LEU A 291      -3.904  22.260  31.079  1.00  0.66           C  
ATOM   4339  H   LEU A 291      -6.716  24.665  30.060  1.00  0.66           H  
ATOM   4340  HA  LEU A 291      -5.801  23.482  32.579  1.00  0.66           H  
ATOM   4341 1HB  LEU A 291      -4.506  25.603  30.884  1.00  0.66           H  
ATOM   4342 2HB  LEU A 291      -3.731  24.794  32.236  1.00  0.66           H  
ATOM   4343  HG  LEU A 291      -4.542  23.606  29.583  1.00  0.66           H  
ATOM   4344 1HD1 LEU A 291      -2.139  23.330  29.280  1.00  0.66           H  
ATOM   4345 2HD1 LEU A 291      -2.572  25.028  29.544  1.00  0.66           H  
ATOM   4346 3HD1 LEU A 291      -1.887  24.081  30.869  1.00  0.66           H  
ATOM   4347 1HD2 LEU A 291      -3.526  21.530  30.362  1.00  0.66           H  
ATOM   4348 2HD2 LEU A 291      -3.273  22.276  31.938  1.00  0.66           H  
ATOM   4349 3HD2 LEU A 291      -4.921  21.990  31.374  1.00  0.66           H  
ATOM   4350  N   PRO A 292      -6.091  25.490  34.261  1.00  0.67           N  
ATOM   4351  CA  PRO A 292      -6.390  26.536  35.226  1.00  0.67           C  
ATOM   4352  C   PRO A 292      -5.376  27.665  35.163  1.00  0.67           C  
ATOM   4353  O   PRO A 292      -4.186  27.427  34.942  1.00  0.67           O  
ATOM   4354  CB  PRO A 292      -6.351  25.775  36.559  1.00  0.67           C  
ATOM   4355  CG  PRO A 292      -5.409  24.611  36.318  1.00  0.67           C  
ATOM   4356  CD  PRO A 292      -5.602  24.232  34.858  1.00  0.67           C  
ATOM   4357  HA  PRO A 292      -7.402  26.921  35.029  1.00  0.67           H  
ATOM   4358 1HB  PRO A 292      -6.008  26.443  37.361  1.00  0.67           H  
ATOM   4359 2HB  PRO A 292      -7.367  25.447  36.828  1.00  0.67           H  
ATOM   4360 1HG  PRO A 292      -4.394  24.901  36.552  1.00  0.67           H  
ATOM   4361 2HG  PRO A 292      -5.660  23.782  36.998  1.00  0.67           H  
ATOM   4362 1HD  PRO A 292      -4.631  23.940  34.433  1.00  0.67           H  
ATOM   4363 2HD  PRO A 292      -6.365  23.439  34.769  1.00  0.67           H  
ATOM   4364  N   PHE A 293      -5.808  28.881  35.475  1.00  0.68           N  
ATOM   4365  CA  PHE A 293      -4.876  29.998  35.428  1.00  0.68           C  
ATOM   4366  C   PHE A 293      -3.779  29.974  36.467  1.00  0.68           C  
ATOM   4367  O   PHE A 293      -2.652  30.322  36.152  1.00  0.68           O  
ATOM   4368  CB  PHE A 293      -5.614  31.337  35.457  1.00  0.68           C  
ATOM   4369  CG  PHE A 293      -6.133  31.740  34.090  1.00  0.68           C  
ATOM   4370  CD1 PHE A 293      -7.469  31.627  33.743  1.00  0.68           C  
ATOM   4371  CD2 PHE A 293      -5.248  32.229  33.137  1.00  0.68           C  
ATOM   4372  CE1 PHE A 293      -7.896  31.984  32.480  1.00  0.68           C  
ATOM   4373  CE2 PHE A 293      -5.681  32.576  31.881  1.00  0.68           C  
ATOM   4374  CZ  PHE A 293      -7.001  32.448  31.554  1.00  0.68           C  
ATOM   4375  H   PHE A 293      -6.783  29.042  35.687  1.00  0.68           H  
ATOM   4376  HA  PHE A 293      -4.380  29.957  34.467  1.00  0.68           H  
ATOM   4377 1HB  PHE A 293      -6.456  31.281  36.144  1.00  0.68           H  
ATOM   4378 2HB  PHE A 293      -4.951  32.112  35.816  1.00  0.68           H  
ATOM   4379  HD1 PHE A 293      -8.185  31.249  34.471  1.00  0.68           H  
ATOM   4380  HD2 PHE A 293      -4.193  32.327  33.394  1.00  0.68           H  
ATOM   4381  HE1 PHE A 293      -8.952  31.887  32.216  1.00  0.68           H  
ATOM   4382  HE2 PHE A 293      -4.978  32.947  31.149  1.00  0.68           H  
ATOM   4383  HZ  PHE A 293      -7.342  32.713  30.562  1.00  0.68           H  
ATOM   4384  N   ASP A 294      -4.024  29.511  37.681  1.00  0.69           N  
ATOM   4385  CA  ASP A 294      -2.902  29.561  38.616  1.00  0.69           C  
ATOM   4386  C   ASP A 294      -1.719  28.738  38.090  1.00  0.69           C  
ATOM   4387  O   ASP A 294      -0.558  29.157  38.168  1.00  0.69           O  
ATOM   4388  CB  ASP A 294      -3.315  29.020  39.983  1.00  0.69           C  
ATOM   4389  CG  ASP A 294      -4.261  29.945  40.746  1.00  0.69           C  
ATOM   4390  OD1 ASP A 294      -4.404  31.084  40.364  1.00  0.69           O  
ATOM   4391  OD2 ASP A 294      -4.840  29.495  41.704  1.00  0.69           O  
ATOM   4392  H   ASP A 294      -4.938  29.184  37.954  1.00  0.69           H  
ATOM   4393  HA  ASP A 294      -2.582  30.598  38.722  1.00  0.69           H  
ATOM   4394 1HB  ASP A 294      -3.801  28.052  39.857  1.00  0.69           H  
ATOM   4395 2HB  ASP A 294      -2.424  28.858  40.589  1.00  0.69           H  
ATOM   4396  N   ALA A 295      -2.019  27.569  37.517  1.00  0.69           N  
ATOM   4397  CA  ALA A 295      -0.978  26.710  36.980  1.00  0.69           C  
ATOM   4398  C   ALA A 295      -0.300  27.343  35.779  1.00  0.69           C  
ATOM   4399  O   ALA A 295       0.931  27.329  35.662  1.00  0.69           O  
ATOM   4400  CB  ALA A 295      -1.561  25.379  36.571  1.00  0.69           C  
ATOM   4401  H   ALA A 295      -2.986  27.285  37.451  1.00  0.69           H  
ATOM   4402  HA  ALA A 295      -0.228  26.557  37.756  1.00  0.69           H  
ATOM   4403 1HB  ALA A 295      -0.770  24.751  36.192  1.00  0.69           H  
ATOM   4404 2HB  ALA A 295      -2.029  24.901  37.429  1.00  0.69           H  
ATOM   4405 3HB  ALA A 295      -2.300  25.540  35.788  1.00  0.69           H  
ATOM   4406  N   MET A 296      -1.107  27.934  34.893  1.00  0.69           N  
ATOM   4407  CA  MET A 296      -0.545  28.490  33.679  1.00  0.69           C  
ATOM   4408  C   MET A 296       0.300  29.723  33.931  1.00  0.69           C  
ATOM   4409  O   MET A 296       1.365  29.898  33.338  1.00  0.69           O  
ATOM   4410  CB  MET A 296      -1.633  28.870  32.709  1.00  0.69           C  
ATOM   4411  CG  MET A 296      -2.398  27.742  32.111  1.00  0.69           C  
ATOM   4412  SD  MET A 296      -3.410  28.308  30.800  1.00  0.69           S  
ATOM   4413  CE  MET A 296      -4.558  29.201  31.709  1.00  0.69           C  
ATOM   4414  H   MET A 296      -2.120  27.946  35.038  1.00  0.69           H  
ATOM   4415  HA  MET A 296       0.091  27.730  33.233  1.00  0.69           H  
ATOM   4416 1HB  MET A 296      -2.329  29.559  33.185  1.00  0.69           H  
ATOM   4417 2HB  MET A 296      -1.169  29.371  31.903  1.00  0.69           H  
ATOM   4418 1HG  MET A 296      -1.752  27.004  31.754  1.00  0.69           H  
ATOM   4419 2HG  MET A 296      -3.031  27.289  32.856  1.00  0.69           H  
ATOM   4420 1HE  MET A 296      -5.260  29.658  31.052  1.00  0.69           H  
ATOM   4421 2HE  MET A 296      -5.073  28.544  32.400  1.00  0.69           H  
ATOM   4422 3HE  MET A 296      -4.029  29.960  32.249  1.00  0.69           H  
ATOM   4423  N   LEU A 297      -0.165  30.571  34.838  1.00  0.68           N  
ATOM   4424  CA  LEU A 297       0.533  31.800  35.157  1.00  0.68           C  
ATOM   4425  C   LEU A 297       1.845  31.430  35.837  1.00  0.68           C  
ATOM   4426  O   LEU A 297       2.884  32.059  35.604  1.00  0.68           O  
ATOM   4427  CB  LEU A 297      -0.375  32.649  36.031  1.00  0.68           C  
ATOM   4428  CG  LEU A 297      -1.665  33.107  35.286  1.00  0.68           C  
ATOM   4429  CD1 LEU A 297      -2.574  33.789  36.272  1.00  0.68           C  
ATOM   4430  CD2 LEU A 297      -1.337  33.985  34.110  1.00  0.68           C  
ATOM   4431  H   LEU A 297      -1.046  30.372  35.307  1.00  0.68           H  
ATOM   4432  HA  LEU A 297       0.750  32.335  34.235  1.00  0.68           H  
ATOM   4433 1HB  LEU A 297      -0.682  32.053  36.897  1.00  0.68           H  
ATOM   4434 2HB  LEU A 297       0.163  33.526  36.380  1.00  0.68           H  
ATOM   4435  HG  LEU A 297      -2.165  32.235  34.900  1.00  0.68           H  
ATOM   4436 1HD1 LEU A 297      -3.484  34.070  35.790  1.00  0.68           H  
ATOM   4437 2HD1 LEU A 297      -2.800  33.096  37.085  1.00  0.68           H  
ATOM   4438 3HD1 LEU A 297      -2.082  34.678  36.673  1.00  0.68           H  
ATOM   4439 1HD2 LEU A 297      -2.240  34.236  33.591  1.00  0.68           H  
ATOM   4440 2HD2 LEU A 297      -0.862  34.882  34.450  1.00  0.68           H  
ATOM   4441 3HD2 LEU A 297      -0.686  33.450  33.438  1.00  0.68           H  
ATOM   4442  N   GLY A 298       1.802  30.361  36.644  1.00  0.67           N  
ATOM   4443  CA  GLY A 298       2.980  29.826  37.297  1.00  0.67           C  
ATOM   4444  C   GLY A 298       3.990  29.439  36.225  1.00  0.67           C  
ATOM   4445  O   GLY A 298       5.161  29.827  36.295  1.00  0.67           O  
ATOM   4446  H   GLY A 298       0.912  29.900  36.840  1.00  0.67           H  
ATOM   4447 1HA  GLY A 298       3.405  30.568  37.971  1.00  0.67           H  
ATOM   4448 2HA  GLY A 298       2.701  28.951  37.884  1.00  0.67           H  
ATOM   4449  N   ALA A 299       3.528  28.689  35.216  1.00  0.66           N  
ATOM   4450  CA  ALA A 299       4.389  28.277  34.116  1.00  0.66           C  
ATOM   4451  C   ALA A 299       4.989  29.468  33.394  1.00  0.66           C  
ATOM   4452  O   ALA A 299       6.165  29.435  33.047  1.00  0.66           O  
ATOM   4453  CB  ALA A 299       3.612  27.465  33.116  1.00  0.66           C  
ATOM   4454  H   ALA A 299       2.554  28.382  35.233  1.00  0.66           H  
ATOM   4455  HA  ALA A 299       5.197  27.672  34.525  1.00  0.66           H  
ATOM   4456 1HB  ALA A 299       4.261  27.153  32.311  1.00  0.66           H  
ATOM   4457 2HB  ALA A 299       3.199  26.601  33.609  1.00  0.66           H  
ATOM   4458 3HB  ALA A 299       2.818  28.060  32.708  1.00  0.66           H  
ATOM   4459  N   LEU A 300       4.219  30.539  33.197  1.00  0.67           N  
ATOM   4460  CA  LEU A 300       4.777  31.706  32.521  1.00  0.67           C  
ATOM   4461  C   LEU A 300       5.906  32.345  33.301  1.00  0.67           C  
ATOM   4462  O   LEU A 300       6.878  32.835  32.720  1.00  0.67           O  
ATOM   4463  CB  LEU A 300       3.727  32.767  32.265  1.00  0.67           C  
ATOM   4464  CG  LEU A 300       2.735  32.470  31.243  1.00  0.67           C  
ATOM   4465  CD1 LEU A 300       1.755  33.555  31.193  1.00  0.67           C  
ATOM   4466  CD2 LEU A 300       3.434  32.330  29.952  1.00  0.67           C  
ATOM   4467  H   LEU A 300       3.239  30.518  33.482  1.00  0.67           H  
ATOM   4468  HA  LEU A 300       5.174  31.379  31.562  1.00  0.67           H  
ATOM   4469 1HB  LEU A 300       3.202  32.967  33.196  1.00  0.67           H  
ATOM   4470 2HB  LEU A 300       4.225  33.636  31.967  1.00  0.67           H  
ATOM   4471  HG  LEU A 300       2.215  31.554  31.483  1.00  0.67           H  
ATOM   4472 1HD1 LEU A 300       1.063  33.331  30.428  1.00  0.67           H  
ATOM   4473 2HD1 LEU A 300       1.252  33.631  32.142  1.00  0.67           H  
ATOM   4474 3HD1 LEU A 300       2.247  34.490  30.968  1.00  0.67           H  
ATOM   4475 1HD2 LEU A 300       2.716  32.116  29.160  1.00  0.67           H  
ATOM   4476 2HD2 LEU A 300       3.967  33.248  29.721  1.00  0.67           H  
ATOM   4477 3HD2 LEU A 300       4.142  31.514  30.046  1.00  0.67           H  
ATOM   4478  N   LYS A 301       5.772  32.358  34.620  1.00  0.68           N  
ATOM   4479  CA  LYS A 301       6.808  32.910  35.468  1.00  0.68           C  
ATOM   4480  C   LYS A 301       8.045  32.020  35.413  1.00  0.68           C  
ATOM   4481  O   LYS A 301       9.170  32.497  35.298  1.00  0.68           O  
ATOM   4482  CB  LYS A 301       6.293  33.053  36.903  1.00  0.68           C  
ATOM   4483  CG  LYS A 301       7.292  33.654  37.893  1.00  0.68           C  
ATOM   4484  CD  LYS A 301       6.655  33.869  39.261  1.00  0.68           C  
ATOM   4485  CE  LYS A 301       7.648  34.468  40.245  1.00  0.68           C  
ATOM   4486  NZ  LYS A 301       7.043  34.667  41.592  1.00  0.68           N  
ATOM   4487  H   LYS A 301       4.919  31.983  35.040  1.00  0.68           H  
ATOM   4488  HA  LYS A 301       7.082  33.890  35.087  1.00  0.68           H  
ATOM   4489 1HB  LYS A 301       5.404  33.688  36.900  1.00  0.68           H  
ATOM   4490 2HB  LYS A 301       5.991  32.077  37.277  1.00  0.68           H  
ATOM   4491 1HG  LYS A 301       8.140  32.976  37.995  1.00  0.68           H  
ATOM   4492 2HG  LYS A 301       7.656  34.605  37.521  1.00  0.68           H  
ATOM   4493 1HD  LYS A 301       5.803  34.549  39.158  1.00  0.68           H  
ATOM   4494 2HD  LYS A 301       6.294  32.916  39.646  1.00  0.68           H  
ATOM   4495 1HE  LYS A 301       8.505  33.803  40.337  1.00  0.68           H  
ATOM   4496 2HE  LYS A 301       7.986  35.432  39.864  1.00  0.68           H  
ATOM   4497 1HZ  LYS A 301       7.732  35.067  42.215  1.00  0.68           H  
ATOM   4498 2HZ  LYS A 301       6.250  35.295  41.518  1.00  0.68           H  
ATOM   4499 3HZ  LYS A 301       6.735  33.778  41.959  1.00  0.68           H  
ATOM   4500  N   ALA A 302       7.836  30.711  35.540  1.00  0.69           N  
ATOM   4501  CA  ALA A 302       8.924  29.738  35.513  1.00  0.69           C  
ATOM   4502  C   ALA A 302       9.658  29.647  34.163  1.00  0.69           C  
ATOM   4503  O   ALA A 302      10.888  29.473  34.125  1.00  0.69           O  
ATOM   4504  CB  ALA A 302       8.373  28.370  35.857  1.00  0.69           C  
ATOM   4505  H   ALA A 302       6.879  30.376  35.653  1.00  0.69           H  
ATOM   4506  HA  ALA A 302       9.646  30.035  36.270  1.00  0.69           H  
ATOM   4507 1HB  ALA A 302       9.182  27.644  35.885  1.00  0.69           H  
ATOM   4508 2HB  ALA A 302       7.882  28.411  36.830  1.00  0.69           H  
ATOM   4509 3HB  ALA A 302       7.648  28.078  35.098  1.00  0.69           H  
ATOM   4510  N   PHE A 303       8.900  29.755  33.067  1.00  0.69           N  
ATOM   4511  CA  PHE A 303       9.388  29.583  31.700  1.00  0.69           C  
ATOM   4512  C   PHE A 303      10.497  30.518  31.295  1.00  0.69           C  
ATOM   4513  O   PHE A 303      10.377  31.733  31.400  1.00  0.69           O  
ATOM   4514  CB  PHE A 303       8.234  29.830  30.722  1.00  0.69           C  
ATOM   4515  CG  PHE A 303       8.540  29.675  29.244  1.00  0.69           C  
ATOM   4516  CD1 PHE A 303       8.547  28.425  28.640  1.00  0.69           C  
ATOM   4517  CD2 PHE A 303       8.802  30.797  28.451  1.00  0.69           C  
ATOM   4518  CE1 PHE A 303       8.801  28.300  27.283  1.00  0.69           C  
ATOM   4519  CE2 PHE A 303       9.053  30.667  27.094  1.00  0.69           C  
ATOM   4520  CZ  PHE A 303       9.052  29.415  26.510  1.00  0.69           C  
ATOM   4521  H   PHE A 303       7.903  29.908  33.182  1.00  0.69           H  
ATOM   4522  HA  PHE A 303       9.741  28.557  31.596  1.00  0.69           H  
ATOM   4523 1HB  PHE A 303       7.428  29.142  30.955  1.00  0.69           H  
ATOM   4524 2HB  PHE A 303       7.843  30.836  30.884  1.00  0.69           H  
ATOM   4525  HD1 PHE A 303       8.341  27.537  29.242  1.00  0.69           H  
ATOM   4526  HD2 PHE A 303       8.798  31.782  28.912  1.00  0.69           H  
ATOM   4527  HE1 PHE A 303       8.800  27.320  26.826  1.00  0.69           H  
ATOM   4528  HE2 PHE A 303       9.248  31.545  26.489  1.00  0.69           H  
ATOM   4529  HZ  PHE A 303       9.247  29.302  25.444  1.00  0.69           H  
ATOM   4530  N   SER A 304      11.551  29.939  30.746  1.00  0.69           N  
ATOM   4531  CA  SER A 304      12.671  30.689  30.211  1.00  0.69           C  
ATOM   4532  C   SER A 304      12.487  30.753  28.713  1.00  0.69           C  
ATOM   4533  O   SER A 304      11.976  29.804  28.125  1.00  0.69           O  
ATOM   4534  CB  SER A 304      13.989  30.031  30.551  1.00  0.69           C  
ATOM   4535  OG  SER A 304      15.050  30.706  29.936  1.00  0.69           O  
ATOM   4536  H   SER A 304      11.577  28.932  30.695  1.00  0.69           H  
ATOM   4537  HA  SER A 304      12.656  31.704  30.612  1.00  0.69           H  
ATOM   4538 1HB  SER A 304      14.128  30.035  31.630  1.00  0.69           H  
ATOM   4539 2HB  SER A 304      13.974  28.995  30.222  1.00  0.69           H  
ATOM   4540  HG  SER A 304      14.898  30.613  28.971  1.00  0.69           H  
ATOM   4541  N   GLY A 305      12.919  31.834  28.085  1.00  0.68           N  
ATOM   4542  CA  GLY A 305      12.774  31.915  26.643  1.00  0.68           C  
ATOM   4543  C   GLY A 305      13.619  30.835  26.007  1.00  0.68           C  
ATOM   4544  O   GLY A 305      14.459  30.225  26.675  1.00  0.68           O  
ATOM   4545  H   GLY A 305      13.339  32.592  28.606  1.00  0.68           H  
ATOM   4546 1HA  GLY A 305      11.730  31.786  26.364  1.00  0.68           H  
ATOM   4547 2HA  GLY A 305      13.096  32.894  26.290  1.00  0.68           H  
ATOM   4548  N   LEU A 306      13.409  30.599  24.722  1.00  0.67           N  
ATOM   4549  CA  LEU A 306      14.152  29.555  24.048  1.00  0.67           C  
ATOM   4550  C   LEU A 306      15.541  30.080  23.711  1.00  0.67           C  
ATOM   4551  O   LEU A 306      15.716  31.268  23.441  1.00  0.67           O  
ATOM   4552  CB  LEU A 306      13.380  29.077  22.815  1.00  0.67           C  
ATOM   4553  CG  LEU A 306      11.968  28.507  23.138  1.00  0.67           C  
ATOM   4554  CD1 LEU A 306      11.267  28.068  21.846  1.00  0.67           C  
ATOM   4555  CD2 LEU A 306      12.104  27.372  24.131  1.00  0.67           C  
ATOM   4556  H   LEU A 306      12.720  31.136  24.217  1.00  0.67           H  
ATOM   4557  HA  LEU A 306      14.262  28.710  24.728  1.00  0.67           H  
ATOM   4558 1HB  LEU A 306      13.256  29.915  22.130  1.00  0.67           H  
ATOM   4559 2HB  LEU A 306      13.957  28.301  22.314  1.00  0.67           H  
ATOM   4560  HG  LEU A 306      11.358  29.291  23.591  1.00  0.67           H  
ATOM   4561 1HD1 LEU A 306      10.277  27.681  22.088  1.00  0.67           H  
ATOM   4562 2HD1 LEU A 306      11.170  28.922  21.174  1.00  0.67           H  
ATOM   4563 3HD1 LEU A 306      11.847  27.286  21.362  1.00  0.67           H  
ATOM   4564 1HD2 LEU A 306      11.117  26.995  24.379  1.00  0.67           H  
ATOM   4565 2HD2 LEU A 306      12.706  26.573  23.698  1.00  0.67           H  
ATOM   4566 3HD2 LEU A 306      12.586  27.741  25.040  1.00  0.67           H  
ATOM   4567  N   ALA A 307      16.514  29.178  23.674  1.00  0.65           N  
ATOM   4568  CA  ALA A 307      17.932  29.516  23.519  1.00  0.65           C  
ATOM   4569  C   ALA A 307      18.291  30.368  22.316  1.00  0.65           C  
ATOM   4570  O   ALA A 307      19.306  31.056  22.357  1.00  0.65           O  
ATOM   4571  CB  ALA A 307      18.750  28.239  23.430  1.00  0.65           C  
ATOM   4572  H   ALA A 307      16.272  28.214  23.852  1.00  0.65           H  
ATOM   4573  HA  ALA A 307      18.226  30.070  24.412  1.00  0.65           H  
ATOM   4574 1HB  ALA A 307      19.809  28.494  23.370  1.00  0.65           H  
ATOM   4575 2HB  ALA A 307      18.572  27.628  24.311  1.00  0.65           H  
ATOM   4576 3HB  ALA A 307      18.464  27.685  22.540  1.00  0.65           H  
ATOM   4577  N   HIS A 308      17.530  30.291  21.236  1.00  0.64           N  
ATOM   4578  CA  HIS A 308      17.903  31.053  20.053  1.00  0.64           C  
ATOM   4579  C   HIS A 308      16.840  32.091  19.631  1.00  0.64           C  
ATOM   4580  O   HIS A 308      16.789  32.505  18.461  1.00  0.64           O  
ATOM   4581  CB  HIS A 308      18.233  30.059  18.952  1.00  0.64           C  
ATOM   4582  CG  HIS A 308      19.361  29.132  19.362  1.00  0.64           C  
ATOM   4583  ND1 HIS A 308      20.669  29.549  19.506  1.00  0.64           N  
ATOM   4584  CD2 HIS A 308      19.348  27.821  19.701  1.00  0.64           C  
ATOM   4585  CE1 HIS A 308      21.405  28.534  19.913  1.00  0.64           C  
ATOM   4586  NE2 HIS A 308      20.625  27.478  20.049  1.00  0.64           N  
ATOM   4587  H   HIS A 308      16.700  29.720  21.242  1.00  0.64           H  
ATOM   4588  HA  HIS A 308      18.815  31.618  20.258  1.00  0.64           H  
ATOM   4589 1HB  HIS A 308      17.366  29.459  18.754  1.00  0.64           H  
ATOM   4590 2HB  HIS A 308      18.505  30.585  18.045  1.00  0.64           H  
ATOM   4591  HD1 HIS A 308      21.054  30.499  19.397  1.00  0.64           H  
ATOM   4592  HD2 HIS A 308      18.555  27.077  19.758  1.00  0.64           H  
ATOM   4593  HE1 HIS A 308      22.474  28.666  20.084  1.00  0.64           H  
ATOM   4594  N   ARG A 309      15.955  32.479  20.573  1.00  0.63           N  
ATOM   4595  CA  ARG A 309      14.949  33.519  20.283  1.00  0.63           C  
ATOM   4596  C   ARG A 309      15.109  34.718  21.208  1.00  0.63           C  
ATOM   4597  O   ARG A 309      14.748  34.671  22.387  1.00  0.63           O  
ATOM   4598  CB  ARG A 309      13.527  32.978  20.394  1.00  0.63           C  
ATOM   4599  CG  ARG A 309      12.414  34.019  20.139  1.00  0.63           C  
ATOM   4600  CD  ARG A 309      12.499  34.569  18.755  1.00  0.63           C  
ATOM   4601  NE  ARG A 309      11.336  35.379  18.359  1.00  0.63           N  
ATOM   4602  CZ  ARG A 309      11.401  36.369  17.435  1.00  0.63           C  
ATOM   4603  NH1 ARG A 309      12.560  36.682  16.920  1.00  0.63           N  
ATOM   4604  NH2 ARG A 309      10.313  37.024  17.057  1.00  0.63           N  
ATOM   4605  H   ARG A 309      16.010  32.086  21.517  1.00  0.63           H  
ATOM   4606  HA  ARG A 309      15.095  33.870  19.259  1.00  0.63           H  
ATOM   4607 1HB  ARG A 309      13.381  32.183  19.682  1.00  0.63           H  
ATOM   4608 2HB  ARG A 309      13.376  32.558  21.391  1.00  0.63           H  
ATOM   4609 1HG  ARG A 309      11.436  33.558  20.272  1.00  0.63           H  
ATOM   4610 2HG  ARG A 309      12.526  34.852  20.838  1.00  0.63           H  
ATOM   4611 1HD  ARG A 309      13.371  35.200  18.697  1.00  0.63           H  
ATOM   4612 2HD  ARG A 309      12.605  33.752  18.044  1.00  0.63           H  
ATOM   4613  HE  ARG A 309      10.437  35.149  18.752  1.00  0.63           H  
ATOM   4614 1HH1 ARG A 309      13.418  36.206  17.248  1.00  0.63           H  
ATOM   4615 2HH1 ARG A 309      12.643  37.424  16.238  1.00  0.63           H  
ATOM   4616 1HH2 ARG A 309       9.413  36.786  17.448  1.00  0.63           H  
ATOM   4617 2HH2 ARG A 309      10.393  37.764  16.368  1.00  0.63           H  
ATOM   4618  N   CYS A 310      15.684  35.787  20.667  1.00  0.63           N  
ATOM   4619  CA  CYS A 310      16.024  37.005  21.398  1.00  0.63           C  
ATOM   4620  C   CYS A 310      16.718  36.691  22.729  1.00  0.63           C  
ATOM   4621  O   CYS A 310      16.440  37.327  23.748  1.00  0.63           O  
ATOM   4622  CB  CYS A 310      14.766  37.829  21.641  1.00  0.63           C  
ATOM   4623  SG  CYS A 310      13.898  38.271  20.093  1.00  0.63           S  
ATOM   4624  H   CYS A 310      15.864  35.772  19.663  1.00  0.63           H  
ATOM   4625  HA  CYS A 310      16.707  37.590  20.783  1.00  0.63           H  
ATOM   4626 1HB  CYS A 310      14.074  37.291  22.291  1.00  0.63           H  
ATOM   4627 2HB  CYS A 310      15.044  38.753  22.145  1.00  0.63           H  
ATOM   4628  HG  CYS A 310      14.886  37.904  19.244  1.00  0.63           H  
ATOM   4629  N   GLN A 311      17.600  35.697  22.726  1.00  0.64           N  
ATOM   4630  CA  GLN A 311      18.241  35.223  23.944  1.00  0.64           C  
ATOM   4631  C   GLN A 311      19.421  36.054  24.379  1.00  0.64           C  
ATOM   4632  O   GLN A 311      20.345  36.302  23.614  1.00  0.64           O  
ATOM   4633  CB  GLN A 311      18.667  33.761  23.767  1.00  0.64           C  
ATOM   4634  CG  GLN A 311      19.452  33.138  24.919  1.00  0.64           C  
ATOM   4635  CD  GLN A 311      18.656  32.941  26.201  1.00  0.64           C  
ATOM   4636  OE1 GLN A 311      17.593  32.317  26.225  1.00  0.64           O  
ATOM   4637  NE2 GLN A 311      19.191  33.479  27.292  1.00  0.64           N  
ATOM   4638  H   GLN A 311      17.831  35.235  21.847  1.00  0.64           H  
ATOM   4639  HA  GLN A 311      17.500  35.258  24.742  1.00  0.64           H  
ATOM   4640 1HB  GLN A 311      17.774  33.149  23.611  1.00  0.64           H  
ATOM   4641 2HB  GLN A 311      19.270  33.669  22.861  1.00  0.64           H  
ATOM   4642 1HG  GLN A 311      19.811  32.164  24.598  1.00  0.64           H  
ATOM   4643 2HG  GLN A 311      20.297  33.772  25.130  1.00  0.64           H  
ATOM   4644 1HE2 GLN A 311      18.737  33.390  28.177  1.00  0.64           H  
ATOM   4645 2HE2 GLN A 311      20.085  33.980  27.213  1.00  0.64           H  
ATOM   4646  N   TRP A 312      19.419  36.490  25.623  1.00  0.66           N  
ATOM   4647  CA  TRP A 312      20.592  37.197  26.109  1.00  0.66           C  
ATOM   4648  C   TRP A 312      21.740  36.203  26.201  1.00  0.66           C  
ATOM   4649  O   TRP A 312      21.572  35.096  26.727  1.00  0.66           O  
ATOM   4650  CB  TRP A 312      20.298  37.799  27.474  1.00  0.66           C  
ATOM   4651  CG  TRP A 312      21.435  38.476  28.132  1.00  0.66           C  
ATOM   4652  CD1 TRP A 312      21.815  39.776  28.035  1.00  0.66           C  
ATOM   4653  CD2 TRP A 312      22.368  37.848  29.039  1.00  0.66           C  
ATOM   4654  NE1 TRP A 312      22.902  39.999  28.838  1.00  0.66           N  
ATOM   4655  CE2 TRP A 312      23.249  38.824  29.457  1.00  0.66           C  
ATOM   4656  CE3 TRP A 312      22.512  36.545  29.525  1.00  0.66           C  
ATOM   4657  CZ2 TRP A 312      24.270  38.549  30.355  1.00  0.66           C  
ATOM   4658  CZ3 TRP A 312      23.538  36.271  30.409  1.00  0.66           C  
ATOM   4659  CH2 TRP A 312      24.393  37.249  30.815  1.00  0.66           C  
ATOM   4660  H   TRP A 312      18.629  36.312  26.229  1.00  0.66           H  
ATOM   4661  HA  TRP A 312      20.867  37.982  25.408  1.00  0.66           H  
ATOM   4662 1HB  TRP A 312      19.490  38.523  27.374  1.00  0.66           H  
ATOM   4663 2HB  TRP A 312      19.946  37.015  28.141  1.00  0.66           H  
ATOM   4664  HD1 TRP A 312      21.321  40.529  27.426  1.00  0.66           H  
ATOM   4665  HE1 TRP A 312      23.374  40.881  28.958  1.00  0.66           H  
ATOM   4666  HE3 TRP A 312      21.830  35.760  29.207  1.00  0.66           H  
ATOM   4667  HZ2 TRP A 312      24.958  39.306  30.697  1.00  0.66           H  
ATOM   4668  HZ3 TRP A 312      23.645  35.251  30.777  1.00  0.66           H  
ATOM   4669  HH2 TRP A 312      25.187  37.000  31.517  1.00  0.66           H  
ATOM   4670  N   VAL A 313      22.909  36.605  25.729  1.00  0.68           N  
ATOM   4671  CA  VAL A 313      24.085  35.756  25.763  1.00  0.68           C  
ATOM   4672  C   VAL A 313      25.114  36.270  26.765  1.00  0.68           C  
ATOM   4673  O   VAL A 313      25.539  35.534  27.662  1.00  0.68           O  
ATOM   4674  CB  VAL A 313      24.690  35.690  24.334  1.00  0.68           C  
ATOM   4675  CG1 VAL A 313      25.944  34.897  24.291  1.00  0.68           C  
ATOM   4676  CG2 VAL A 313      23.684  35.080  23.389  1.00  0.68           C  
ATOM   4677  H   VAL A 313      22.980  37.520  25.296  1.00  0.68           H  
ATOM   4678  HA  VAL A 313      23.781  34.753  26.059  1.00  0.68           H  
ATOM   4679  HB  VAL A 313      24.930  36.702  24.006  1.00  0.68           H  
ATOM   4680 1HG1 VAL A 313      26.311  34.910  23.283  1.00  0.68           H  
ATOM   4681 2HG1 VAL A 313      26.658  35.335  24.925  1.00  0.68           H  
ATOM   4682 3HG1 VAL A 313      25.751  33.873  24.604  1.00  0.68           H  
ATOM   4683 1HG2 VAL A 313      24.107  35.059  22.395  1.00  0.68           H  
ATOM   4684 2HG2 VAL A 313      23.444  34.065  23.707  1.00  0.68           H  
ATOM   4685 3HG2 VAL A 313      22.782  35.681  23.388  1.00  0.68           H  
ATOM   4686  N   ARG A 314      25.535  37.521  26.588  1.00  0.71           N  
ATOM   4687  CA  ARG A 314      26.536  38.133  27.473  1.00  0.71           C  
ATOM   4688  C   ARG A 314      26.319  39.611  27.745  1.00  0.71           C  
ATOM   4689  O   ARG A 314      25.737  40.337  26.939  1.00  0.71           O  
ATOM   4690  CB  ARG A 314      27.979  37.963  26.973  1.00  0.71           C  
ATOM   4691  CG  ARG A 314      28.556  36.540  26.962  1.00  0.71           C  
ATOM   4692  CD  ARG A 314      28.794  36.040  28.333  1.00  0.71           C  
ATOM   4693  NE  ARG A 314      29.446  34.733  28.338  1.00  0.71           N  
ATOM   4694  CZ  ARG A 314      28.793  33.550  28.250  1.00  0.71           C  
ATOM   4695  NH1 ARG A 314      27.478  33.510  28.129  1.00  0.71           N  
ATOM   4696  NH2 ARG A 314      29.467  32.413  28.286  1.00  0.71           N  
ATOM   4697  H   ARG A 314      25.106  38.059  25.837  1.00  0.71           H  
ATOM   4698  HA  ARG A 314      26.476  37.617  28.432  1.00  0.71           H  
ATOM   4699 1HB  ARG A 314      28.043  38.348  25.960  1.00  0.71           H  
ATOM   4700 2HB  ARG A 314      28.643  38.575  27.582  1.00  0.71           H  
ATOM   4701 1HG  ARG A 314      27.912  35.854  26.501  1.00  0.71           H  
ATOM   4702 2HG  ARG A 314      29.514  36.540  26.441  1.00  0.71           H  
ATOM   4703 1HD  ARG A 314      29.433  36.744  28.870  1.00  0.71           H  
ATOM   4704 2HD  ARG A 314      27.841  35.948  28.855  1.00  0.71           H  
ATOM   4705  HE  ARG A 314      30.455  34.703  28.425  1.00  0.71           H  
ATOM   4706 1HH1 ARG A 314      26.912  34.373  28.087  1.00  0.71           H  
ATOM   4707 2HH1 ARG A 314      27.010  32.622  28.068  1.00  0.71           H  
ATOM   4708 1HH2 ARG A 314      30.492  32.405  28.381  1.00  0.71           H  
ATOM   4709 2HH2 ARG A 314      28.980  31.537  28.219  1.00  0.71           H  
ATOM   4710  N   GLU A 315      26.835  40.060  28.888  1.00  0.73           N  
ATOM   4711  CA  GLU A 315      26.927  41.480  29.218  1.00  0.73           C  
ATOM   4712  C   GLU A 315      28.340  41.729  29.709  1.00  0.73           C  
ATOM   4713  O   GLU A 315      28.674  41.405  30.856  1.00  0.73           O  
ATOM   4714  CB  GLU A 315      25.926  41.904  30.291  1.00  0.73           C  
ATOM   4715  CG  GLU A 315      25.964  43.405  30.606  1.00  0.73           C  
ATOM   4716  CD  GLU A 315      24.954  43.839  31.654  1.00  0.73           C  
ATOM   4717  OE1 GLU A 315      24.209  43.010  32.119  1.00  0.73           O  
ATOM   4718  OE2 GLU A 315      24.938  45.001  31.985  1.00  0.73           O  
ATOM   4719  H   GLU A 315      27.237  39.393  29.528  1.00  0.73           H  
ATOM   4720  HA  GLU A 315      26.759  42.070  28.325  1.00  0.73           H  
ATOM   4721 1HB  GLU A 315      24.922  41.665  29.968  1.00  0.73           H  
ATOM   4722 2HB  GLU A 315      26.123  41.359  31.214  1.00  0.73           H  
ATOM   4723 1HG  GLU A 315      26.966  43.663  30.952  1.00  0.73           H  
ATOM   4724 2HG  GLU A 315      25.782  43.955  29.680  1.00  0.73           H  
ATOM   4725  N   ARG A 316      29.188  42.221  28.820  1.00  0.74           N  
ATOM   4726  CA  ARG A 316      30.604  42.367  29.136  1.00  0.74           C  
ATOM   4727  C   ARG A 316      31.174  43.628  28.525  1.00  0.74           C  
ATOM   4728  O   ARG A 316      30.809  44.013  27.419  1.00  0.74           O  
ATOM   4729  CB  ARG A 316      31.386  41.152  28.667  1.00  0.74           C  
ATOM   4730  CG  ARG A 316      31.067  39.815  29.367  1.00  0.74           C  
ATOM   4731  CD  ARG A 316      31.554  39.799  30.774  1.00  0.74           C  
ATOM   4732  NE  ARG A 316      31.359  38.501  31.412  1.00  0.74           N  
ATOM   4733  CZ  ARG A 316      30.230  38.093  32.042  1.00  0.74           C  
ATOM   4734  NH1 ARG A 316      29.175  38.880  32.135  1.00  0.74           N  
ATOM   4735  NH2 ARG A 316      30.188  36.883  32.580  1.00  0.74           N  
ATOM   4736  H   ARG A 316      28.821  42.508  27.911  1.00  0.74           H  
ATOM   4737  HA  ARG A 316      30.710  42.437  30.218  1.00  0.74           H  
ATOM   4738 1HB  ARG A 316      31.163  40.988  27.646  1.00  0.74           H  
ATOM   4739 2HB  ARG A 316      32.460  41.334  28.747  1.00  0.74           H  
ATOM   4740 1HG  ARG A 316      30.011  39.605  29.358  1.00  0.74           H  
ATOM   4741 2HG  ARG A 316      31.583  39.017  28.833  1.00  0.74           H  
ATOM   4742 1HD  ARG A 316      32.620  40.024  30.779  1.00  0.74           H  
ATOM   4743 2HD  ARG A 316      31.025  40.548  31.356  1.00  0.74           H  
ATOM   4744  HE  ARG A 316      32.132  37.852  31.376  1.00  0.74           H  
ATOM   4745 1HH1 ARG A 316      29.179  39.829  31.728  1.00  0.74           H  
ATOM   4746 2HH1 ARG A 316      28.351  38.560  32.616  1.00  0.74           H  
ATOM   4747 1HH2 ARG A 316      30.992  36.273  32.517  1.00  0.74           H  
ATOM   4748 2HH2 ARG A 316      29.355  36.570  33.056  1.00  0.74           H  
ATOM   4749  N   GLN A 317      32.055  44.293  29.261  1.00  0.75           N  
ATOM   4750  CA  GLN A 317      32.691  45.538  28.821  1.00  0.75           C  
ATOM   4751  C   GLN A 317      31.638  46.589  28.469  1.00  0.75           C  
ATOM   4752  O   GLN A 317      31.837  47.415  27.580  1.00  0.75           O  
ATOM   4753  CB  GLN A 317      33.595  45.310  27.598  1.00  0.75           C  
ATOM   4754  CG  GLN A 317      34.713  44.291  27.803  1.00  0.75           C  
ATOM   4755  CD  GLN A 317      35.688  44.257  26.627  1.00  0.75           C  
ATOM   4756  OE1 GLN A 317      36.127  45.313  26.150  1.00  0.75           O  
ATOM   4757  NE2 GLN A 317      36.028  43.065  26.157  1.00  0.75           N  
ATOM   4758  H   GLN A 317      32.310  43.919  30.164  1.00  0.75           H  
ATOM   4759  HA  GLN A 317      33.299  45.927  29.638  1.00  0.75           H  
ATOM   4760 1HB  GLN A 317      33.000  44.989  26.745  1.00  0.75           H  
ATOM   4761 2HB  GLN A 317      34.061  46.255  27.323  1.00  0.75           H  
ATOM   4762 1HG  GLN A 317      35.268  44.543  28.705  1.00  0.75           H  
ATOM   4763 2HG  GLN A 317      34.274  43.291  27.898  1.00  0.75           H  
ATOM   4764 1HE2 GLN A 317      36.664  42.990  25.387  1.00  0.75           H  
ATOM   4765 2HE2 GLN A 317      35.631  42.208  26.568  1.00  0.75           H  
ATOM   4766  N   GLY A 318      30.513  46.555  29.184  1.00  0.73           N  
ATOM   4767  CA  GLY A 318      29.441  47.509  28.972  1.00  0.73           C  
ATOM   4768  C   GLY A 318      28.518  47.176  27.791  1.00  0.73           C  
ATOM   4769  O   GLY A 318      27.618  47.960  27.484  1.00  0.73           O  
ATOM   4770  H   GLY A 318      30.410  45.846  29.894  1.00  0.73           H  
ATOM   4771 1HA  GLY A 318      28.847  47.586  29.884  1.00  0.73           H  
ATOM   4772 2HA  GLY A 318      29.889  48.481  28.810  1.00  0.73           H  
ATOM   4773  N   VAL A 319      28.727  46.039  27.120  1.00  0.70           N  
ATOM   4774  CA  VAL A 319      27.921  45.709  25.943  1.00  0.70           C  
ATOM   4775  C   VAL A 319      27.093  44.440  26.083  1.00  0.70           C  
ATOM   4776  O   VAL A 319      27.591  43.394  26.522  1.00  0.70           O  
ATOM   4777  CB  VAL A 319      28.839  45.562  24.723  1.00  0.70           C  
ATOM   4778  CG1 VAL A 319      28.017  45.170  23.464  1.00  0.70           C  
ATOM   4779  CG2 VAL A 319      29.558  46.876  24.497  1.00  0.70           C  
ATOM   4780  H   VAL A 319      29.482  45.411  27.385  1.00  0.70           H  
ATOM   4781  HA  VAL A 319      27.237  46.537  25.755  1.00  0.70           H  
ATOM   4782  HB  VAL A 319      29.566  44.774  24.915  1.00  0.70           H  
ATOM   4783 1HG1 VAL A 319      28.686  45.066  22.615  1.00  0.70           H  
ATOM   4784 2HG1 VAL A 319      27.506  44.228  23.624  1.00  0.70           H  
ATOM   4785 3HG1 VAL A 319      27.281  45.944  23.254  1.00  0.70           H  
ATOM   4786 1HG2 VAL A 319      30.225  46.795  23.649  1.00  0.70           H  
ATOM   4787 2HG2 VAL A 319      28.817  47.636  24.312  1.00  0.70           H  
ATOM   4788 3HG2 VAL A 319      30.141  47.142  25.380  1.00  0.70           H  
ATOM   4789  N   SER A 320      25.812  44.535  25.710  1.00  0.67           N  
ATOM   4790  CA  SER A 320      24.946  43.363  25.767  1.00  0.67           C  
ATOM   4791  C   SER A 320      24.932  42.659  24.417  1.00  0.67           C  
ATOM   4792  O   SER A 320      24.862  43.314  23.381  1.00  0.67           O  
ATOM   4793  CB  SER A 320      23.531  43.755  26.134  1.00  0.67           C  
ATOM   4794  OG  SER A 320      23.473  44.315  27.416  1.00  0.67           O  
ATOM   4795  H   SER A 320      25.464  45.432  25.359  1.00  0.67           H  
ATOM   4796  HA  SER A 320      25.328  42.678  26.516  1.00  0.67           H  
ATOM   4797 1HB  SER A 320      23.150  44.468  25.403  1.00  0.67           H  
ATOM   4798 2HB  SER A 320      22.896  42.870  26.096  1.00  0.67           H  
ATOM   4799  HG  SER A 320      23.808  43.642  28.014  1.00  0.67           H  
ATOM   4800  N   TYR A 321      24.934  41.336  24.435  1.00  0.63           N  
ATOM   4801  CA  TYR A 321      24.866  40.546  23.212  1.00  0.63           C  
ATOM   4802  C   TYR A 321      23.676  39.615  23.247  1.00  0.63           C  
ATOM   4803  O   TYR A 321      23.476  38.915  24.250  1.00  0.63           O  
ATOM   4804  CB  TYR A 321      26.135  39.726  23.067  1.00  0.63           C  
ATOM   4805  CG  TYR A 321      27.393  40.554  22.893  1.00  0.63           C  
ATOM   4806  CD1 TYR A 321      28.018  41.110  24.000  1.00  0.63           C  
ATOM   4807  CD2 TYR A 321      27.939  40.725  21.638  1.00  0.63           C  
ATOM   4808  CE1 TYR A 321      29.162  41.851  23.839  1.00  0.63           C  
ATOM   4809  CE2 TYR A 321      29.090  41.464  21.474  1.00  0.63           C  
ATOM   4810  CZ  TYR A 321      29.699  42.032  22.564  1.00  0.63           C  
ATOM   4811  OH  TYR A 321      30.845  42.777  22.395  1.00  0.63           O  
ATOM   4812  H   TYR A 321      25.029  40.868  25.334  1.00  0.63           H  
ATOM   4813  HA  TYR A 321      24.757  41.213  22.361  1.00  0.63           H  
ATOM   4814 1HB  TYR A 321      26.259  39.104  23.955  1.00  0.63           H  
ATOM   4815 2HB  TYR A 321      26.043  39.061  22.214  1.00  0.63           H  
ATOM   4816  HD1 TYR A 321      27.598  40.969  25.000  1.00  0.63           H  
ATOM   4817  HD2 TYR A 321      27.454  40.275  20.771  1.00  0.63           H  
ATOM   4818  HE1 TYR A 321      29.643  42.297  24.711  1.00  0.63           H  
ATOM   4819  HE2 TYR A 321      29.515  41.600  20.477  1.00  0.63           H  
ATOM   4820  HH  TYR A 321      31.130  43.135  23.240  1.00  0.63           H  
ATOM   4821  N   TYR A 322      22.946  39.559  22.127  1.00  0.60           N  
ATOM   4822  CA  TYR A 322      21.773  38.701  22.007  1.00  0.60           C  
ATOM   4823  C   TYR A 322      21.809  37.770  20.793  1.00  0.60           C  
ATOM   4824  O   TYR A 322      22.242  38.156  19.700  1.00  0.60           O  
ATOM   4825  CB  TYR A 322      20.521  39.567  21.895  1.00  0.60           C  
ATOM   4826  CG  TYR A 322      20.291  40.468  23.052  1.00  0.60           C  
ATOM   4827  CD1 TYR A 322      20.907  41.717  23.069  1.00  0.60           C  
ATOM   4828  CD2 TYR A 322      19.471  40.076  24.088  1.00  0.60           C  
ATOM   4829  CE1 TYR A 322      20.701  42.564  24.127  1.00  0.60           C  
ATOM   4830  CE2 TYR A 322      19.266  40.924  25.152  1.00  0.60           C  
ATOM   4831  CZ  TYR A 322      19.878  42.165  25.175  1.00  0.60           C  
ATOM   4832  OH  TYR A 322      19.670  43.013  26.236  1.00  0.60           O  
ATOM   4833  H   TYR A 322      23.185  40.189  21.362  1.00  0.60           H  
ATOM   4834  HA  TYR A 322      21.717  38.086  22.899  1.00  0.60           H  
ATOM   4835 1HB  TYR A 322      20.597  40.183  21.007  1.00  0.60           H  
ATOM   4836 2HB  TYR A 322      19.644  38.924  21.781  1.00  0.60           H  
ATOM   4837  HD1 TYR A 322      21.553  42.021  22.241  1.00  0.60           H  
ATOM   4838  HD2 TYR A 322      18.987  39.096  24.064  1.00  0.60           H  
ATOM   4839  HE1 TYR A 322      21.181  43.540  24.143  1.00  0.60           H  
ATOM   4840  HE2 TYR A 322      18.620  40.617  25.974  1.00  0.60           H  
ATOM   4841  HH  TYR A 322      19.066  42.603  26.860  1.00  0.60           H  
ATOM   4842  N   ASP A 323      21.287  36.561  20.996  1.00  0.58           N  
ATOM   4843  CA  ASP A 323      21.145  35.526  19.977  1.00  0.58           C  
ATOM   4844  C   ASP A 323      19.701  35.298  19.562  1.00  0.58           C  
ATOM   4845  O   ASP A 323      18.919  34.677  20.287  1.00  0.58           O  
ATOM   4846  CB  ASP A 323      21.739  34.199  20.455  1.00  0.58           C  
ATOM   4847  CG  ASP A 323      21.571  33.028  19.444  1.00  0.58           C  
ATOM   4848  OD1 ASP A 323      20.914  33.198  18.438  1.00  0.58           O  
ATOM   4849  OD2 ASP A 323      22.065  31.962  19.704  1.00  0.58           O  
ATOM   4850  H   ASP A 323      20.955  36.351  21.933  1.00  0.58           H  
ATOM   4851  HA  ASP A 323      21.700  35.844  19.095  1.00  0.58           H  
ATOM   4852 1HB  ASP A 323      22.797  34.328  20.630  1.00  0.58           H  
ATOM   4853 2HB  ASP A 323      21.282  33.915  21.409  1.00  0.58           H  
ATOM   4854  N   ASP A 324      19.356  35.788  18.385  1.00  0.57           N  
ATOM   4855  CA  ASP A 324      18.030  35.672  17.832  1.00  0.57           C  
ATOM   4856  C   ASP A 324      18.133  34.913  16.509  1.00  0.57           C  
ATOM   4857  O   ASP A 324      17.424  35.224  15.549  1.00  0.57           O  
ATOM   4858  CB  ASP A 324      17.431  37.058  17.596  1.00  0.57           C  
ATOM   4859  CG  ASP A 324      15.998  37.048  17.367  1.00  0.57           C  
ATOM   4860  OD1 ASP A 324      15.318  36.294  18.014  1.00  0.57           O  
ATOM   4861  OD2 ASP A 324      15.531  37.761  16.505  1.00  0.57           O  
ATOM   4862  H   ASP A 324      20.035  36.288  17.813  1.00  0.57           H  
ATOM   4863  HA  ASP A 324      17.404  35.097  18.509  1.00  0.57           H  
ATOM   4864 1HB  ASP A 324      17.655  37.692  18.443  1.00  0.57           H  
ATOM   4865 2HB  ASP A 324      17.863  37.506  16.742  1.00  0.57           H  
ATOM   4866  N   SER A 325      18.992  33.880  16.473  1.00  0.56           N  
ATOM   4867  CA  SER A 325      19.250  33.093  15.263  1.00  0.56           C  
ATOM   4868  C   SER A 325      18.005  32.466  14.626  1.00  0.56           C  
ATOM   4869  O   SER A 325      17.996  32.212  13.422  1.00  0.56           O  
ATOM   4870  CB  SER A 325      20.248  32.001  15.569  1.00  0.56           C  
ATOM   4871  OG  SER A 325      21.480  32.537  15.898  1.00  0.56           O  
ATOM   4872  H   SER A 325      19.546  33.664  17.313  1.00  0.56           H  
ATOM   4873  HA  SER A 325      19.701  33.762  14.530  1.00  0.56           H  
ATOM   4874 1HB  SER A 325      19.892  31.387  16.388  1.00  0.56           H  
ATOM   4875 2HB  SER A 325      20.353  31.354  14.700  1.00  0.56           H  
ATOM   4876  HG  SER A 325      21.394  32.778  16.845  1.00  0.56           H  
ATOM   4877  N   LYS A 326      16.946  32.225  15.407  1.00  0.56           N  
ATOM   4878  CA  LYS A 326      15.696  31.683  14.859  1.00  0.56           C  
ATOM   4879  C   LYS A 326      14.997  32.672  13.914  1.00  0.56           C  
ATOM   4880  O   LYS A 326      14.151  32.283  13.097  1.00  0.56           O  
ATOM   4881  CB  LYS A 326      14.746  31.266  15.980  1.00  0.56           C  
ATOM   4882  CG  LYS A 326      15.175  29.991  16.650  1.00  0.56           C  
ATOM   4883  CD  LYS A 326      14.380  29.658  17.903  1.00  0.56           C  
ATOM   4884  CE  LYS A 326      12.930  29.279  17.623  1.00  0.56           C  
ATOM   4885  NZ  LYS A 326      12.807  27.973  16.897  1.00  0.56           N  
ATOM   4886  H   LYS A 326      17.005  32.420  16.410  1.00  0.56           H  
ATOM   4887  HA  LYS A 326      15.942  30.792  14.280  1.00  0.56           H  
ATOM   4888 1HB  LYS A 326      14.704  32.054  16.736  1.00  0.56           H  
ATOM   4889 2HB  LYS A 326      13.742  31.129  15.583  1.00  0.56           H  
ATOM   4890 1HG  LYS A 326      15.074  29.170  15.940  1.00  0.56           H  
ATOM   4891 2HG  LYS A 326      16.212  30.099  16.900  1.00  0.56           H  
ATOM   4892 1HD  LYS A 326      14.859  28.820  18.408  1.00  0.56           H  
ATOM   4893 2HD  LYS A 326      14.408  30.506  18.567  1.00  0.56           H  
ATOM   4894 1HE  LYS A 326      12.412  29.199  18.578  1.00  0.56           H  
ATOM   4895 2HE  LYS A 326      12.457  30.061  17.030  1.00  0.56           H  
ATOM   4896 1HZ  LYS A 326      11.811  27.746  16.759  1.00  0.56           H  
ATOM   4897 2HZ  LYS A 326      13.269  28.036  16.001  1.00  0.56           H  
ATOM   4898 3HZ  LYS A 326      13.227  27.246  17.451  1.00  0.56           H  
ATOM   4899  N   ALA A 327      15.342  33.961  14.005  1.00  0.56           N  
ATOM   4900  CA  ALA A 327      14.708  34.991  13.191  1.00  0.56           C  
ATOM   4901  C   ALA A 327      15.238  34.966  11.776  1.00  0.56           C  
ATOM   4902  O   ALA A 327      15.979  35.859  11.356  1.00  0.56           O  
ATOM   4903  CB  ALA A 327      14.934  36.358  13.786  1.00  0.56           C  
ATOM   4904  H   ALA A 327      16.070  34.252  14.658  1.00  0.56           H  
ATOM   4905  HA  ALA A 327      13.643  34.778  13.155  1.00  0.56           H  
ATOM   4906 1HB  ALA A 327      14.449  37.115  13.184  1.00  0.56           H  
ATOM   4907 2HB  ALA A 327      14.529  36.380  14.791  1.00  0.56           H  
ATOM   4908 3HB  ALA A 327      16.003  36.567  13.826  1.00  0.56           H  
ATOM   4909  N   THR A 328      14.773  33.961  11.048  1.00  0.56           N  
ATOM   4910  CA  THR A 328      15.177  33.612   9.697  1.00  0.56           C  
ATOM   4911  C   THR A 328      14.291  34.201   8.604  1.00  0.56           C  
ATOM   4912  O   THR A 328      14.277  33.722   7.469  1.00  0.56           O  
ATOM   4913  CB  THR A 328      15.257  32.084   9.560  1.00  0.56           C  
ATOM   4914  OG1 THR A 328      14.005  31.495   9.931  1.00  0.56           O  
ATOM   4915  CG2 THR A 328      16.381  31.516  10.439  1.00  0.56           C  
ATOM   4916  H   THR A 328      14.154  33.318  11.541  1.00  0.56           H  
ATOM   4917  HA  THR A 328      16.179  34.009   9.553  1.00  0.56           H  
ATOM   4918  HB  THR A 328      15.463  31.838   8.522  1.00  0.56           H  
ATOM   4919  HG1 THR A 328      13.859  31.639  10.887  1.00  0.56           H  
ATOM   4920 1HG2 THR A 328      16.430  30.436  10.318  1.00  0.56           H  
ATOM   4921 2HG2 THR A 328      17.334  31.956  10.146  1.00  0.56           H  
ATOM   4922 3HG2 THR A 328      16.188  31.751  11.476  1.00  0.56           H  
ATOM   4923  N   ASN A 329      13.547  35.235   8.966  1.00  0.57           N  
ATOM   4924  CA  ASN A 329      12.711  35.974   8.033  1.00  0.57           C  
ATOM   4925  C   ASN A 329      12.580  37.419   8.492  1.00  0.57           C  
ATOM   4926  O   ASN A 329      12.816  37.746   9.660  1.00  0.57           O  
ATOM   4927  CB  ASN A 329      11.351  35.312   7.840  1.00  0.57           C  
ATOM   4928  CG  ASN A 329      10.506  35.244   9.083  1.00  0.57           C  
ATOM   4929  OD1 ASN A 329       9.879  36.232   9.511  1.00  0.57           O  
ATOM   4930  ND2 ASN A 329      10.484  34.087   9.690  1.00  0.57           N  
ATOM   4931  H   ASN A 329      13.606  35.533   9.926  1.00  0.57           H  
ATOM   4932  HA  ASN A 329      13.211  35.995   7.061  1.00  0.57           H  
ATOM   4933 1HB  ASN A 329      10.791  35.848   7.072  1.00  0.57           H  
ATOM   4934 2HB  ASN A 329      11.498  34.292   7.468  1.00  0.57           H  
ATOM   4935 1HD2 ASN A 329       9.951  33.971  10.538  1.00  0.57           H  
ATOM   4936 2HD2 ASN A 329      10.997  33.307   9.322  1.00  0.57           H  
ATOM   4937  N   VAL A 330      12.146  38.267   7.579  1.00  0.58           N  
ATOM   4938  CA  VAL A 330      11.975  39.690   7.817  1.00  0.58           C  
ATOM   4939  C   VAL A 330      10.998  40.022   8.926  1.00  0.58           C  
ATOM   4940  O   VAL A 330      11.265  40.892   9.752  1.00  0.58           O  
ATOM   4941  CB  VAL A 330      11.561  40.336   6.500  1.00  0.58           C  
ATOM   4942  CG1 VAL A 330      11.136  41.748   6.696  1.00  0.58           C  
ATOM   4943  CG2 VAL A 330      12.772  40.267   5.575  1.00  0.58           C  
ATOM   4944  H   VAL A 330      11.951  37.910   6.652  1.00  0.58           H  
ATOM   4945  HA  VAL A 330      12.951  40.095   8.096  1.00  0.58           H  
ATOM   4946  HB  VAL A 330      10.725  39.786   6.064  1.00  0.58           H  
ATOM   4947 1HG1 VAL A 330      10.875  42.167   5.726  1.00  0.58           H  
ATOM   4948 2HG1 VAL A 330      10.273  41.788   7.360  1.00  0.58           H  
ATOM   4949 3HG1 VAL A 330      11.921  42.291   7.120  1.00  0.58           H  
ATOM   4950 1HG2 VAL A 330      12.530  40.695   4.616  1.00  0.58           H  
ATOM   4951 2HG2 VAL A 330      13.581  40.821   6.026  1.00  0.58           H  
ATOM   4952 3HG2 VAL A 330      13.075  39.230   5.439  1.00  0.58           H  
ATOM   4953  N   GLY A 331       9.872  39.327   8.967  1.00  0.59           N  
ATOM   4954  CA  GLY A 331       8.892  39.569  10.016  1.00  0.59           C  
ATOM   4955  C   GLY A 331       9.541  39.399  11.388  1.00  0.59           C  
ATOM   4956  O   GLY A 331       9.437  40.275  12.256  1.00  0.59           O  
ATOM   4957  H   GLY A 331       9.700  38.613   8.274  1.00  0.59           H  
ATOM   4958 1HA  GLY A 331       8.488  40.576   9.917  1.00  0.59           H  
ATOM   4959 2HA  GLY A 331       8.064  38.867   9.907  1.00  0.59           H  
ATOM   4960  N   ALA A 332      10.199  38.256  11.587  1.00  0.60           N  
ATOM   4961  CA  ALA A 332      10.847  37.960  12.853  1.00  0.60           C  
ATOM   4962  C   ALA A 332      11.922  38.971  13.204  1.00  0.60           C  
ATOM   4963  O   ALA A 332      11.994  39.420  14.353  1.00  0.60           O  
ATOM   4964  CB  ALA A 332      11.494  36.595  12.798  1.00  0.60           C  
ATOM   4965  H   ALA A 332      10.233  37.575  10.832  1.00  0.60           H  
ATOM   4966  HA  ALA A 332      10.086  37.978  13.631  1.00  0.60           H  
ATOM   4967 1HB  ALA A 332      11.949  36.379  13.758  1.00  0.60           H  
ATOM   4968 2HB  ALA A 332      10.779  35.846  12.574  1.00  0.60           H  
ATOM   4969 3HB  ALA A 332      12.253  36.599  12.018  1.00  0.60           H  
ATOM   4970  N   ALA A 333      12.738  39.356  12.212  1.00  0.62           N  
ATOM   4971  CA  ALA A 333      13.805  40.316  12.458  1.00  0.62           C  
ATOM   4972  C   ALA A 333      13.234  41.649  12.882  1.00  0.62           C  
ATOM   4973  O   ALA A 333      13.727  42.287  13.814  1.00  0.62           O  
ATOM   4974  CB  ALA A 333      14.647  40.488  11.221  1.00  0.62           C  
ATOM   4975  H   ALA A 333      12.633  38.954  11.278  1.00  0.62           H  
ATOM   4976  HA  ALA A 333      14.422  39.937  13.267  1.00  0.62           H  
ATOM   4977 1HB  ALA A 333      15.455  41.191  11.420  1.00  0.62           H  
ATOM   4978 2HB  ALA A 333      15.067  39.519  10.945  1.00  0.62           H  
ATOM   4979 3HB  ALA A 333      14.031  40.859  10.411  1.00  0.62           H  
ATOM   4980  N   LEU A 334      12.154  42.052  12.231  1.00  0.63           N  
ATOM   4981  CA  LEU A 334      11.511  43.301  12.555  1.00  0.63           C  
ATOM   4982  C   LEU A 334      11.084  43.272  14.005  1.00  0.63           C  
ATOM   4983  O   LEU A 334      11.398  44.186  14.769  1.00  0.63           O  
ATOM   4984  CB  LEU A 334      10.330  43.544  11.613  1.00  0.63           C  
ATOM   4985  CG  LEU A 334       9.625  44.878  11.746  1.00  0.63           C  
ATOM   4986  CD1 LEU A 334       9.058  45.266  10.375  1.00  0.63           C  
ATOM   4987  CD2 LEU A 334       8.517  44.763  12.781  1.00  0.63           C  
ATOM   4988  H   LEU A 334      11.776  41.491  11.467  1.00  0.63           H  
ATOM   4989  HA  LEU A 334      12.231  44.108  12.423  1.00  0.63           H  
ATOM   4990 1HB  LEU A 334      10.680  43.449  10.587  1.00  0.63           H  
ATOM   4991 2HB  LEU A 334       9.591  42.765  11.782  1.00  0.63           H  
ATOM   4992  HG  LEU A 334      10.318  45.630  12.071  1.00  0.63           H  
ATOM   4993 1HD1 LEU A 334       8.548  46.226  10.447  1.00  0.63           H  
ATOM   4994 2HD1 LEU A 334       9.876  45.344   9.653  1.00  0.63           H  
ATOM   4995 3HD1 LEU A 334       8.355  44.502  10.044  1.00  0.63           H  
ATOM   4996 1HD2 LEU A 334       8.007  45.723  12.875  1.00  0.63           H  
ATOM   4997 2HD2 LEU A 334       7.804  44.000  12.470  1.00  0.63           H  
ATOM   4998 3HD2 LEU A 334       8.944  44.488  13.741  1.00  0.63           H  
ATOM   4999  N   ALA A 335      10.379  42.208  14.396  1.00  0.66           N  
ATOM   5000  CA  ALA A 335       9.904  42.099  15.763  1.00  0.66           C  
ATOM   5001  C   ALA A 335      11.051  42.136  16.766  1.00  0.66           C  
ATOM   5002  O   ALA A 335      10.957  42.792  17.805  1.00  0.66           O  
ATOM   5003  CB  ALA A 335       9.137  40.802  15.928  1.00  0.66           C  
ATOM   5004  H   ALA A 335      10.158  41.473  13.719  1.00  0.66           H  
ATOM   5005  HA  ALA A 335       9.247  42.944  15.962  1.00  0.66           H  
ATOM   5006 1HB  ALA A 335       8.761  40.729  16.948  1.00  0.66           H  
ATOM   5007 2HB  ALA A 335       8.306  40.782  15.225  1.00  0.66           H  
ATOM   5008 3HB  ALA A 335       9.803  39.967  15.725  1.00  0.66           H  
ATOM   5009  N   ALA A 336      12.159  41.465  16.445  1.00  0.69           N  
ATOM   5010  CA  ALA A 336      13.301  41.445  17.348  1.00  0.69           C  
ATOM   5011  C   ALA A 336      13.889  42.824  17.554  1.00  0.69           C  
ATOM   5012  O   ALA A 336      14.276  43.181  18.664  1.00  0.69           O  
ATOM   5013  CB  ALA A 336      14.368  40.541  16.813  1.00  0.69           C  
ATOM   5014  H   ALA A 336      12.200  40.931  15.576  1.00  0.69           H  
ATOM   5015  HA  ALA A 336      12.959  41.066  18.310  1.00  0.69           H  
ATOM   5016 1HB  ALA A 336      15.204  40.498  17.506  1.00  0.69           H  
ATOM   5017 2HB  ALA A 336      13.951  39.545  16.685  1.00  0.69           H  
ATOM   5018 3HB  ALA A 336      14.715  40.909  15.850  1.00  0.69           H  
ATOM   5019  N   ILE A 337      13.937  43.619  16.489  1.00  0.73           N  
ATOM   5020  CA  ILE A 337      14.487  44.963  16.579  1.00  0.73           C  
ATOM   5021  C   ILE A 337      13.530  45.863  17.365  1.00  0.73           C  
ATOM   5022  O   ILE A 337      13.935  46.567  18.287  1.00  0.73           O  
ATOM   5023  CB  ILE A 337      14.738  45.549  15.183  1.00  0.73           C  
ATOM   5024  CG1 ILE A 337      15.830  44.749  14.446  1.00  0.73           C  
ATOM   5025  CG2 ILE A 337      15.180  46.998  15.325  1.00  0.73           C  
ATOM   5026  CD1 ILE A 337      15.890  45.074  12.964  1.00  0.73           C  
ATOM   5027  H   ILE A 337      13.614  43.264  15.585  1.00  0.73           H  
ATOM   5028  HA  ILE A 337      15.434  44.913  17.111  1.00  0.73           H  
ATOM   5029  HB  ILE A 337      13.818  45.492  14.591  1.00  0.73           H  
ATOM   5030 1HG1 ILE A 337      16.801  44.970  14.890  1.00  0.73           H  
ATOM   5031 2HG1 ILE A 337      15.632  43.686  14.562  1.00  0.73           H  
ATOM   5032 1HG2 ILE A 337      15.359  47.431  14.343  1.00  0.73           H  
ATOM   5033 2HG2 ILE A 337      14.399  47.550  15.830  1.00  0.73           H  
ATOM   5034 3HG2 ILE A 337      16.098  47.045  15.912  1.00  0.73           H  
ATOM   5035 1HD1 ILE A 337      16.662  44.479  12.494  1.00  0.73           H  
ATOM   5036 2HD1 ILE A 337      14.927  44.840  12.505  1.00  0.73           H  
ATOM   5037 3HD1 ILE A 337      16.108  46.133  12.832  1.00  0.73           H  
ATOM   5038  N   GLU A 338      12.235  45.795  17.041  1.00  0.79           N  
ATOM   5039  CA  GLU A 338      11.224  46.612  17.717  1.00  0.79           C  
ATOM   5040  C   GLU A 338      11.170  46.266  19.209  1.00  0.79           C  
ATOM   5041  O   GLU A 338      11.006  47.140  20.066  1.00  0.79           O  
ATOM   5042  CB  GLU A 338       9.836  46.364  17.098  1.00  0.79           C  
ATOM   5043  CG  GLU A 338       9.588  46.900  15.675  1.00  0.79           C  
ATOM   5044  CD  GLU A 338       9.458  48.394  15.558  1.00  0.79           C  
ATOM   5045  OE1 GLU A 338       8.674  48.970  16.269  1.00  0.79           O  
ATOM   5046  OE2 GLU A 338      10.134  48.959  14.735  1.00  0.79           O  
ATOM   5047  H   GLU A 338      11.945  45.171  16.287  1.00  0.79           H  
ATOM   5048  HA  GLU A 338      11.492  47.663  17.611  1.00  0.79           H  
ATOM   5049 1HB  GLU A 338       9.659  45.287  17.061  1.00  0.79           H  
ATOM   5050 2HB  GLU A 338       9.073  46.790  17.747  1.00  0.79           H  
ATOM   5051 1HG  GLU A 338      10.413  46.579  15.037  1.00  0.79           H  
ATOM   5052 2HG  GLU A 338       8.682  46.440  15.296  1.00  0.79           H  
ATOM   5053  N   GLY A 339      11.378  44.985  19.519  1.00  0.88           N  
ATOM   5054  CA  GLY A 339      11.377  44.444  20.870  1.00  0.88           C  
ATOM   5055  C   GLY A 339      12.468  45.025  21.774  1.00  0.88           C  
ATOM   5056  O   GLY A 339      12.396  44.871  22.995  1.00  0.88           O  
ATOM   5057  H   GLY A 339      11.491  44.314  18.762  1.00  0.88           H  
ATOM   5058 1HA  GLY A 339      10.401  44.613  21.320  1.00  0.88           H  
ATOM   5059 2HA  GLY A 339      11.509  43.367  20.802  1.00  0.88           H  
ATOM   5060  N   LEU A 340      13.473  45.687  21.187  1.00  0.96           N  
ATOM   5061  CA  LEU A 340      14.555  46.307  21.940  1.00  0.96           C  
ATOM   5062  C   LEU A 340      14.100  47.637  22.540  1.00  0.96           C  
ATOM   5063  O   LEU A 340      14.744  48.170  23.455  1.00  0.96           O  
ATOM   5064  CB  LEU A 340      15.743  46.547  21.012  1.00  0.96           C  
ATOM   5065  CG  LEU A 340      16.416  45.290  20.438  1.00  0.96           C  
ATOM   5066  CD1 LEU A 340      17.365  45.718  19.408  1.00  0.96           C  
ATOM   5067  CD2 LEU A 340      17.146  44.509  21.547  1.00  0.96           C  
ATOM   5068  H   LEU A 340      13.490  45.794  20.172  1.00  0.96           H  
ATOM   5069  HA  LEU A 340      14.850  45.637  22.745  1.00  0.96           H  
ATOM   5070 1HB  LEU A 340      15.412  47.163  20.179  1.00  0.96           H  
ATOM   5071 2HB  LEU A 340      16.493  47.104  21.564  1.00  0.96           H  
ATOM   5072  HG  LEU A 340      15.670  44.658  19.978  1.00  0.96           H  
ATOM   5073 1HD1 LEU A 340      17.853  44.880  18.976  1.00  0.96           H  
ATOM   5074 2HD1 LEU A 340      16.819  46.263  18.637  1.00  0.96           H  
ATOM   5075 3HD1 LEU A 340      18.091  46.351  19.848  1.00  0.96           H  
ATOM   5076 1HD2 LEU A 340      17.623  43.625  21.115  1.00  0.96           H  
ATOM   5077 2HD2 LEU A 340      17.903  45.135  22.010  1.00  0.96           H  
ATOM   5078 3HD2 LEU A 340      16.425  44.197  22.303  1.00  0.96           H  
ATOM   5079  N   GLY A 341      13.033  48.205  21.969  1.00  1.04           N  
ATOM   5080  CA  GLY A 341      12.478  49.459  22.440  1.00  1.04           C  
ATOM   5081  C   GLY A 341      13.520  50.554  22.511  1.00  1.04           C  
ATOM   5082  O   GLY A 341      14.278  50.799  21.575  1.00  1.04           O  
ATOM   5083  H   GLY A 341      12.537  47.724  21.219  1.00  1.04           H  
ATOM   5084 1HA  GLY A 341      11.672  49.762  21.771  1.00  1.04           H  
ATOM   5085 2HA  GLY A 341      12.036  49.309  23.425  1.00  1.04           H  
ATOM   5086  N   ALA A 342      13.561  51.194  23.669  1.00  1.07           N  
ATOM   5087  CA  ALA A 342      14.496  52.262  23.960  1.00  1.07           C  
ATOM   5088  C   ALA A 342      15.306  51.880  25.191  1.00  1.07           C  
ATOM   5089  O   ALA A 342      15.699  52.739  25.978  1.00  1.07           O  
ATOM   5090  CB  ALA A 342      13.763  53.572  24.179  1.00  1.07           C  
ATOM   5091  H   ALA A 342      12.913  50.918  24.395  1.00  1.07           H  
ATOM   5092  HA  ALA A 342      15.182  52.368  23.119  1.00  1.07           H  
ATOM   5093 1HB  ALA A 342      14.485  54.361  24.391  1.00  1.07           H  
ATOM   5094 2HB  ALA A 342      13.198  53.829  23.282  1.00  1.07           H  
ATOM   5095 3HB  ALA A 342      13.081  53.468  25.022  1.00  1.07           H  
ATOM   5096  N   ASP A 343      15.573  50.579  25.337  1.00  1.04           N  
ATOM   5097  CA  ASP A 343      16.327  50.053  26.478  1.00  1.04           C  
ATOM   5098  C   ASP A 343      17.836  49.971  26.218  1.00  1.04           C  
ATOM   5099  O   ASP A 343      18.590  49.443  27.037  1.00  1.04           O  
ATOM   5100  CB  ASP A 343      15.782  48.682  26.882  1.00  1.04           C  
ATOM   5101  CG  ASP A 343      14.368  48.747  27.496  1.00  1.04           C  
ATOM   5102  OD1 ASP A 343      14.010  49.770  28.042  1.00  1.04           O  
ATOM   5103  OD2 ASP A 343      13.666  47.771  27.411  1.00  1.04           O  
ATOM   5104  H   ASP A 343      15.228  49.912  24.639  1.00  1.04           H  
ATOM   5105  HA  ASP A 343      16.177  50.729  27.319  1.00  1.04           H  
ATOM   5106 1HB  ASP A 343      15.747  48.037  25.999  1.00  1.04           H  
ATOM   5107 2HB  ASP A 343      16.458  48.218  27.598  1.00  1.04           H  
ATOM   5108  N   ILE A 344      18.264  50.480  25.069  1.00  0.97           N  
ATOM   5109  CA  ILE A 344      19.672  50.520  24.706  1.00  0.97           C  
ATOM   5110  C   ILE A 344      20.164  51.948  24.900  1.00  0.97           C  
ATOM   5111  O   ILE A 344      19.619  52.878  24.309  1.00  0.97           O  
ATOM   5112  CB  ILE A 344      19.877  50.068  23.245  1.00  0.97           C  
ATOM   5113  CG1 ILE A 344      19.376  48.654  23.093  1.00  0.97           C  
ATOM   5114  CG2 ILE A 344      21.381  50.147  22.857  1.00  0.97           C  
ATOM   5115  CD1 ILE A 344      19.318  48.212  21.698  1.00  0.97           C  
ATOM   5116  H   ILE A 344      17.583  50.883  24.444  1.00  0.97           H  
ATOM   5117  HA  ILE A 344      20.238  49.862  25.364  1.00  0.97           H  
ATOM   5118  HB  ILE A 344      19.295  50.707  22.580  1.00  0.97           H  
ATOM   5119 1HG1 ILE A 344      20.043  47.991  23.639  1.00  0.97           H  
ATOM   5120 2HG1 ILE A 344      18.376  48.570  23.520  1.00  0.97           H  
ATOM   5121 1HG2 ILE A 344      21.519  49.828  21.823  1.00  0.97           H  
ATOM   5122 2HG2 ILE A 344      21.722  51.167  22.962  1.00  0.97           H  
ATOM   5123 3HG2 ILE A 344      21.969  49.504  23.514  1.00  0.97           H  
ATOM   5124 1HD1 ILE A 344      18.976  47.196  21.681  1.00  0.97           H  
ATOM   5125 2HD1 ILE A 344      18.635  48.847  21.128  1.00  0.97           H  
ATOM   5126 3HD1 ILE A 344      20.305  48.274  21.273  1.00  0.97           H  
ATOM   5127  N   ASP A 345      21.166  52.126  25.758  1.00  0.87           N  
ATOM   5128  CA  ASP A 345      21.668  53.464  26.069  1.00  0.87           C  
ATOM   5129  C   ASP A 345      22.527  54.025  24.945  1.00  0.87           C  
ATOM   5130  O   ASP A 345      22.506  55.225  24.659  1.00  0.87           O  
ATOM   5131  CB  ASP A 345      22.493  53.432  27.353  1.00  0.87           C  
ATOM   5132  CG  ASP A 345      21.662  53.148  28.604  1.00  0.87           C  
ATOM   5133  OD1 ASP A 345      20.460  53.222  28.534  1.00  0.87           O  
ATOM   5134  OD2 ASP A 345      22.246  52.862  29.622  1.00  0.87           O  
ATOM   5135  H   ASP A 345      21.585  51.319  26.203  1.00  0.87           H  
ATOM   5136  HA  ASP A 345      20.815  54.127  26.211  1.00  0.87           H  
ATOM   5137 1HB  ASP A 345      23.264  52.667  27.265  1.00  0.87           H  
ATOM   5138 2HB  ASP A 345      22.998  54.389  27.479  1.00  0.87           H  
ATOM   5139  N   GLY A 346      23.296  53.140  24.333  1.00  0.77           N  
ATOM   5140  CA  GLY A 346      24.217  53.468  23.263  1.00  0.77           C  
ATOM   5141  C   GLY A 346      23.682  53.043  21.900  1.00  0.77           C  
ATOM   5142  O   GLY A 346      22.503  53.212  21.580  1.00  0.77           O  
ATOM   5143  H   GLY A 346      23.275  52.174  24.649  1.00  0.77           H  
ATOM   5144 1HA  GLY A 346      24.411  54.539  23.263  1.00  0.77           H  
ATOM   5145 2HA  GLY A 346      25.171  52.975  23.450  1.00  0.77           H  
ATOM   5146  N   LYS A 347      24.583  52.560  21.073  1.00  0.68           N  
ATOM   5147  CA  LYS A 347      24.293  52.154  19.715  1.00  0.68           C  
ATOM   5148  C   LYS A 347      23.813  50.711  19.638  1.00  0.68           C  
ATOM   5149  O   LYS A 347      24.178  49.879  20.471  1.00  0.68           O  
ATOM   5150  CB  LYS A 347      25.548  52.294  18.852  1.00  0.68           C  
ATOM   5151  CG  LYS A 347      26.058  53.715  18.646  1.00  0.68           C  
ATOM   5152  CD  LYS A 347      27.248  53.725  17.692  1.00  0.68           C  
ATOM   5153  CE  LYS A 347      27.780  55.131  17.464  1.00  0.68           C  
ATOM   5154  NZ  LYS A 347      28.945  55.132  16.534  1.00  0.68           N  
ATOM   5155  H   LYS A 347      25.529  52.434  21.428  1.00  0.68           H  
ATOM   5156  HA  LYS A 347      23.504  52.794  19.321  1.00  0.68           H  
ATOM   5157 1HB  LYS A 347      26.360  51.748  19.329  1.00  0.68           H  
ATOM   5158 2HB  LYS A 347      25.390  51.822  17.898  1.00  0.68           H  
ATOM   5159 1HG  LYS A 347      25.282  54.355  18.263  1.00  0.68           H  
ATOM   5160 2HG  LYS A 347      26.383  54.109  19.610  1.00  0.68           H  
ATOM   5161 1HD  LYS A 347      28.046  53.108  18.114  1.00  0.68           H  
ATOM   5162 2HD  LYS A 347      26.952  53.297  16.735  1.00  0.68           H  
ATOM   5163 1HE  LYS A 347      26.989  55.750  17.042  1.00  0.68           H  
ATOM   5164 2HE  LYS A 347      28.090  55.554  18.419  1.00  0.68           H  
ATOM   5165 1HZ  LYS A 347      29.275  56.079  16.407  1.00  0.68           H  
ATOM   5166 2HZ  LYS A 347      29.689  54.564  16.924  1.00  0.68           H  
ATOM   5167 3HZ  LYS A 347      28.663  54.751  15.641  1.00  0.68           H  
ATOM   5168  N   LEU A 348      23.024  50.415  18.620  1.00  0.62           N  
ATOM   5169  CA  LEU A 348      22.660  49.039  18.325  1.00  0.62           C  
ATOM   5170  C   LEU A 348      23.344  48.551  17.062  1.00  0.62           C  
ATOM   5171  O   LEU A 348      23.258  49.177  15.983  1.00  0.62           O  
ATOM   5172  CB  LEU A 348      21.154  48.875  18.185  1.00  0.62           C  
ATOM   5173  CG  LEU A 348      20.640  47.500  17.657  1.00  0.62           C  
ATOM   5174  CD1 LEU A 348      20.932  46.372  18.662  1.00  0.62           C  
ATOM   5175  CD2 LEU A 348      19.158  47.646  17.358  1.00  0.62           C  
ATOM   5176  H   LEU A 348      22.698  51.154  18.015  1.00  0.62           H  
ATOM   5177  HA  LEU A 348      22.988  48.410  19.149  1.00  0.62           H  
ATOM   5178 1HB  LEU A 348      20.706  49.040  19.152  1.00  0.62           H  
ATOM   5179 2HB  LEU A 348      20.814  49.620  17.563  1.00  0.62           H  
ATOM   5180  HG  LEU A 348      21.163  47.246  16.733  1.00  0.62           H  
ATOM   5181 1HD1 LEU A 348      20.571  45.432  18.260  1.00  0.62           H  
ATOM   5182 2HD1 LEU A 348      21.996  46.298  18.827  1.00  0.62           H  
ATOM   5183 3HD1 LEU A 348      20.442  46.571  19.596  1.00  0.62           H  
ATOM   5184 1HD2 LEU A 348      18.766  46.708  16.962  1.00  0.62           H  
ATOM   5185 2HD2 LEU A 348      18.634  47.916  18.264  1.00  0.62           H  
ATOM   5186 3HD2 LEU A 348      19.011  48.428  16.634  1.00  0.62           H  
ATOM   5187  N   VAL A 349      24.020  47.424  17.211  1.00  0.58           N  
ATOM   5188  CA  VAL A 349      24.670  46.788  16.100  1.00  0.58           C  
ATOM   5189  C   VAL A 349      23.880  45.535  15.763  1.00  0.58           C  
ATOM   5190  O   VAL A 349      23.666  44.678  16.618  1.00  0.58           O  
ATOM   5191  CB  VAL A 349      26.116  46.401  16.421  1.00  0.58           C  
ATOM   5192  CG1 VAL A 349      26.713  45.724  15.202  1.00  0.58           C  
ATOM   5193  CG2 VAL A 349      26.945  47.625  16.830  1.00  0.58           C  
ATOM   5194  H   VAL A 349      24.074  46.996  18.137  1.00  0.58           H  
ATOM   5195  HA  VAL A 349      24.668  47.462  15.253  1.00  0.58           H  
ATOM   5196  HB  VAL A 349      26.115  45.688  17.222  1.00  0.58           H  
ATOM   5197 1HG1 VAL A 349      27.718  45.434  15.418  1.00  0.58           H  
ATOM   5198 2HG1 VAL A 349      26.128  44.845  14.939  1.00  0.58           H  
ATOM   5199 3HG1 VAL A 349      26.711  46.426  14.365  1.00  0.58           H  
ATOM   5200 1HG2 VAL A 349      27.968  47.315  17.058  1.00  0.58           H  
ATOM   5201 2HG2 VAL A 349      26.957  48.346  16.020  1.00  0.58           H  
ATOM   5202 3HG2 VAL A 349      26.502  48.082  17.719  1.00  0.58           H  
ATOM   5203  N   LEU A 350      23.421  45.461  14.535  1.00  0.55           N  
ATOM   5204  CA  LEU A 350      22.630  44.337  14.053  1.00  0.55           C  
ATOM   5205  C   LEU A 350      23.405  43.482  13.089  1.00  0.55           C  
ATOM   5206  O   LEU A 350      24.052  44.004  12.190  1.00  0.55           O  
ATOM   5207  CB  LEU A 350      21.371  44.837  13.365  1.00  0.55           C  
ATOM   5208  CG  LEU A 350      20.534  43.819  12.567  1.00  0.55           C  
ATOM   5209  CD1 LEU A 350      19.873  42.814  13.492  1.00  0.55           C  
ATOM   5210  CD2 LEU A 350      19.523  44.587  11.733  1.00  0.55           C  
ATOM   5211  H   LEU A 350      23.643  46.233  13.901  1.00  0.55           H  
ATOM   5212  HA  LEU A 350      22.343  43.722  14.904  1.00  0.55           H  
ATOM   5213 1HB  LEU A 350      20.721  45.238  14.135  1.00  0.55           H  
ATOM   5214 2HB  LEU A 350      21.641  45.623  12.726  1.00  0.55           H  
ATOM   5215  HG  LEU A 350      21.188  43.258  11.898  1.00  0.55           H  
ATOM   5216 1HD1 LEU A 350      19.307  42.107  12.886  1.00  0.55           H  
ATOM   5217 2HD1 LEU A 350      20.625  42.277  14.057  1.00  0.55           H  
ATOM   5218 3HD1 LEU A 350      19.206  43.327  14.175  1.00  0.55           H  
ATOM   5219 1HD2 LEU A 350      18.933  43.887  11.141  1.00  0.55           H  
ATOM   5220 2HD2 LEU A 350      18.873  45.151  12.392  1.00  0.55           H  
ATOM   5221 3HD2 LEU A 350      20.043  45.274  11.068  1.00  0.55           H  
ATOM   5222  N   LEU A 351      23.373  42.180  13.301  1.00  0.54           N  
ATOM   5223  CA  LEU A 351      24.000  41.261  12.378  1.00  0.54           C  
ATOM   5224  C   LEU A 351      22.873  40.627  11.564  1.00  0.54           C  
ATOM   5225  O   LEU A 351      21.887  40.120  12.126  1.00  0.54           O  
ATOM   5226  CB  LEU A 351      24.793  40.177  13.122  1.00  0.54           C  
ATOM   5227  CG  LEU A 351      26.138  40.571  13.735  1.00  0.54           C  
ATOM   5228  CD1 LEU A 351      25.912  41.553  14.860  1.00  0.54           C  
ATOM   5229  CD2 LEU A 351      26.814  39.333  14.265  1.00  0.54           C  
ATOM   5230  H   LEU A 351      22.874  41.825  14.113  1.00  0.54           H  
ATOM   5231  HA  LEU A 351      24.663  41.804  11.713  1.00  0.54           H  
ATOM   5232 1HB  LEU A 351      24.205  39.835  13.926  1.00  0.54           H  
ATOM   5233 2HB  LEU A 351      24.969  39.349  12.437  1.00  0.54           H  
ATOM   5234  HG  LEU A 351      26.771  41.037  12.987  1.00  0.54           H  
ATOM   5235 1HD1 LEU A 351      26.857  41.809  15.297  1.00  0.54           H  
ATOM   5236 2HD1 LEU A 351      25.445  42.442  14.490  1.00  0.54           H  
ATOM   5237 3HD1 LEU A 351      25.273  41.097  15.619  1.00  0.54           H  
ATOM   5238 1HD2 LEU A 351      27.763  39.608  14.701  1.00  0.54           H  
ATOM   5239 2HD2 LEU A 351      26.184  38.869  15.020  1.00  0.54           H  
ATOM   5240 3HD2 LEU A 351      26.977  38.636  13.455  1.00  0.54           H  
ATOM   5241  N   ALA A 352      23.015  40.642  10.242  1.00  0.53           N  
ATOM   5242  CA  ALA A 352      21.975  40.070   9.387  1.00  0.53           C  
ATOM   5243  C   ALA A 352      22.578  39.426   8.150  1.00  0.53           C  
ATOM   5244  O   ALA A 352      23.661  39.802   7.728  1.00  0.53           O  
ATOM   5245  CB  ALA A 352      20.954  41.113   8.988  1.00  0.53           C  
ATOM   5246  H   ALA A 352      23.847  41.080   9.842  1.00  0.53           H  
ATOM   5247  HA  ALA A 352      21.477  39.329   9.958  1.00  0.53           H  
ATOM   5248 1HB  ALA A 352      20.172  40.638   8.390  1.00  0.53           H  
ATOM   5249 2HB  ALA A 352      20.507  41.542   9.888  1.00  0.53           H  
ATOM   5250 3HB  ALA A 352      21.423  41.894   8.416  1.00  0.53           H  
ATOM   5251  N   GLY A 353      21.914  38.443   7.567  1.00  0.53           N  
ATOM   5252  CA  GLY A 353      22.545  37.798   6.426  1.00  0.53           C  
ATOM   5253  C   GLY A 353      22.222  36.319   6.299  1.00  0.53           C  
ATOM   5254  O   GLY A 353      21.631  35.726   7.198  1.00  0.53           O  
ATOM   5255  H   GLY A 353      20.986  38.164   7.881  1.00  0.53           H  
ATOM   5256 1HA  GLY A 353      22.286  38.309   5.503  1.00  0.53           H  
ATOM   5257 2HA  GLY A 353      23.609  37.904   6.559  1.00  0.53           H  
ATOM   5258  N   GLY A 354      22.648  35.721   5.187  1.00  0.54           N  
ATOM   5259  CA  GLY A 354      22.321  34.316   4.873  1.00  0.54           C  
ATOM   5260  C   GLY A 354      21.430  34.219   3.627  1.00  0.54           C  
ATOM   5261  O   GLY A 354      21.488  35.087   2.759  1.00  0.54           O  
ATOM   5262  H   GLY A 354      23.224  36.277   4.557  1.00  0.54           H  
ATOM   5263 1HA  GLY A 354      23.237  33.759   4.701  1.00  0.54           H  
ATOM   5264 2HA  GLY A 354      21.820  33.846   5.719  1.00  0.54           H  
ATOM   5265  N   ASP A 355      20.658  33.128   3.495  1.00  0.55           N  
ATOM   5266  CA  ASP A 355      19.785  32.908   2.322  1.00  0.55           C  
ATOM   5267  C   ASP A 355      18.380  33.470   2.550  1.00  0.55           C  
ATOM   5268  O   ASP A 355      17.589  32.934   3.324  1.00  0.55           O  
ATOM   5269  CB  ASP A 355      19.729  31.429   1.945  1.00  0.55           C  
ATOM   5270  CG  ASP A 355      18.870  31.112   0.692  1.00  0.55           C  
ATOM   5271  OD1 ASP A 355      18.019  31.904   0.297  1.00  0.55           O  
ATOM   5272  OD2 ASP A 355      19.099  30.056   0.138  1.00  0.55           O  
ATOM   5273  H   ASP A 355      20.655  32.449   4.261  1.00  0.55           H  
ATOM   5274  HA  ASP A 355      20.216  33.445   1.475  1.00  0.55           H  
ATOM   5275 1HB  ASP A 355      20.746  31.080   1.758  1.00  0.55           H  
ATOM   5276 2HB  ASP A 355      19.357  30.860   2.778  1.00  0.55           H  
ATOM   5277  N   GLY A 356      18.070  34.586   1.917  1.00  0.57           N  
ATOM   5278  CA  GLY A 356      16.818  35.297   2.134  1.00  0.57           C  
ATOM   5279  C   GLY A 356      15.552  34.533   1.748  1.00  0.57           C  
ATOM   5280  O   GLY A 356      14.457  34.963   2.096  1.00  0.57           O  
ATOM   5281  H   GLY A 356      18.730  34.979   1.245  1.00  0.57           H  
ATOM   5282 1HA  GLY A 356      16.750  35.589   3.179  1.00  0.57           H  
ATOM   5283 2HA  GLY A 356      16.857  36.219   1.557  1.00  0.57           H  
ATOM   5284  N   LYS A 357      15.668  33.454   0.968  1.00  0.58           N  
ATOM   5285  CA  LYS A 357      14.502  32.666   0.537  1.00  0.58           C  
ATOM   5286  C   LYS A 357      13.451  33.519  -0.178  1.00  0.58           C  
ATOM   5287  O   LYS A 357      12.249  33.306  -0.014  1.00  0.58           O  
ATOM   5288  CB  LYS A 357      13.824  31.977   1.725  1.00  0.58           C  
ATOM   5289  CG  LYS A 357      14.696  31.013   2.516  1.00  0.58           C  
ATOM   5290  CD  LYS A 357      13.865  30.335   3.588  1.00  0.58           C  
ATOM   5291  CE  LYS A 357      13.385  31.360   4.613  1.00  0.58           C  
ATOM   5292  NZ  LYS A 357      12.636  30.740   5.702  1.00  0.58           N  
ATOM   5293  H   LYS A 357      16.602  33.107   0.706  1.00  0.58           H  
ATOM   5294  HA  LYS A 357      14.850  31.902  -0.163  1.00  0.58           H  
ATOM   5295 1HB  LYS A 357      13.426  32.719   2.415  1.00  0.58           H  
ATOM   5296 2HB  LYS A 357      12.973  31.405   1.353  1.00  0.58           H  
ATOM   5297 1HG  LYS A 357      15.119  30.265   1.840  1.00  0.58           H  
ATOM   5298 2HG  LYS A 357      15.513  31.553   2.983  1.00  0.58           H  
ATOM   5299 1HD  LYS A 357      12.993  29.861   3.132  1.00  0.58           H  
ATOM   5300 2HD  LYS A 357      14.452  29.572   4.091  1.00  0.58           H  
ATOM   5301 1HE  LYS A 357      14.238  31.901   5.030  1.00  0.58           H  
ATOM   5302 2HE  LYS A 357      12.724  32.071   4.109  1.00  0.58           H  
ATOM   5303 1HZ  LYS A 357      12.285  31.476   6.333  1.00  0.58           H  
ATOM   5304 2HZ  LYS A 357      11.821  30.274   5.327  1.00  0.58           H  
ATOM   5305 3HZ  LYS A 357      13.193  30.090   6.210  1.00  0.58           H  
ATOM   5306  N   GLY A 358      13.909  34.509  -0.946  1.00  0.59           N  
ATOM   5307  CA  GLY A 358      13.023  35.398  -1.692  1.00  0.59           C  
ATOM   5308  C   GLY A 358      12.457  36.564  -0.862  1.00  0.59           C  
ATOM   5309  O   GLY A 358      11.685  37.371  -1.382  1.00  0.59           O  
ATOM   5310  H   GLY A 358      14.909  34.627  -1.021  1.00  0.59           H  
ATOM   5311 1HA  GLY A 358      13.565  35.798  -2.548  1.00  0.59           H  
ATOM   5312 2HA  GLY A 358      12.198  34.810  -2.095  1.00  0.59           H  
ATOM   5313  N   ALA A 359      12.833  36.664   0.415  1.00  0.60           N  
ATOM   5314  CA  ALA A 359      12.318  37.712   1.293  1.00  0.60           C  
ATOM   5315  C   ALA A 359      12.664  39.123   0.833  1.00  0.60           C  
ATOM   5316  O   ALA A 359      13.757  39.387   0.328  1.00  0.60           O  
ATOM   5317  CB  ALA A 359      12.857  37.521   2.695  1.00  0.60           C  
ATOM   5318  H   ALA A 359      13.460  35.974   0.822  1.00  0.60           H  
ATOM   5319  HA  ALA A 359      11.232  37.621   1.313  1.00  0.60           H  
ATOM   5320 1HB  ALA A 359      12.434  38.280   3.342  1.00  0.60           H  
ATOM   5321 2HB  ALA A 359      12.580  36.529   3.062  1.00  0.60           H  
ATOM   5322 3HB  ALA A 359      13.944  37.612   2.686  1.00  0.60           H  
ATOM   5323  N   ASP A 360      11.707  40.028   1.044  1.00  0.60           N  
ATOM   5324  CA  ASP A 360      11.841  41.456   0.770  1.00  0.60           C  
ATOM   5325  C   ASP A 360      12.335  42.176   2.017  1.00  0.60           C  
ATOM   5326  O   ASP A 360      11.608  42.295   3.000  1.00  0.60           O  
ATOM   5327  CB  ASP A 360      10.511  42.054   0.294  1.00  0.60           C  
ATOM   5328  CG  ASP A 360      10.598  43.540  -0.113  1.00  0.60           C  
ATOM   5329  OD1 ASP A 360      11.594  44.193   0.169  1.00  0.60           O  
ATOM   5330  OD2 ASP A 360       9.653  44.011  -0.704  1.00  0.60           O  
ATOM   5331  H   ASP A 360      10.832  39.703   1.430  1.00  0.60           H  
ATOM   5332  HA  ASP A 360      12.581  41.590  -0.019  1.00  0.60           H  
ATOM   5333 1HB  ASP A 360      10.143  41.480  -0.560  1.00  0.60           H  
ATOM   5334 2HB  ASP A 360       9.768  41.959   1.089  1.00  0.60           H  
ATOM   5335  N   PHE A 361      13.562  42.671   1.986  1.00  0.60           N  
ATOM   5336  CA  PHE A 361      14.158  43.259   3.178  1.00  0.60           C  
ATOM   5337  C   PHE A 361      13.826  44.745   3.309  1.00  0.60           C  
ATOM   5338  O   PHE A 361      14.256  45.405   4.255  1.00  0.60           O  
ATOM   5339  CB  PHE A 361      15.669  43.100   3.109  1.00  0.60           C  
ATOM   5340  CG  PHE A 361      16.110  41.687   3.078  1.00  0.60           C  
ATOM   5341  CD1 PHE A 361      16.635  41.168   1.906  1.00  0.60           C  
ATOM   5342  CD2 PHE A 361      15.998  40.864   4.177  1.00  0.60           C  
ATOM   5343  CE1 PHE A 361      17.039  39.862   1.836  1.00  0.60           C  
ATOM   5344  CE2 PHE A 361      16.400  39.556   4.103  1.00  0.60           C  
ATOM   5345  CZ  PHE A 361      16.919  39.061   2.932  1.00  0.60           C  
ATOM   5346  H   PHE A 361      14.102  42.591   1.136  1.00  0.60           H  
ATOM   5347  HA  PHE A 361      13.776  42.740   4.056  1.00  0.60           H  
ATOM   5348 1HB  PHE A 361      16.047  43.591   2.213  1.00  0.60           H  
ATOM   5349 2HB  PHE A 361      16.130  43.584   3.970  1.00  0.60           H  
ATOM   5350  HD1 PHE A 361      16.725  41.812   1.031  1.00  0.60           H  
ATOM   5351  HD2 PHE A 361      15.590  41.260   5.098  1.00  0.60           H  
ATOM   5352  HE1 PHE A 361      17.451  39.463   0.908  1.00  0.60           H  
ATOM   5353  HE2 PHE A 361      16.311  38.907   4.967  1.00  0.60           H  
ATOM   5354  HZ  PHE A 361      17.235  38.036   2.880  1.00  0.60           H  
ATOM   5355  N   HIS A 362      13.021  45.276   2.383  1.00  0.60           N  
ATOM   5356  CA  HIS A 362      12.608  46.678   2.422  1.00  0.60           C  
ATOM   5357  C   HIS A 362      11.954  47.011   3.752  1.00  0.60           C  
ATOM   5358  O   HIS A 362      12.206  48.066   4.333  1.00  0.60           O  
ATOM   5359  CB  HIS A 362      11.648  47.018   1.281  1.00  0.60           C  
ATOM   5360  CG  HIS A 362      11.208  48.468   1.262  1.00  0.60           C  
ATOM   5361  ND1 HIS A 362      10.253  48.947   0.387  1.00  0.60           N  
ATOM   5362  CD2 HIS A 362      11.584  49.520   2.019  1.00  0.60           C  
ATOM   5363  CE1 HIS A 362      10.066  50.238   0.604  1.00  0.60           C  
ATOM   5364  NE2 HIS A 362      10.860  50.616   1.590  1.00  0.60           N  
ATOM   5365  H   HIS A 362      12.656  44.698   1.614  1.00  0.60           H  
ATOM   5366  HA  HIS A 362      13.484  47.317   2.317  1.00  0.60           H  
ATOM   5367 1HB  HIS A 362      12.120  46.784   0.326  1.00  0.60           H  
ATOM   5368 2HB  HIS A 362      10.756  46.391   1.360  1.00  0.60           H  
ATOM   5369  HD1 HIS A 362       9.767  48.406  -0.302  1.00  0.60           H  
ATOM   5370  HD2 HIS A 362      12.297  49.620   2.829  1.00  0.60           H  
ATOM   5371  HE1 HIS A 362       9.346  50.801   0.008  1.00  0.60           H  
ATOM   5372  N   ASP A 363      11.119  46.103   4.257  1.00  0.61           N  
ATOM   5373  CA  ASP A 363      10.411  46.314   5.520  1.00  0.61           C  
ATOM   5374  C   ASP A 363      11.348  46.533   6.716  1.00  0.61           C  
ATOM   5375  O   ASP A 363      10.914  47.053   7.744  1.00  0.61           O  
ATOM   5376  CB  ASP A 363       9.460  45.151   5.841  1.00  0.61           C  
ATOM   5377  CG  ASP A 363       8.202  45.117   4.952  1.00  0.61           C  
ATOM   5378  OD1 ASP A 363       7.963  46.074   4.254  1.00  0.61           O  
ATOM   5379  OD2 ASP A 363       7.472  44.152   5.014  1.00  0.61           O  
ATOM   5380  H   ASP A 363      10.967  45.246   3.737  1.00  0.61           H  
ATOM   5381  HA  ASP A 363       9.803  47.213   5.411  1.00  0.61           H  
ATOM   5382 1HB  ASP A 363       9.991  44.228   5.710  1.00  0.61           H  
ATOM   5383 2HB  ASP A 363       9.155  45.208   6.887  1.00  0.61           H  
ATOM   5384  N   LEU A 364      12.621  46.125   6.617  1.00  0.61           N  
ATOM   5385  CA  LEU A 364      13.530  46.323   7.733  1.00  0.61           C  
ATOM   5386  C   LEU A 364      14.172  47.702   7.667  1.00  0.61           C  
ATOM   5387  O   LEU A 364      14.797  48.146   8.623  1.00  0.61           O  
ATOM   5388  CB  LEU A 364      14.636  45.270   7.730  1.00  0.61           C  
ATOM   5389  CG  LEU A 364      14.158  43.869   7.870  1.00  0.61           C  
ATOM   5390  CD1 LEU A 364      15.320  42.897   7.766  1.00  0.61           C  
ATOM   5391  CD2 LEU A 364      13.417  43.723   9.208  1.00  0.61           C  
ATOM   5392  H   LEU A 364      12.986  45.722   5.755  1.00  0.61           H  
ATOM   5393  HA  LEU A 364      12.965  46.235   8.655  1.00  0.61           H  
ATOM   5394 1HB  LEU A 364      15.182  45.346   6.786  1.00  0.61           H  
ATOM   5395 2HB  LEU A 364      15.323  45.478   8.544  1.00  0.61           H  
ATOM   5396  HG  LEU A 364      13.500  43.666   7.048  1.00  0.61           H  
ATOM   5397 1HD1 LEU A 364      14.944  41.881   7.843  1.00  0.61           H  
ATOM   5398 2HD1 LEU A 364      15.818  43.030   6.805  1.00  0.61           H  
ATOM   5399 3HD1 LEU A 364      16.028  43.085   8.573  1.00  0.61           H  
ATOM   5400 1HD2 LEU A 364      13.039  42.708   9.307  1.00  0.61           H  
ATOM   5401 2HD2 LEU A 364      14.096  43.937  10.034  1.00  0.61           H  
ATOM   5402 3HD2 LEU A 364      12.581  44.423   9.236  1.00  0.61           H  
ATOM   5403  N   ARG A 365      14.002  48.408   6.555  1.00  0.61           N  
ATOM   5404  CA  ARG A 365      14.628  49.709   6.386  1.00  0.61           C  
ATOM   5405  C   ARG A 365      14.246  50.673   7.505  1.00  0.61           C  
ATOM   5406  O   ARG A 365      15.103  51.367   8.058  1.00  0.61           O  
ATOM   5407  CB  ARG A 365      14.244  50.282   5.031  1.00  0.61           C  
ATOM   5408  CG  ARG A 365      14.880  51.594   4.679  1.00  0.61           C  
ATOM   5409  CD  ARG A 365      14.421  52.123   3.349  1.00  0.61           C  
ATOM   5410  NE  ARG A 365      14.953  51.362   2.206  1.00  0.61           N  
ATOM   5411  CZ  ARG A 365      14.444  51.420   0.950  1.00  0.61           C  
ATOM   5412  NH1 ARG A 365      13.392  52.171   0.700  1.00  0.61           N  
ATOM   5413  NH2 ARG A 365      14.995  50.735  -0.036  1.00  0.61           N  
ATOM   5414  H   ARG A 365      13.435  48.045   5.792  1.00  0.61           H  
ATOM   5415  HA  ARG A 365      15.702  49.583   6.410  1.00  0.61           H  
ATOM   5416 1HB  ARG A 365      14.508  49.567   4.249  1.00  0.61           H  
ATOM   5417 2HB  ARG A 365      13.164  50.423   4.996  1.00  0.61           H  
ATOM   5418 1HG  ARG A 365      14.665  52.330   5.454  1.00  0.61           H  
ATOM   5419 2HG  ARG A 365      15.950  51.433   4.608  1.00  0.61           H  
ATOM   5420 1HD  ARG A 365      13.332  52.080   3.303  1.00  0.61           H  
ATOM   5421 2HD  ARG A 365      14.745  53.156   3.243  1.00  0.61           H  
ATOM   5422  HE  ARG A 365      15.774  50.756   2.371  1.00  0.61           H  
ATOM   5423 1HH1 ARG A 365      12.953  52.692   1.446  1.00  0.61           H  
ATOM   5424 2HH1 ARG A 365      13.009  52.212  -0.231  1.00  0.61           H  
ATOM   5425 1HH2 ARG A 365      15.818  50.170   0.129  1.00  0.61           H  
ATOM   5426 2HH2 ARG A 365      14.607  50.791  -0.964  1.00  0.61           H  
ATOM   5427  N   GLU A 366      12.966  50.687   7.871  1.00  0.62           N  
ATOM   5428  CA  GLU A 366      12.490  51.587   8.909  1.00  0.62           C  
ATOM   5429  C   GLU A 366      12.979  51.241  10.328  1.00  0.62           C  
ATOM   5430  O   GLU A 366      13.600  52.103  10.946  1.00  0.62           O  
ATOM   5431  CB  GLU A 366      10.969  51.726   8.896  1.00  0.62           C  
ATOM   5432  CG  GLU A 366      10.390  52.483   7.739  1.00  0.62           C  
ATOM   5433  CD  GLU A 366       8.878  52.656   7.879  1.00  0.62           C  
ATOM   5434  OE1 GLU A 366       8.358  52.464   8.976  1.00  0.62           O  
ATOM   5435  OE2 GLU A 366       8.248  52.981   6.899  1.00  0.62           O  
ATOM   5436  H   GLU A 366      12.314  50.073   7.401  1.00  0.62           H  
ATOM   5437  HA  GLU A 366      12.885  52.578   8.678  1.00  0.62           H  
ATOM   5438 1HB  GLU A 366      10.499  50.758   8.851  1.00  0.62           H  
ATOM   5439 2HB  GLU A 366      10.654  52.200   9.791  1.00  0.62           H  
ATOM   5440 1HG  GLU A 366      10.860  53.465   7.682  1.00  0.62           H  
ATOM   5441 2HG  GLU A 366      10.614  51.944   6.818  1.00  0.62           H  
ATOM   5442  N   PRO A 367      12.701  50.044  10.920  1.00  0.62           N  
ATOM   5443  CA  PRO A 367      13.141  49.703  12.262  1.00  0.62           C  
ATOM   5444  C   PRO A 367      14.654  49.702  12.350  1.00  0.62           C  
ATOM   5445  O   PRO A 367      15.218  49.973  13.409  1.00  0.62           O  
ATOM   5446  CB  PRO A 367      12.576  48.295  12.457  1.00  0.62           C  
ATOM   5447  CG  PRO A 367      12.358  47.779  11.068  1.00  0.62           C  
ATOM   5448  CD  PRO A 367      11.931  48.975  10.273  1.00  0.62           C  
ATOM   5449  HA  PRO A 367      12.701  50.404  12.984  1.00  0.62           H  
ATOM   5450 1HB  PRO A 367      13.284  47.682  13.021  1.00  0.62           H  
ATOM   5451 2HB  PRO A 367      11.654  48.333  13.043  1.00  0.62           H  
ATOM   5452 1HG  PRO A 367      13.299  47.346  10.706  1.00  0.62           H  
ATOM   5453 2HG  PRO A 367      11.629  46.992  11.033  1.00  0.62           H  
ATOM   5454 1HD  PRO A 367      12.182  48.803   9.257  1.00  0.62           H  
ATOM   5455 2HD  PRO A 367      10.856  49.132  10.411  1.00  0.62           H  
ATOM   5456  N   VAL A 368      15.334  49.485  11.230  1.00  0.63           N  
ATOM   5457  CA  VAL A 368      16.767  49.565  11.283  1.00  0.63           C  
ATOM   5458  C   VAL A 368      17.167  51.025  11.386  1.00  0.63           C  
ATOM   5459  O   VAL A 368      17.901  51.399  12.292  1.00  0.63           O  
ATOM   5460  CB  VAL A 368      17.393  48.879  10.074  1.00  0.63           C  
ATOM   5461  CG1 VAL A 368      18.830  49.129  10.029  1.00  0.63           C  
ATOM   5462  CG2 VAL A 368      17.199  47.357  10.206  1.00  0.63           C  
ATOM   5463  H   VAL A 368      14.898  49.225  10.345  1.00  0.63           H  
ATOM   5464  HA  VAL A 368      17.108  49.042  12.174  1.00  0.63           H  
ATOM   5465  HB  VAL A 368      16.935  49.267   9.165  1.00  0.63           H  
ATOM   5466 1HG1 VAL A 368      19.239  48.636   9.179  1.00  0.63           H  
ATOM   5467 2HG1 VAL A 368      19.003  50.195   9.956  1.00  0.63           H  
ATOM   5468 3HG1 VAL A 368      19.287  48.741  10.909  1.00  0.63           H  
ATOM   5469 1HG2 VAL A 368      17.644  46.856   9.349  1.00  0.63           H  
ATOM   5470 2HG2 VAL A 368      17.686  47.021  11.116  1.00  0.63           H  
ATOM   5471 3HG2 VAL A 368      16.147  47.113  10.262  1.00  0.63           H  
ATOM   5472  N   ALA A 369      16.607  51.901  10.551  1.00  0.63           N  
ATOM   5473  CA  ALA A 369      16.950  53.312  10.686  1.00  0.63           C  
ATOM   5474  C   ALA A 369      16.599  53.850  12.082  1.00  0.63           C  
ATOM   5475  O   ALA A 369      17.329  54.664  12.652  1.00  0.63           O  
ATOM   5476  CB  ALA A 369      16.201  54.134   9.652  1.00  0.63           C  
ATOM   5477  H   ALA A 369      15.975  51.608   9.803  1.00  0.63           H  
ATOM   5478  HA  ALA A 369      18.025  53.417  10.531  1.00  0.63           H  
ATOM   5479 1HB  ALA A 369      16.481  55.179   9.751  1.00  0.63           H  
ATOM   5480 2HB  ALA A 369      16.443  53.790   8.661  1.00  0.63           H  
ATOM   5481 3HB  ALA A 369      15.130  54.023   9.817  1.00  0.63           H  
ATOM   5482  N   ARG A 370      15.466  53.406  12.639  1.00  0.63           N  
ATOM   5483  CA  ARG A 370      15.058  53.880  13.956  1.00  0.63           C  
ATOM   5484  C   ARG A 370      15.911  53.385  15.124  1.00  0.63           C  
ATOM   5485  O   ARG A 370      16.268  54.174  16.008  1.00  0.63           O  
ATOM   5486  CB  ARG A 370      13.612  53.498  14.257  1.00  0.63           C  
ATOM   5487  CG  ARG A 370      12.542  54.266  13.481  1.00  0.63           C  
ATOM   5488  CD  ARG A 370      11.173  54.056  14.075  1.00  0.63           C  
ATOM   5489  NE  ARG A 370      10.658  52.698  13.901  1.00  0.63           N  
ATOM   5490  CZ  ARG A 370       9.903  52.298  12.854  1.00  0.63           C  
ATOM   5491  NH1 ARG A 370       9.568  53.160  11.911  1.00  0.63           N  
ATOM   5492  NH2 ARG A 370       9.482  51.052  12.781  1.00  0.63           N  
ATOM   5493  H   ARG A 370      14.877  52.751  12.128  1.00  0.63           H  
ATOM   5494  HA  ARG A 370      15.115  54.967  13.939  1.00  0.63           H  
ATOM   5495 1HB  ARG A 370      13.478  52.443  14.032  1.00  0.63           H  
ATOM   5496 2HB  ARG A 370      13.417  53.626  15.321  1.00  0.63           H  
ATOM   5497 1HG  ARG A 370      12.769  55.330  13.500  1.00  0.63           H  
ATOM   5498 2HG  ARG A 370      12.526  53.916  12.448  1.00  0.63           H  
ATOM   5499 1HD  ARG A 370      11.218  54.261  15.144  1.00  0.63           H  
ATOM   5500 2HD  ARG A 370      10.473  54.745  13.607  1.00  0.63           H  
ATOM   5501  HE  ARG A 370      10.883  52.007  14.610  1.00  0.63           H  
ATOM   5502 1HH1 ARG A 370       9.885  54.115  11.965  1.00  0.63           H  
ATOM   5503 2HH1 ARG A 370       8.975  52.864  11.109  1.00  0.63           H  
ATOM   5504 1HH2 ARG A 370       9.720  50.377  13.525  1.00  0.63           H  
ATOM   5505 2HH2 ARG A 370       8.913  50.757  12.006  1.00  0.63           H  
ATOM   5506  N   PHE A 371      16.279  52.104  15.126  1.00  0.62           N  
ATOM   5507  CA  PHE A 371      16.963  51.553  16.286  1.00  0.62           C  
ATOM   5508  C   PHE A 371      18.427  51.194  16.091  1.00  0.62           C  
ATOM   5509  O   PHE A 371      19.167  51.156  17.070  1.00  0.62           O  
ATOM   5510  CB  PHE A 371      16.204  50.314  16.744  1.00  0.62           C  
ATOM   5511  CG  PHE A 371      14.770  50.629  17.124  1.00  0.62           C  
ATOM   5512  CD1 PHE A 371      13.720  50.281  16.286  1.00  0.62           C  
ATOM   5513  CD2 PHE A 371      14.468  51.280  18.305  1.00  0.62           C  
ATOM   5514  CE1 PHE A 371      12.426  50.572  16.612  1.00  0.62           C  
ATOM   5515  CE2 PHE A 371      13.160  51.572  18.635  1.00  0.62           C  
ATOM   5516  CZ  PHE A 371      12.137  51.217  17.783  1.00  0.62           C  
ATOM   5517  H   PHE A 371      16.010  51.481  14.365  1.00  0.62           H  
ATOM   5518  HA  PHE A 371      16.911  52.291  17.083  1.00  0.62           H  
ATOM   5519 1HB  PHE A 371      16.197  49.589  15.935  1.00  0.62           H  
ATOM   5520 2HB  PHE A 371      16.701  49.861  17.599  1.00  0.62           H  
ATOM   5521  HD1 PHE A 371      13.930  49.774  15.359  1.00  0.62           H  
ATOM   5522  HD2 PHE A 371      15.272  51.563  18.987  1.00  0.62           H  
ATOM   5523  HE1 PHE A 371      11.624  50.289  15.942  1.00  0.62           H  
ATOM   5524  HE2 PHE A 371      12.941  52.083  19.574  1.00  0.62           H  
ATOM   5525  HZ  PHE A 371      11.103  51.442  18.039  1.00  0.62           H  
ATOM   5526  N   CYS A 372      18.861  50.925  14.864  1.00  0.61           N  
ATOM   5527  CA  CYS A 372      20.233  50.490  14.640  1.00  0.61           C  
ATOM   5528  C   CYS A 372      21.112  51.670  14.323  1.00  0.61           C  
ATOM   5529  O   CYS A 372      20.642  52.705  13.848  1.00  0.61           O  
ATOM   5530  CB  CYS A 372      20.334  49.499  13.498  1.00  0.61           C  
ATOM   5531  SG  CYS A 372      19.442  47.938  13.761  1.00  0.61           S  
ATOM   5532  H   CYS A 372      18.252  51.011  14.056  1.00  0.61           H  
ATOM   5533  HA  CYS A 372      20.610  50.009  15.523  1.00  0.61           H  
ATOM   5534 1HB  CYS A 372      19.960  49.970  12.609  1.00  0.61           H  
ATOM   5535 2HB  CYS A 372      21.386  49.257  13.322  1.00  0.61           H  
ATOM   5536  HG  CYS A 372      20.116  47.587  14.856  1.00  0.61           H  
ATOM   5537  N   ARG A 373      22.397  51.521  14.583  1.00  0.59           N  
ATOM   5538  CA  ARG A 373      23.334  52.564  14.228  1.00  0.59           C  
ATOM   5539  C   ARG A 373      24.377  51.968  13.304  1.00  0.59           C  
ATOM   5540  O   ARG A 373      25.105  52.679  12.611  1.00  0.59           O  
ATOM   5541  CB  ARG A 373      23.914  53.174  15.470  1.00  0.59           C  
ATOM   5542  CG  ARG A 373      22.834  53.887  16.351  1.00  0.59           C  
ATOM   5543  CD  ARG A 373      22.255  55.113  15.686  1.00  0.59           C  
ATOM   5544  NE  ARG A 373      21.234  55.767  16.521  1.00  0.59           N  
ATOM   5545  CZ  ARG A 373      19.887  55.510  16.505  1.00  0.59           C  
ATOM   5546  NH1 ARG A 373      19.348  54.629  15.693  1.00  0.59           N  
ATOM   5547  NH2 ARG A 373      19.090  56.169  17.329  1.00  0.59           N  
ATOM   5548  H   ARG A 373      22.727  50.666  15.022  1.00  0.59           H  
ATOM   5549  HA  ARG A 373      22.808  53.348  13.685  1.00  0.59           H  
ATOM   5550 1HB  ARG A 373      24.368  52.392  16.048  1.00  0.59           H  
ATOM   5551 2HB  ARG A 373      24.687  53.895  15.211  1.00  0.59           H  
ATOM   5552 1HG  ARG A 373      22.018  53.199  16.567  1.00  0.59           H  
ATOM   5553 2HG  ARG A 373      23.269  54.208  17.281  1.00  0.59           H  
ATOM   5554 1HD  ARG A 373      23.051  55.832  15.497  1.00  0.59           H  
ATOM   5555 2HD  ARG A 373      21.790  54.834  14.741  1.00  0.59           H  
ATOM   5556  HE  ARG A 373      21.559  56.463  17.176  1.00  0.59           H  
ATOM   5557 1HH1 ARG A 373      19.915  54.089  15.023  1.00  0.59           H  
ATOM   5558 2HH1 ARG A 373      18.325  54.475  15.731  1.00  0.59           H  
ATOM   5559 1HH2 ARG A 373      19.471  56.853  17.965  1.00  0.59           H  
ATOM   5560 2HH2 ARG A 373      18.092  55.981  17.317  1.00  0.59           H  
ATOM   5561  N   ALA A 374      24.415  50.640  13.280  1.00  0.58           N  
ATOM   5562  CA  ALA A 374      25.294  49.934  12.360  1.00  0.58           C  
ATOM   5563  C   ALA A 374      24.744  48.551  12.077  1.00  0.58           C  
ATOM   5564  O   ALA A 374      24.240  47.885  12.989  1.00  0.58           O  
ATOM   5565  CB  ALA A 374      26.696  49.816  12.913  1.00  0.58           C  
ATOM   5566  H   ALA A 374      23.835  50.117  13.933  1.00  0.58           H  
ATOM   5567  HA  ALA A 374      25.329  50.489  11.424  1.00  0.58           H  
ATOM   5568 1HB  ALA A 374      27.318  49.294  12.184  1.00  0.58           H  
ATOM   5569 2HB  ALA A 374      27.103  50.809  13.096  1.00  0.58           H  
ATOM   5570 3HB  ALA A 374      26.667  49.255  13.839  1.00  0.58           H  
ATOM   5571  N   VAL A 375      24.869  48.120  10.828  1.00  0.56           N  
ATOM   5572  CA  VAL A 375      24.460  46.770  10.475  1.00  0.56           C  
ATOM   5573  C   VAL A 375      25.611  46.042   9.804  1.00  0.56           C  
ATOM   5574  O   VAL A 375      26.248  46.585   8.896  1.00  0.56           O  
ATOM   5575  CB  VAL A 375      23.214  46.769   9.570  1.00  0.56           C  
ATOM   5576  CG1 VAL A 375      22.825  45.340   9.227  1.00  0.56           C  
ATOM   5577  CG2 VAL A 375      22.099  47.475  10.272  1.00  0.56           C  
ATOM   5578  H   VAL A 375      25.247  48.756  10.120  1.00  0.56           H  
ATOM   5579  HA  VAL A 375      24.204  46.240  11.386  1.00  0.56           H  
ATOM   5580  HB  VAL A 375      23.427  47.255   8.677  1.00  0.56           H  
ATOM   5581 1HG1 VAL A 375      21.954  45.341   8.588  1.00  0.56           H  
ATOM   5582 2HG1 VAL A 375      23.645  44.861   8.721  1.00  0.56           H  
ATOM   5583 3HG1 VAL A 375      22.599  44.793  10.141  1.00  0.56           H  
ATOM   5584 1HG2 VAL A 375      21.234  47.474   9.658  1.00  0.56           H  
ATOM   5585 2HG2 VAL A 375      21.874  46.994  11.178  1.00  0.56           H  
ATOM   5586 3HG2 VAL A 375      22.397  48.478  10.482  1.00  0.56           H  
ATOM   5587  N   VAL A 376      25.874  44.833  10.273  1.00  0.55           N  
ATOM   5588  CA  VAL A 376      26.931  44.000   9.748  1.00  0.55           C  
ATOM   5589  C   VAL A 376      26.291  42.875   8.935  1.00  0.55           C  
ATOM   5590  O   VAL A 376      25.488  42.098   9.462  1.00  0.55           O  
ATOM   5591  CB  VAL A 376      27.758  43.412  10.895  1.00  0.55           C  
ATOM   5592  CG1 VAL A 376      28.847  42.574  10.332  1.00  0.55           C  
ATOM   5593  CG2 VAL A 376      28.318  44.518  11.798  1.00  0.55           C  
ATOM   5594  H   VAL A 376      25.290  44.475  11.019  1.00  0.55           H  
ATOM   5595  HA  VAL A 376      27.571  44.594   9.108  1.00  0.55           H  
ATOM   5596  HB  VAL A 376      27.123  42.770  11.490  1.00  0.55           H  
ATOM   5597 1HG1 VAL A 376      29.387  42.177  11.161  1.00  0.55           H  
ATOM   5598 2HG1 VAL A 376      28.433  41.770   9.722  1.00  0.55           H  
ATOM   5599 3HG1 VAL A 376      29.510  43.189   9.720  1.00  0.55           H  
ATOM   5600 1HG2 VAL A 376      28.887  44.065  12.612  1.00  0.55           H  
ATOM   5601 2HG2 VAL A 376      28.963  45.170  11.236  1.00  0.55           H  
ATOM   5602 3HG2 VAL A 376      27.494  45.098  12.214  1.00  0.55           H  
ATOM   5603  N   LEU A 377      26.612  42.820   7.652  1.00  0.54           N  
ATOM   5604  CA  LEU A 377      25.969  41.877   6.759  1.00  0.54           C  
ATOM   5605  C   LEU A 377      26.849  40.726   6.300  1.00  0.54           C  
ATOM   5606  O   LEU A 377      28.027  40.916   5.998  1.00  0.54           O  
ATOM   5607  CB  LEU A 377      25.414  42.665   5.588  1.00  0.54           C  
ATOM   5608  CG  LEU A 377      24.416  43.705   6.013  1.00  0.54           C  
ATOM   5609  CD1 LEU A 377      23.994  44.498   4.881  1.00  0.54           C  
ATOM   5610  CD2 LEU A 377      23.274  42.996   6.601  1.00  0.54           C  
ATOM   5611  H   LEU A 377      27.292  43.479   7.293  1.00  0.54           H  
ATOM   5612  HA  LEU A 377      25.133  41.463   7.289  1.00  0.54           H  
ATOM   5613 1HB  LEU A 377      26.231  43.157   5.061  1.00  0.54           H  
ATOM   5614 2HB  LEU A 377      24.907  41.988   4.913  1.00  0.54           H  
ATOM   5615  HG  LEU A 377      24.861  44.380   6.744  1.00  0.54           H  
ATOM   5616 1HD1 LEU A 377      23.258  45.235   5.200  1.00  0.54           H  
ATOM   5617 2HD1 LEU A 377      24.862  45.003   4.468  1.00  0.54           H  
ATOM   5618 3HD1 LEU A 377      23.558  43.842   4.143  1.00  0.54           H  
ATOM   5619 1HD2 LEU A 377      22.530  43.709   6.914  1.00  0.54           H  
ATOM   5620 2HD2 LEU A 377      22.852  42.322   5.862  1.00  0.54           H  
ATOM   5621 3HD2 LEU A 377      23.610  42.418   7.459  1.00  0.54           H  
ATOM   5622  N   LEU A 378      26.243  39.538   6.207  1.00  0.54           N  
ATOM   5623  CA  LEU A 378      26.950  38.308   5.812  1.00  0.54           C  
ATOM   5624  C   LEU A 378      26.133  37.291   4.992  1.00  0.54           C  
ATOM   5625  O   LEU A 378      24.932  37.462   4.766  1.00  0.54           O  
ATOM   5626  CB  LEU A 378      27.493  37.642   7.074  1.00  0.54           C  
ATOM   5627  CG  LEU A 378      26.481  37.127   8.070  1.00  0.54           C  
ATOM   5628  CD1 LEU A 378      27.114  36.114   8.850  1.00  0.54           C  
ATOM   5629  CD2 LEU A 378      26.077  38.255   9.020  1.00  0.54           C  
ATOM   5630  H   LEU A 378      25.264  39.492   6.497  1.00  0.54           H  
ATOM   5631  HA  LEU A 378      27.802  38.603   5.202  1.00  0.54           H  
ATOM   5632 1HB  LEU A 378      28.138  36.814   6.789  1.00  0.54           H  
ATOM   5633 2HB  LEU A 378      28.085  38.367   7.600  1.00  0.54           H  
ATOM   5634  HG  LEU A 378      25.615  36.721   7.548  1.00  0.54           H  
ATOM   5635 1HD1 LEU A 378      26.444  35.723   9.600  1.00  0.54           H  
ATOM   5636 2HD1 LEU A 378      27.456  35.315   8.213  1.00  0.54           H  
ATOM   5637 3HD1 LEU A 378      27.942  36.598   9.308  1.00  0.54           H  
ATOM   5638 1HD2 LEU A 378      25.362  37.892   9.756  1.00  0.54           H  
ATOM   5639 2HD2 LEU A 378      26.949  38.626   9.524  1.00  0.54           H  
ATOM   5640 3HD2 LEU A 378      25.652  39.045   8.472  1.00  0.54           H  
ATOM   5641  N   GLY A 379      26.808  36.279   4.454  1.00  0.54           N  
ATOM   5642  CA  GLY A 379      26.115  35.244   3.689  1.00  0.54           C  
ATOM   5643  C   GLY A 379      25.731  35.690   2.280  1.00  0.54           C  
ATOM   5644  O   GLY A 379      26.048  36.809   1.850  1.00  0.54           O  
ATOM   5645  H   GLY A 379      27.812  36.168   4.629  1.00  0.54           H  
ATOM   5646 1HA  GLY A 379      26.747  34.357   3.628  1.00  0.54           H  
ATOM   5647 2HA  GLY A 379      25.222  34.941   4.224  1.00  0.54           H  
ATOM   5648  N   ARG A 380      24.987  34.829   1.584  1.00  0.55           N  
ATOM   5649  CA  ARG A 380      24.620  35.069   0.182  1.00  0.55           C  
ATOM   5650  C   ARG A 380      23.824  36.343  -0.090  1.00  0.55           C  
ATOM   5651  O   ARG A 380      24.109  37.052  -1.058  1.00  0.55           O  
ATOM   5652  CB  ARG A 380      23.766  33.927  -0.343  1.00  0.55           C  
ATOM   5653  CG  ARG A 380      24.475  32.605  -0.571  1.00  0.55           C  
ATOM   5654  CD  ARG A 380      23.513  31.551  -1.021  1.00  0.55           C  
ATOM   5655  NE  ARG A 380      24.155  30.256  -1.191  1.00  0.55           N  
ATOM   5656  CZ  ARG A 380      23.504  29.115  -1.495  1.00  0.55           C  
ATOM   5657  NH1 ARG A 380      22.203  29.131  -1.683  1.00  0.55           N  
ATOM   5658  NH2 ARG A 380      24.175  27.981  -1.602  1.00  0.55           N  
ATOM   5659  H   ARG A 380      24.738  33.934   2.030  1.00  0.55           H  
ATOM   5660  HA  ARG A 380      25.543  35.113  -0.395  1.00  0.55           H  
ATOM   5661 1HB  ARG A 380      22.956  33.737   0.369  1.00  0.55           H  
ATOM   5662 2HB  ARG A 380      23.302  34.227  -1.283  1.00  0.55           H  
ATOM   5663 1HG  ARG A 380      25.236  32.728  -1.341  1.00  0.55           H  
ATOM   5664 2HG  ARG A 380      24.946  32.279   0.352  1.00  0.55           H  
ATOM   5665 1HD  ARG A 380      22.723  31.446  -0.271  1.00  0.55           H  
ATOM   5666 2HD  ARG A 380      23.071  31.841  -1.971  1.00  0.55           H  
ATOM   5667  HE  ARG A 380      25.157  30.205  -1.052  1.00  0.55           H  
ATOM   5668 1HH1 ARG A 380      21.693  30.005  -1.608  1.00  0.55           H  
ATOM   5669 2HH1 ARG A 380      21.709  28.280  -1.907  1.00  0.55           H  
ATOM   5670 1HH2 ARG A 380      25.176  27.971  -1.454  1.00  0.55           H  
ATOM   5671 2HH2 ARG A 380      23.690  27.126  -1.831  1.00  0.55           H  
ATOM   5672  N   ASP A 381      22.878  36.680   0.782  1.00  0.55           N  
ATOM   5673  CA  ASP A 381      22.048  37.849   0.558  1.00  0.55           C  
ATOM   5674  C   ASP A 381      22.480  39.072   1.344  1.00  0.55           C  
ATOM   5675  O   ASP A 381      21.702  40.013   1.530  1.00  0.55           O  
ATOM   5676  CB  ASP A 381      20.570  37.518   0.759  1.00  0.55           C  
ATOM   5677  CG  ASP A 381      20.058  36.626  -0.404  1.00  0.55           C  
ATOM   5678  OD1 ASP A 381      20.420  36.903  -1.523  1.00  0.55           O  
ATOM   5679  OD2 ASP A 381      19.323  35.700  -0.174  1.00  0.55           O  
ATOM   5680  H   ASP A 381      22.670  36.088   1.585  1.00  0.55           H  
ATOM   5681  HA  ASP A 381      22.142  38.112  -0.495  1.00  0.55           H  
ATOM   5682 1HB  ASP A 381      20.422  37.007   1.707  1.00  0.55           H  
ATOM   5683 2HB  ASP A 381      19.987  38.435   0.789  1.00  0.55           H  
ATOM   5684  N   ALA A 382      23.761  39.124   1.729  1.00  0.55           N  
ATOM   5685  CA  ALA A 382      24.277  40.317   2.390  1.00  0.55           C  
ATOM   5686  C   ALA A 382      24.054  41.522   1.485  1.00  0.55           C  
ATOM   5687  O   ALA A 382      23.764  42.621   1.951  1.00  0.55           O  
ATOM   5688  CB  ALA A 382      25.760  40.163   2.673  1.00  0.55           C  
ATOM   5689  H   ALA A 382      24.389  38.325   1.586  1.00  0.55           H  
ATOM   5690  HA  ALA A 382      23.730  40.465   3.323  1.00  0.55           H  
ATOM   5691 1HB  ALA A 382      26.147  41.048   3.160  1.00  0.55           H  
ATOM   5692 2HB  ALA A 382      25.912  39.324   3.293  1.00  0.55           H  
ATOM   5693 3HB  ALA A 382      26.284  40.009   1.740  1.00  0.55           H  
ATOM   5694  N   GLY A 383      24.188  41.296   0.174  1.00  0.56           N  
ATOM   5695  CA  GLY A 383      24.014  42.317  -0.848  1.00  0.56           C  
ATOM   5696  C   GLY A 383      22.606  42.905  -0.839  1.00  0.56           C  
ATOM   5697  O   GLY A 383      22.441  44.121  -0.762  1.00  0.56           O  
ATOM   5698  H   GLY A 383      24.417  40.355  -0.116  1.00  0.56           H  
ATOM   5699 1HA  GLY A 383      24.741  43.113  -0.688  1.00  0.56           H  
ATOM   5700 2HA  GLY A 383      24.223  41.885  -1.825  1.00  0.56           H  
ATOM   5701  N   LEU A 384      21.584  42.049  -0.917  1.00  0.56           N  
ATOM   5702  CA  LEU A 384      20.207  42.541  -0.955  1.00  0.56           C  
ATOM   5703  C   LEU A 384      19.845  43.277   0.316  1.00  0.56           C  
ATOM   5704  O   LEU A 384      19.149  44.301   0.282  1.00  0.56           O  
ATOM   5705  CB  LEU A 384      19.221  41.390  -1.120  1.00  0.56           C  
ATOM   5706  CG  LEU A 384      19.246  40.678  -2.447  1.00  0.56           C  
ATOM   5707  CD1 LEU A 384      18.307  39.485  -2.376  1.00  0.56           C  
ATOM   5708  CD2 LEU A 384      18.847  41.648  -3.543  1.00  0.56           C  
ATOM   5709  H   LEU A 384      21.767  41.055  -0.953  1.00  0.56           H  
ATOM   5710  HA  LEU A 384      20.106  43.227  -1.797  1.00  0.56           H  
ATOM   5711 1HB  LEU A 384      19.429  40.651  -0.345  1.00  0.56           H  
ATOM   5712 2HB  LEU A 384      18.215  41.771  -0.968  1.00  0.56           H  
ATOM   5713  HG  LEU A 384      20.252  40.301  -2.643  1.00  0.56           H  
ATOM   5714 1HD1 LEU A 384      18.326  38.947  -3.324  1.00  0.56           H  
ATOM   5715 2HD1 LEU A 384      18.631  38.819  -1.582  1.00  0.56           H  
ATOM   5716 3HD1 LEU A 384      17.294  39.825  -2.170  1.00  0.56           H  
ATOM   5717 1HD2 LEU A 384      18.865  41.139  -4.506  1.00  0.56           H  
ATOM   5718 2HD2 LEU A 384      17.842  42.024  -3.351  1.00  0.56           H  
ATOM   5719 3HD2 LEU A 384      19.547  42.484  -3.562  1.00  0.56           H  
ATOM   5720  N   ILE A 385      20.339  42.780   1.444  1.00  0.57           N  
ATOM   5721  CA  ILE A 385      20.032  43.439   2.691  1.00  0.57           C  
ATOM   5722  C   ILE A 385      20.686  44.812   2.664  1.00  0.57           C  
ATOM   5723  O   ILE A 385      20.056  45.807   3.023  1.00  0.57           O  
ATOM   5724  CB  ILE A 385      20.518  42.653   3.906  1.00  0.57           C  
ATOM   5725  CG1 ILE A 385      19.772  41.367   4.038  1.00  0.57           C  
ATOM   5726  CG2 ILE A 385      20.219  43.491   5.119  1.00  0.57           C  
ATOM   5727  CD1 ILE A 385      20.398  40.454   5.017  1.00  0.57           C  
ATOM   5728  H   ILE A 385      20.906  41.930   1.437  1.00  0.57           H  
ATOM   5729  HA  ILE A 385      18.956  43.566   2.771  1.00  0.57           H  
ATOM   5730  HB  ILE A 385      21.581  42.432   3.821  1.00  0.57           H  
ATOM   5731 1HG1 ILE A 385      18.766  41.575   4.362  1.00  0.57           H  
ATOM   5732 2HG1 ILE A 385      19.736  40.868   3.067  1.00  0.57           H  
ATOM   5733 1HG2 ILE A 385      20.522  42.966   6.013  1.00  0.57           H  
ATOM   5734 2HG2 ILE A 385      20.761  44.422   5.031  1.00  0.57           H  
ATOM   5735 3HG2 ILE A 385      19.147  43.692   5.169  1.00  0.57           H  
ATOM   5736 1HD1 ILE A 385      19.826  39.546   5.080  1.00  0.57           H  
ATOM   5737 2HD1 ILE A 385      21.410  40.233   4.685  1.00  0.57           H  
ATOM   5738 3HD1 ILE A 385      20.428  40.929   5.988  1.00  0.57           H  
ATOM   5739  N   ALA A 386      21.944  44.874   2.215  1.00  0.58           N  
ATOM   5740  CA  ALA A 386      22.649  46.138   2.140  1.00  0.58           C  
ATOM   5741  C   ALA A 386      21.927  47.126   1.244  1.00  0.58           C  
ATOM   5742  O   ALA A 386      21.861  48.314   1.558  1.00  0.58           O  
ATOM   5743  CB  ALA A 386      24.062  45.931   1.608  1.00  0.58           C  
ATOM   5744  H   ALA A 386      22.438  44.025   1.937  1.00  0.58           H  
ATOM   5745  HA  ALA A 386      22.680  46.550   3.142  1.00  0.58           H  
ATOM   5746 1HB  ALA A 386      24.584  46.882   1.578  1.00  0.58           H  
ATOM   5747 2HB  ALA A 386      24.605  45.242   2.230  1.00  0.58           H  
ATOM   5748 3HB  ALA A 386      24.007  45.523   0.606  1.00  0.58           H  
ATOM   5749  N   GLN A 387      21.352  46.652   0.142  1.00  0.59           N  
ATOM   5750  CA  GLN A 387      20.642  47.560  -0.743  1.00  0.59           C  
ATOM   5751  C   GLN A 387      19.434  48.153  -0.027  1.00  0.59           C  
ATOM   5752  O   GLN A 387      19.167  49.352  -0.126  1.00  0.59           O  
ATOM   5753  CB  GLN A 387      20.201  46.832  -2.017  1.00  0.59           C  
ATOM   5754  CG  GLN A 387      21.340  46.447  -2.943  1.00  0.59           C  
ATOM   5755  CD  GLN A 387      20.881  45.621  -4.134  1.00  0.59           C  
ATOM   5756  OE1 GLN A 387      19.784  45.055  -4.150  1.00  0.59           O  
ATOM   5757  NE2 GLN A 387      21.734  45.544  -5.149  1.00  0.59           N  
ATOM   5758  H   GLN A 387      21.449  45.664  -0.096  1.00  0.59           H  
ATOM   5759  HA  GLN A 387      21.312  48.374  -1.016  1.00  0.59           H  
ATOM   5760 1HB  GLN A 387      19.673  45.918  -1.742  1.00  0.59           H  
ATOM   5761 2HB  GLN A 387      19.505  47.458  -2.571  1.00  0.59           H  
ATOM   5762 1HG  GLN A 387      21.799  47.359  -3.320  1.00  0.59           H  
ATOM   5763 2HG  GLN A 387      22.069  45.875  -2.388  1.00  0.59           H  
ATOM   5764 1HE2 GLN A 387      21.497  45.015  -5.964  1.00  0.59           H  
ATOM   5765 2HE2 GLN A 387      22.616  46.014  -5.097  1.00  0.59           H  
ATOM   5766  N   ALA A 388      18.720  47.320   0.736  1.00  0.61           N  
ATOM   5767  CA  ALA A 388      17.568  47.787   1.503  1.00  0.61           C  
ATOM   5768  C   ALA A 388      17.975  48.802   2.574  1.00  0.61           C  
ATOM   5769  O   ALA A 388      17.256  49.772   2.852  1.00  0.61           O  
ATOM   5770  CB  ALA A 388      16.867  46.613   2.165  1.00  0.61           C  
ATOM   5771  H   ALA A 388      18.978  46.331   0.769  1.00  0.61           H  
ATOM   5772  HA  ALA A 388      16.880  48.272   0.815  1.00  0.61           H  
ATOM   5773 1HB  ALA A 388      15.997  46.968   2.715  1.00  0.61           H  
ATOM   5774 2HB  ALA A 388      16.555  45.901   1.403  1.00  0.61           H  
ATOM   5775 3HB  ALA A 388      17.550  46.121   2.856  1.00  0.61           H  
ATOM   5776  N   LEU A 389      19.135  48.568   3.189  1.00  0.63           N  
ATOM   5777  CA  LEU A 389      19.611  49.389   4.290  1.00  0.63           C  
ATOM   5778  C   LEU A 389      20.665  50.454   3.945  1.00  0.63           C  
ATOM   5779  O   LEU A 389      21.027  51.271   4.798  1.00  0.63           O  
ATOM   5780  CB  LEU A 389      20.196  48.465   5.339  1.00  0.63           C  
ATOM   5781  CG  LEU A 389      19.257  47.422   5.874  1.00  0.63           C  
ATOM   5782  CD1 LEU A 389      19.993  46.625   6.905  1.00  0.63           C  
ATOM   5783  CD2 LEU A 389      18.011  48.084   6.381  1.00  0.63           C  
ATOM   5784  H   LEU A 389      19.676  47.745   2.916  1.00  0.63           H  
ATOM   5785  HA  LEU A 389      18.748  49.897   4.713  1.00  0.63           H  
ATOM   5786 1HB  LEU A 389      21.040  47.938   4.890  1.00  0.63           H  
ATOM   5787 2HB  LEU A 389      20.550  49.045   6.160  1.00  0.63           H  
ATOM   5788  HG  LEU A 389      18.979  46.734   5.076  1.00  0.63           H  
ATOM   5789 1HD1 LEU A 389      19.346  45.841   7.302  1.00  0.63           H  
ATOM   5790 2HD1 LEU A 389      20.876  46.181   6.457  1.00  0.63           H  
ATOM   5791 3HD1 LEU A 389      20.290  47.277   7.690  1.00  0.63           H  
ATOM   5792 1HD2 LEU A 389      17.317  47.332   6.763  1.00  0.63           H  
ATOM   5793 2HD2 LEU A 389      18.254  48.783   7.161  1.00  0.63           H  
ATOM   5794 3HD2 LEU A 389      17.550  48.617   5.556  1.00  0.63           H  
ATOM   5795  N   GLY A 390      21.117  50.492   2.698  1.00  0.64           N  
ATOM   5796  CA  GLY A 390      22.203  51.377   2.266  1.00  0.64           C  
ATOM   5797  C   GLY A 390      22.119  52.815   2.768  1.00  0.64           C  
ATOM   5798  O   GLY A 390      23.084  53.338   3.323  1.00  0.64           O  
ATOM   5799  H   GLY A 390      20.776  49.805   2.032  1.00  0.64           H  
ATOM   5800 1HA  GLY A 390      23.150  50.947   2.581  1.00  0.64           H  
ATOM   5801 2HA  GLY A 390      22.223  51.382   1.177  1.00  0.64           H  
ATOM   5802  N   ASN A 391      20.977  53.464   2.565  1.00  0.65           N  
ATOM   5803  CA  ASN A 391      20.810  54.854   2.983  1.00  0.65           C  
ATOM   5804  C   ASN A 391      20.064  54.987   4.313  1.00  0.65           C  
ATOM   5805  O   ASN A 391      19.617  56.080   4.668  1.00  0.65           O  
ATOM   5806  CB  ASN A 391      20.094  55.642   1.903  1.00  0.65           C  
ATOM   5807  CG  ASN A 391      20.925  55.809   0.654  1.00  0.65           C  
ATOM   5808  OD1 ASN A 391      22.139  56.030   0.720  1.00  0.65           O  
ATOM   5809  ND2 ASN A 391      20.289  55.704  -0.487  1.00  0.65           N  
ATOM   5810  H   ASN A 391      20.216  52.979   2.111  1.00  0.65           H  
ATOM   5811  HA  ASN A 391      21.798  55.290   3.130  1.00  0.65           H  
ATOM   5812 1HB  ASN A 391      19.164  55.136   1.643  1.00  0.65           H  
ATOM   5813 2HB  ASN A 391      19.834  56.628   2.287  1.00  0.65           H  
ATOM   5814 1HD2 ASN A 391      20.786  55.808  -1.349  1.00  0.65           H  
ATOM   5815 2HD2 ASN A 391      19.305  55.526  -0.497  1.00  0.65           H  
ATOM   5816  N   ALA A 392      19.882  53.873   5.021  1.00  0.65           N  
ATOM   5817  CA  ALA A 392      19.178  53.871   6.298  1.00  0.65           C  
ATOM   5818  C   ALA A 392      20.140  53.898   7.474  1.00  0.65           C  
ATOM   5819  O   ALA A 392      19.946  54.641   8.439  1.00  0.65           O  
ATOM   5820  CB  ALA A 392      18.316  52.625   6.401  1.00  0.65           C  
ATOM   5821  H   ALA A 392      20.284  52.999   4.695  1.00  0.65           H  
ATOM   5822  HA  ALA A 392      18.549  54.759   6.348  1.00  0.65           H  
ATOM   5823 1HB  ALA A 392      17.777  52.616   7.335  1.00  0.65           H  
ATOM   5824 2HB  ALA A 392      17.621  52.614   5.580  1.00  0.65           H  
ATOM   5825 3HB  ALA A 392      18.949  51.745   6.355  1.00  0.65           H  
ATOM   5826  N   VAL A 393      21.163  53.060   7.386  1.00  0.63           N  
ATOM   5827  CA  VAL A 393      22.120  52.886   8.468  1.00  0.63           C  
ATOM   5828  C   VAL A 393      23.510  52.567   7.898  1.00  0.63           C  
ATOM   5829  O   VAL A 393      23.589  51.907   6.871  1.00  0.63           O  
ATOM   5830  CB  VAL A 393      21.611  51.704   9.288  1.00  0.63           C  
ATOM   5831  CG1 VAL A 393      21.668  50.524   8.388  1.00  0.63           C  
ATOM   5832  CG2 VAL A 393      22.400  51.477  10.545  1.00  0.63           C  
ATOM   5833  H   VAL A 393      21.248  52.493   6.541  1.00  0.63           H  
ATOM   5834  HA  VAL A 393      22.124  53.787   9.072  1.00  0.63           H  
ATOM   5835  HB  VAL A 393      20.571  51.884   9.551  1.00  0.63           H  
ATOM   5836 1HG1 VAL A 393      21.287  49.673   8.871  1.00  0.63           H  
ATOM   5837 2HG1 VAL A 393      21.078  50.735   7.506  1.00  0.63           H  
ATOM   5838 3HG1 VAL A 393      22.703  50.349   8.106  1.00  0.63           H  
ATOM   5839 1HG2 VAL A 393      21.998  50.632  11.086  1.00  0.63           H  
ATOM   5840 2HG2 VAL A 393      23.435  51.280  10.293  1.00  0.63           H  
ATOM   5841 3HG2 VAL A 393      22.333  52.361  11.173  1.00  0.63           H  
ATOM   5842  N   PRO A 394      24.622  52.994   8.511  1.00  0.61           N  
ATOM   5843  CA  PRO A 394      25.963  52.598   8.115  1.00  0.61           C  
ATOM   5844  C   PRO A 394      26.097  51.084   8.067  1.00  0.61           C  
ATOM   5845  O   PRO A 394      25.636  50.390   8.984  1.00  0.61           O  
ATOM   5846  CB  PRO A 394      26.817  53.216   9.220  1.00  0.61           C  
ATOM   5847  CG  PRO A 394      26.022  54.435   9.664  1.00  0.61           C  
ATOM   5848  CD  PRO A 394      24.574  54.015   9.575  1.00  0.61           C  
ATOM   5849  HA  PRO A 394      26.194  53.039   7.132  1.00  0.61           H  
ATOM   5850 1HB  PRO A 394      26.955  52.489  10.038  1.00  0.61           H  
ATOM   5851 2HB  PRO A 394      27.815  53.463   8.835  1.00  0.61           H  
ATOM   5852 1HG  PRO A 394      26.309  54.711  10.692  1.00  0.61           H  
ATOM   5853 2HG  PRO A 394      26.257  55.296   9.024  1.00  0.61           H  
ATOM   5854 1HD  PRO A 394      24.237  53.606  10.521  1.00  0.61           H  
ATOM   5855 2HD  PRO A 394      23.985  54.887   9.261  1.00  0.61           H  
ATOM   5856  N   LEU A 395      26.741  50.588   7.011  1.00  0.59           N  
ATOM   5857  CA  LEU A 395      26.896  49.153   6.826  1.00  0.59           C  
ATOM   5858  C   LEU A 395      28.342  48.666   6.803  1.00  0.59           C  
ATOM   5859  O   LEU A 395      29.237  49.338   6.284  1.00  0.59           O  
ATOM   5860  CB  LEU A 395      26.237  48.733   5.509  1.00  0.59           C  
ATOM   5861  CG  LEU A 395      24.763  49.078   5.350  1.00  0.59           C  
ATOM   5862  CD1 LEU A 395      24.332  48.691   4.014  1.00  0.59           C  
ATOM   5863  CD2 LEU A 395      23.983  48.377   6.374  1.00  0.59           C  
ATOM   5864  H   LEU A 395      27.104  51.217   6.308  1.00  0.59           H  
ATOM   5865  HA  LEU A 395      26.384  48.653   7.642  1.00  0.59           H  
ATOM   5866 1HB  LEU A 395      26.776  49.200   4.690  1.00  0.59           H  
ATOM   5867 2HB  LEU A 395      26.336  47.648   5.409  1.00  0.59           H  
ATOM   5868  HG  LEU A 395      24.615  50.151   5.455  1.00  0.59           H  
ATOM   5869 1HD1 LEU A 395      23.279  48.924   3.886  1.00  0.59           H  
ATOM   5870 2HD1 LEU A 395      24.916  49.224   3.268  1.00  0.59           H  
ATOM   5871 3HD1 LEU A 395      24.491  47.634   3.913  1.00  0.59           H  
ATOM   5872 1HD2 LEU A 395      22.937  48.625   6.265  1.00  0.59           H  
ATOM   5873 2HD2 LEU A 395      24.121  47.302   6.278  1.00  0.59           H  
ATOM   5874 3HD2 LEU A 395      24.341  48.709   7.342  1.00  0.59           H  
ATOM   5875  N   VAL A 396      28.525  47.455   7.308  1.00  0.58           N  
ATOM   5876  CA  VAL A 396      29.772  46.699   7.265  1.00  0.58           C  
ATOM   5877  C   VAL A 396      29.472  45.368   6.594  1.00  0.58           C  
ATOM   5878  O   VAL A 396      28.447  44.771   6.901  1.00  0.58           O  
ATOM   5879  CB  VAL A 396      30.311  46.447   8.685  1.00  0.58           C  
ATOM   5880  CG1 VAL A 396      31.577  45.605   8.641  1.00  0.58           C  
ATOM   5881  CG2 VAL A 396      30.564  47.767   9.385  1.00  0.58           C  
ATOM   5882  H   VAL A 396      27.721  47.024   7.766  1.00  0.58           H  
ATOM   5883  HA  VAL A 396      30.511  47.246   6.679  1.00  0.58           H  
ATOM   5884  HB  VAL A 396      29.580  45.891   9.236  1.00  0.58           H  
ATOM   5885 1HG1 VAL A 396      31.922  45.430   9.653  1.00  0.58           H  
ATOM   5886 2HG1 VAL A 396      31.372  44.651   8.163  1.00  0.58           H  
ATOM   5887 3HG1 VAL A 396      32.351  46.132   8.084  1.00  0.58           H  
ATOM   5888 1HG2 VAL A 396      30.932  47.574  10.386  1.00  0.58           H  
ATOM   5889 2HG2 VAL A 396      31.310  48.335   8.829  1.00  0.58           H  
ATOM   5890 3HG2 VAL A 396      29.638  48.339   9.442  1.00  0.58           H  
ATOM   5891  N   ARG A 397      30.303  44.920   5.660  1.00  0.58           N  
ATOM   5892  CA  ARG A 397      30.017  43.634   5.023  1.00  0.58           C  
ATOM   5893  C   ARG A 397      31.180  42.672   5.186  1.00  0.58           C  
ATOM   5894  O   ARG A 397      32.342  43.021   4.961  1.00  0.58           O  
ATOM   5895  CB  ARG A 397      29.667  43.810   3.552  1.00  0.58           C  
ATOM   5896  CG  ARG A 397      29.288  42.523   2.820  1.00  0.58           C  
ATOM   5897  CD  ARG A 397      28.790  42.813   1.442  1.00  0.58           C  
ATOM   5898  NE  ARG A 397      28.455  41.604   0.707  1.00  0.58           N  
ATOM   5899  CZ  ARG A 397      28.028  41.581  -0.573  1.00  0.58           C  
ATOM   5900  NH1 ARG A 397      27.890  42.704  -1.243  1.00  0.58           N  
ATOM   5901  NH2 ARG A 397      27.752  40.428  -1.157  1.00  0.58           N  
ATOM   5902  H   ARG A 397      31.130  45.446   5.412  1.00  0.58           H  
ATOM   5903  HA  ARG A 397      29.153  43.183   5.510  1.00  0.58           H  
ATOM   5904 1HB  ARG A 397      28.826  44.496   3.462  1.00  0.58           H  
ATOM   5905 2HB  ARG A 397      30.513  44.251   3.027  1.00  0.58           H  
ATOM   5906 1HG  ARG A 397      30.160  41.870   2.749  1.00  0.58           H  
ATOM   5907 2HG  ARG A 397      28.501  42.009   3.380  1.00  0.58           H  
ATOM   5908 1HD  ARG A 397      27.890  43.427   1.509  1.00  0.58           H  
ATOM   5909 2HD  ARG A 397      29.555  43.351   0.884  1.00  0.58           H  
ATOM   5910  HE  ARG A 397      28.551  40.718   1.192  1.00  0.58           H  
ATOM   5911 1HH1 ARG A 397      28.105  43.587  -0.799  1.00  0.58           H  
ATOM   5912 2HH1 ARG A 397      27.580  42.685  -2.204  1.00  0.58           H  
ATOM   5913 1HH2 ARG A 397      27.861  39.561  -0.645  1.00  0.58           H  
ATOM   5914 2HH2 ARG A 397      27.437  40.408  -2.116  1.00  0.58           H  
ATOM   5915  N   VAL A 398      30.839  41.470   5.622  1.00  0.58           N  
ATOM   5916  CA  VAL A 398      31.768  40.386   5.884  1.00  0.58           C  
ATOM   5917  C   VAL A 398      31.255  39.131   5.188  1.00  0.58           C  
ATOM   5918  O   VAL A 398      30.162  39.143   4.625  1.00  0.58           O  
ATOM   5919  CB  VAL A 398      31.876  40.111   7.383  1.00  0.58           C  
ATOM   5920  CG1 VAL A 398      32.352  41.334   8.159  1.00  0.58           C  
ATOM   5921  CG2 VAL A 398      30.573  39.658   7.875  1.00  0.58           C  
ATOM   5922  H   VAL A 398      29.847  41.290   5.779  1.00  0.58           H  
ATOM   5923  HA  VAL A 398      32.751  40.641   5.487  1.00  0.58           H  
ATOM   5924  HB  VAL A 398      32.599  39.335   7.526  1.00  0.58           H  
ATOM   5925 1HG1 VAL A 398      32.429  41.073   9.216  1.00  0.58           H  
ATOM   5926 2HG1 VAL A 398      33.327  41.645   7.787  1.00  0.58           H  
ATOM   5927 3HG1 VAL A 398      31.639  42.147   8.041  1.00  0.58           H  
ATOM   5928 1HG2 VAL A 398      30.670  39.428   8.893  1.00  0.58           H  
ATOM   5929 2HG2 VAL A 398      29.824  40.436   7.736  1.00  0.58           H  
ATOM   5930 3HG2 VAL A 398      30.285  38.766   7.327  1.00  0.58           H  
ATOM   5931  N   ALA A 399      32.044  38.061   5.154  1.00  0.58           N  
ATOM   5932  CA  ALA A 399      31.538  36.837   4.560  1.00  0.58           C  
ATOM   5933  C   ALA A 399      30.843  35.939   5.587  1.00  0.58           C  
ATOM   5934  O   ALA A 399      29.758  35.403   5.319  1.00  0.58           O  
ATOM   5935  CB  ALA A 399      32.679  36.078   3.911  1.00  0.58           C  
ATOM   5936  H   ALA A 399      32.959  38.046   5.607  1.00  0.58           H  
ATOM   5937  HA  ALA A 399      30.808  37.103   3.797  1.00  0.58           H  
ATOM   5938 1HB  ALA A 399      32.294  35.173   3.444  1.00  0.58           H  
ATOM   5939 2HB  ALA A 399      33.152  36.705   3.159  1.00  0.58           H  
ATOM   5940 3HB  ALA A 399      33.411  35.812   4.673  1.00  0.58           H  
ATOM   5941  N   THR A 400      31.442  35.818   6.786  1.00  0.58           N  
ATOM   5942  CA  THR A 400      30.941  34.863   7.785  1.00  0.58           C  
ATOM   5943  C   THR A 400      30.491  35.466   9.101  1.00  0.58           C  
ATOM   5944  O   THR A 400      30.755  36.628   9.400  1.00  0.58           O  
ATOM   5945  CB  THR A 400      32.027  33.834   8.139  1.00  0.58           C  
ATOM   5946  OG1 THR A 400      33.121  34.502   8.840  1.00  0.58           O  
ATOM   5947  CG2 THR A 400      32.566  33.196   6.877  1.00  0.58           C  
ATOM   5948  H   THR A 400      32.308  36.339   6.961  1.00  0.58           H  
ATOM   5949  HA  THR A 400      30.089  34.339   7.353  1.00  0.58           H  
ATOM   5950  HB  THR A 400      31.606  33.064   8.780  1.00  0.58           H  
ATOM   5951  HG1 THR A 400      33.571  35.105   8.214  1.00  0.58           H  
ATOM   5952 1HG2 THR A 400      33.333  32.469   7.135  1.00  0.58           H  
ATOM   5953 2HG2 THR A 400      31.753  32.696   6.347  1.00  0.58           H  
ATOM   5954 3HG2 THR A 400      32.998  33.961   6.240  1.00  0.58           H  
ATOM   5955  N   LEU A 401      29.844  34.631   9.921  1.00  0.59           N  
ATOM   5956  CA  LEU A 401      29.371  35.047  11.237  1.00  0.59           C  
ATOM   5957  C   LEU A 401      30.510  35.347  12.175  1.00  0.59           C  
ATOM   5958  O   LEU A 401      30.435  36.296  12.944  1.00  0.59           O  
ATOM   5959  CB  LEU A 401      28.450  34.014  11.844  1.00  0.59           C  
ATOM   5960  CG  LEU A 401      27.798  34.426  13.165  1.00  0.59           C  
ATOM   5961  CD1 LEU A 401      27.006  35.694  12.973  1.00  0.59           C  
ATOM   5962  CD2 LEU A 401      26.894  33.335  13.591  1.00  0.59           C  
ATOM   5963  H   LEU A 401      29.660  33.689   9.607  1.00  0.59           H  
ATOM   5964  HA  LEU A 401      28.807  35.962  11.138  1.00  0.59           H  
ATOM   5965 1HB  LEU A 401      27.665  33.766  11.132  1.00  0.59           H  
ATOM   5966 2HB  LEU A 401      29.039  33.132  12.048  1.00  0.59           H  
ATOM   5967  HG  LEU A 401      28.558  34.612  13.918  1.00  0.59           H  
ATOM   5968 1HD1 LEU A 401      26.545  35.973  13.917  1.00  0.59           H  
ATOM   5969 2HD1 LEU A 401      27.668  36.478  12.650  1.00  0.59           H  
ATOM   5970 3HD1 LEU A 401      26.235  35.537  12.224  1.00  0.59           H  
ATOM   5971 1HD2 LEU A 401      26.403  33.590  14.512  1.00  0.59           H  
ATOM   5972 2HD2 LEU A 401      26.171  33.213  12.821  1.00  0.59           H  
ATOM   5973 3HD2 LEU A 401      27.441  32.418  13.721  1.00  0.59           H  
ATOM   5974  N   ASP A 402      31.575  34.554  12.145  1.00  0.58           N  
ATOM   5975  CA  ASP A 402      32.649  34.876  13.066  1.00  0.58           C  
ATOM   5976  C   ASP A 402      33.207  36.247  12.698  1.00  0.58           C  
ATOM   5977  O   ASP A 402      33.478  37.072  13.578  1.00  0.58           O  
ATOM   5978  CB  ASP A 402      33.758  33.827  13.032  1.00  0.58           C  
ATOM   5979  CG  ASP A 402      34.778  34.031  14.146  1.00  0.58           C  
ATOM   5980  OD1 ASP A 402      34.418  33.890  15.289  1.00  0.58           O  
ATOM   5981  OD2 ASP A 402      35.910  34.338  13.849  1.00  0.58           O  
ATOM   5982  H   ASP A 402      31.639  33.775  11.508  1.00  0.58           H  
ATOM   5983  HA  ASP A 402      32.246  34.931  14.078  1.00  0.58           H  
ATOM   5984 1HB  ASP A 402      33.327  32.833  13.122  1.00  0.58           H  
ATOM   5985 2HB  ASP A 402      34.273  33.876  12.071  1.00  0.58           H  
ATOM   5986  N   GLU A 403      33.327  36.537  11.390  1.00  0.58           N  
ATOM   5987  CA  GLU A 403      33.820  37.861  11.034  1.00  0.58           C  
ATOM   5988  C   GLU A 403      32.830  38.930  11.480  1.00  0.58           C  
ATOM   5989  O   GLU A 403      33.223  39.982  11.992  1.00  0.58           O  
ATOM   5990  CB  GLU A 403      34.017  37.993   9.526  1.00  0.58           C  
ATOM   5991  CG  GLU A 403      35.159  37.223   8.911  1.00  0.58           C  
ATOM   5992  CD  GLU A 403      35.115  37.327   7.403  1.00  0.58           C  
ATOM   5993  OE1 GLU A 403      34.021  37.246   6.861  1.00  0.58           O  
ATOM   5994  OE2 GLU A 403      36.142  37.497   6.794  1.00  0.58           O  
ATOM   5995  H   GLU A 403      33.101  35.852  10.659  1.00  0.58           H  
ATOM   5996  HA  GLU A 403      34.769  38.029  11.540  1.00  0.58           H  
ATOM   5997 1HB  GLU A 403      33.110  37.662   9.029  1.00  0.58           H  
ATOM   5998 2HB  GLU A 403      34.165  39.041   9.281  1.00  0.58           H  
ATOM   5999 1HG  GLU A 403      36.101  37.634   9.271  1.00  0.58           H  
ATOM   6000 2HG  GLU A 403      35.104  36.182   9.220  1.00  0.58           H  
ATOM   6001  N   ALA A 404      31.535  38.643  11.318  1.00  0.58           N  
ATOM   6002  CA  ALA A 404      30.501  39.600  11.660  1.00  0.58           C  
ATOM   6003  C   ALA A 404      30.505  39.969  13.121  1.00  0.58           C  
ATOM   6004  O   ALA A 404      30.350  41.144  13.470  1.00  0.58           O  
ATOM   6005  CB  ALA A 404      29.142  39.034  11.327  1.00  0.58           C  
ATOM   6006  H   ALA A 404      31.270  37.762  10.882  1.00  0.58           H  
ATOM   6007  HA  ALA A 404      30.697  40.488  11.077  1.00  0.58           H  
ATOM   6008 1HB  ALA A 404      28.376  39.769  11.550  1.00  0.58           H  
ATOM   6009 2HB  ALA A 404      29.093  38.769  10.286  1.00  0.58           H  
ATOM   6010 3HB  ALA A 404      28.984  38.162  11.922  1.00  0.58           H  
ATOM   6011  N   VAL A 405      30.725  38.979  13.978  1.00  0.58           N  
ATOM   6012  CA  VAL A 405      30.730  39.234  15.401  1.00  0.58           C  
ATOM   6013  C   VAL A 405      31.964  40.038  15.749  1.00  0.58           C  
ATOM   6014  O   VAL A 405      31.889  40.968  16.553  1.00  0.58           O  
ATOM   6015  CB  VAL A 405      30.698  37.953  16.234  1.00  0.58           C  
ATOM   6016  CG1 VAL A 405      30.821  38.341  17.696  1.00  0.58           C  
ATOM   6017  CG2 VAL A 405      29.418  37.204  16.009  1.00  0.58           C  
ATOM   6018  H   VAL A 405      30.844  38.027  13.626  1.00  0.58           H  
ATOM   6019  HA  VAL A 405      29.851  39.822  15.655  1.00  0.58           H  
ATOM   6020  HB  VAL A 405      31.555  37.327  15.962  1.00  0.58           H  
ATOM   6021 1HG1 VAL A 405      30.827  37.453  18.324  1.00  0.58           H  
ATOM   6022 2HG1 VAL A 405      31.730  38.891  17.825  1.00  0.58           H  
ATOM   6023 3HG1 VAL A 405      29.978  38.973  17.976  1.00  0.58           H  
ATOM   6024 1HG2 VAL A 405      29.408  36.304  16.618  1.00  0.58           H  
ATOM   6025 2HG2 VAL A 405      28.603  37.850  16.292  1.00  0.58           H  
ATOM   6026 3HG2 VAL A 405      29.320  36.936  14.970  1.00  0.58           H  
ATOM   6027  N   ARG A 406      33.111  39.683  15.159  1.00  0.59           N  
ATOM   6028  CA  ARG A 406      34.331  40.429  15.432  1.00  0.59           C  
ATOM   6029  C   ARG A 406      34.174  41.890  15.008  1.00  0.59           C  
ATOM   6030  O   ARG A 406      34.551  42.793  15.761  1.00  0.59           O  
ATOM   6031  CB  ARG A 406      35.506  39.770  14.719  1.00  0.59           C  
ATOM   6032  CG  ARG A 406      35.910  38.433  15.343  1.00  0.59           C  
ATOM   6033  CD  ARG A 406      37.001  37.731  14.635  1.00  0.59           C  
ATOM   6034  NE  ARG A 406      37.246  36.412  15.234  1.00  0.59           N  
ATOM   6035  CZ  ARG A 406      38.028  36.168  16.308  1.00  0.59           C  
ATOM   6036  NH1 ARG A 406      38.681  37.150  16.897  1.00  0.59           N  
ATOM   6037  NH2 ARG A 406      38.138  34.933  16.772  1.00  0.59           N  
ATOM   6038  H   ARG A 406      33.141  38.889  14.513  1.00  0.59           H  
ATOM   6039  HA  ARG A 406      34.525  40.407  16.495  1.00  0.59           H  
ATOM   6040 1HB  ARG A 406      35.244  39.585  13.678  1.00  0.59           H  
ATOM   6041 2HB  ARG A 406      36.368  40.434  14.734  1.00  0.59           H  
ATOM   6042 1HG  ARG A 406      36.264  38.627  16.338  1.00  0.59           H  
ATOM   6043 2HG  ARG A 406      35.047  37.769  15.389  1.00  0.59           H  
ATOM   6044 1HD  ARG A 406      36.710  37.578  13.593  1.00  0.59           H  
ATOM   6045 2HD  ARG A 406      37.919  38.311  14.683  1.00  0.59           H  
ATOM   6046  HE  ARG A 406      36.757  35.602  14.810  1.00  0.59           H  
ATOM   6047 1HH1 ARG A 406      38.600  38.092  16.544  1.00  0.59           H  
ATOM   6048 2HH1 ARG A 406      39.263  36.956  17.700  1.00  0.59           H  
ATOM   6049 1HH2 ARG A 406      37.633  34.169  16.322  1.00  0.59           H  
ATOM   6050 2HH2 ARG A 406      38.708  34.737  17.581  1.00  0.59           H  
ATOM   6051  N   GLN A 407      33.539  42.146  13.858  1.00  0.60           N  
ATOM   6052  CA  GLN A 407      33.342  43.533  13.454  1.00  0.60           C  
ATOM   6053  C   GLN A 407      32.387  44.228  14.407  1.00  0.60           C  
ATOM   6054  O   GLN A 407      32.606  45.379  14.787  1.00  0.60           O  
ATOM   6055  CB  GLN A 407      32.799  43.621  12.027  1.00  0.60           C  
ATOM   6056  CG  GLN A 407      33.784  43.234  10.944  1.00  0.60           C  
ATOM   6057  CD  GLN A 407      34.941  44.196  10.860  1.00  0.60           C  
ATOM   6058  OE1 GLN A 407      34.730  45.408  10.757  1.00  0.60           O  
ATOM   6059  NE2 GLN A 407      36.163  43.681  10.904  1.00  0.60           N  
ATOM   6060  H   GLN A 407      33.237  41.381  13.253  1.00  0.60           H  
ATOM   6061  HA  GLN A 407      34.303  44.048  13.499  1.00  0.60           H  
ATOM   6062 1HB  GLN A 407      31.935  42.955  11.936  1.00  0.60           H  
ATOM   6063 2HB  GLN A 407      32.450  44.632  11.838  1.00  0.60           H  
ATOM   6064 1HG  GLN A 407      34.171  42.236  11.150  1.00  0.60           H  
ATOM   6065 2HG  GLN A 407      33.271  43.251   9.994  1.00  0.60           H  
ATOM   6066 1HE2 GLN A 407      36.963  44.287  10.864  1.00  0.60           H  
ATOM   6067 2HE2 GLN A 407      36.289  42.695  10.992  1.00  0.60           H  
ATOM   6068  N   ALA A 408      31.347  43.520  14.833  1.00  0.61           N  
ATOM   6069  CA  ALA A 408      30.395  44.099  15.755  1.00  0.61           C  
ATOM   6070  C   ALA A 408      31.071  44.468  17.063  1.00  0.61           C  
ATOM   6071  O   ALA A 408      30.799  45.521  17.645  1.00  0.61           O  
ATOM   6072  CB  ALA A 408      29.274  43.128  15.985  1.00  0.61           C  
ATOM   6073  H   ALA A 408      31.189  42.573  14.488  1.00  0.61           H  
ATOM   6074  HA  ALA A 408      30.004  45.005  15.313  1.00  0.61           H  
ATOM   6075 1HB  ALA A 408      28.543  43.564  16.658  1.00  0.61           H  
ATOM   6076 2HB  ALA A 408      28.814  42.903  15.026  1.00  0.61           H  
ATOM   6077 3HB  ALA A 408      29.664  42.217  16.423  1.00  0.61           H  
ATOM   6078  N   ALA A 409      31.987  43.608  17.517  1.00  0.62           N  
ATOM   6079  CA  ALA A 409      32.723  43.854  18.744  1.00  0.62           C  
ATOM   6080  C   ALA A 409      33.560  45.124  18.631  1.00  0.62           C  
ATOM   6081  O   ALA A 409      33.675  45.879  19.596  1.00  0.62           O  
ATOM   6082  CB  ALA A 409      33.605  42.667  19.066  1.00  0.62           C  
ATOM   6083  H   ALA A 409      32.155  42.743  17.006  1.00  0.62           H  
ATOM   6084  HA  ALA A 409      32.002  43.992  19.549  1.00  0.62           H  
ATOM   6085 1HB  ALA A 409      34.132  42.845  20.001  1.00  0.62           H  
ATOM   6086 2HB  ALA A 409      32.983  41.777  19.160  1.00  0.62           H  
ATOM   6087 3HB  ALA A 409      34.325  42.522  18.267  1.00  0.62           H  
ATOM   6088  N   GLU A 410      34.160  45.363  17.453  1.00  0.64           N  
ATOM   6089  CA  GLU A 410      34.950  46.578  17.248  1.00  0.64           C  
ATOM   6090  C   GLU A 410      34.063  47.826  17.190  1.00  0.64           C  
ATOM   6091  O   GLU A 410      34.452  48.903  17.656  1.00  0.64           O  
ATOM   6092  CB  GLU A 410      35.827  46.493  15.985  1.00  0.64           C  
ATOM   6093  CG  GLU A 410      36.993  45.487  16.080  1.00  0.64           C  
ATOM   6094  CD  GLU A 410      37.928  45.490  14.861  1.00  0.64           C  
ATOM   6095  OE1 GLU A 410      37.641  46.164  13.898  1.00  0.64           O  
ATOM   6096  OE2 GLU A 410      38.938  44.822  14.917  1.00  0.64           O  
ATOM   6097  H   GLU A 410      34.072  44.676  16.700  1.00  0.64           H  
ATOM   6098  HA  GLU A 410      35.618  46.689  18.102  1.00  0.64           H  
ATOM   6099 1HB  GLU A 410      35.204  46.196  15.137  1.00  0.64           H  
ATOM   6100 2HB  GLU A 410      36.240  47.474  15.760  1.00  0.64           H  
ATOM   6101 1HG  GLU A 410      37.578  45.714  16.970  1.00  0.64           H  
ATOM   6102 2HG  GLU A 410      36.574  44.488  16.203  1.00  0.64           H  
ATOM   6103  N   LEU A 411      32.869  47.692  16.608  1.00  0.65           N  
ATOM   6104  CA  LEU A 411      31.936  48.814  16.516  1.00  0.65           C  
ATOM   6105  C   LEU A 411      31.362  49.206  17.886  1.00  0.65           C  
ATOM   6106  O   LEU A 411      31.170  50.387  18.180  1.00  0.65           O  
ATOM   6107  CB  LEU A 411      30.752  48.431  15.616  1.00  0.65           C  
ATOM   6108  CG  LEU A 411      31.015  48.228  14.111  1.00  0.65           C  
ATOM   6109  CD1 LEU A 411      29.761  47.621  13.476  1.00  0.65           C  
ATOM   6110  CD2 LEU A 411      31.344  49.554  13.470  1.00  0.65           C  
ATOM   6111  H   LEU A 411      32.617  46.790  16.201  1.00  0.65           H  
ATOM   6112  HA  LEU A 411      32.462  49.668  16.095  1.00  0.65           H  
ATOM   6113 1HB  LEU A 411      30.339  47.499  15.992  1.00  0.65           H  
ATOM   6114 2HB  LEU A 411      29.986  49.198  15.716  1.00  0.65           H  
ATOM   6115  HG  LEU A 411      31.845  47.544  13.967  1.00  0.65           H  
ATOM   6116 1HD1 LEU A 411      29.917  47.465  12.420  1.00  0.65           H  
ATOM   6117 2HD1 LEU A 411      29.540  46.676  13.940  1.00  0.65           H  
ATOM   6118 3HD1 LEU A 411      28.936  48.289  13.625  1.00  0.65           H  
ATOM   6119 1HD2 LEU A 411      31.524  49.405  12.405  1.00  0.65           H  
ATOM   6120 2HD2 LEU A 411      30.510  50.243  13.605  1.00  0.65           H  
ATOM   6121 3HD2 LEU A 411      32.239  49.968  13.936  1.00  0.65           H  
ATOM   6122  N   ALA A 412      31.072  48.192  18.700  1.00  0.66           N  
ATOM   6123  CA  ALA A 412      30.433  48.337  20.006  1.00  0.66           C  
ATOM   6124  C   ALA A 412      31.246  49.106  21.063  1.00  0.66           C  
ATOM   6125  O   ALA A 412      32.466  48.947  21.192  1.00  0.66           O  
ATOM   6126  CB  ALA A 412      30.111  46.953  20.530  1.00  0.66           C  
ATOM   6127  H   ALA A 412      31.261  47.245  18.376  1.00  0.66           H  
ATOM   6128  HA  ALA A 412      29.501  48.882  19.853  1.00  0.66           H  
ATOM   6129 1HB  ALA A 412      29.577  47.049  21.462  1.00  0.66           H  
ATOM   6130 2HB  ALA A 412      29.488  46.426  19.805  1.00  0.66           H  
ATOM   6131 3HB  ALA A 412      31.036  46.397  20.684  1.00  0.66           H  
ATOM   6132  N   ARG A 413      30.519  49.873  21.876  1.00  0.67           N  
ATOM   6133  CA  ARG A 413      31.023  50.643  23.017  1.00  0.67           C  
ATOM   6134  C   ARG A 413      30.116  50.495  24.250  1.00  0.67           C  
ATOM   6135  O   ARG A 413      28.989  50.022  24.145  1.00  0.67           O  
ATOM   6136  CB  ARG A 413      31.127  52.119  22.665  1.00  0.67           C  
ATOM   6137  CG  ARG A 413      32.112  52.445  21.545  1.00  0.67           C  
ATOM   6138  CD  ARG A 413      33.521  52.217  21.980  1.00  0.67           C  
ATOM   6139  NE  ARG A 413      34.473  52.619  20.967  1.00  0.67           N  
ATOM   6140  CZ  ARG A 413      34.898  51.821  19.961  1.00  0.67           C  
ATOM   6141  NH1 ARG A 413      34.444  50.588  19.847  1.00  0.67           N  
ATOM   6142  NH2 ARG A 413      35.770  52.282  19.078  1.00  0.67           N  
ATOM   6143  H   ARG A 413      29.537  49.979  21.633  1.00  0.67           H  
ATOM   6144  HA  ARG A 413      32.017  50.272  23.271  1.00  0.67           H  
ATOM   6145 1HB  ARG A 413      30.142  52.472  22.348  1.00  0.67           H  
ATOM   6146 2HB  ARG A 413      31.410  52.691  23.545  1.00  0.67           H  
ATOM   6147 1HG  ARG A 413      31.912  51.825  20.669  1.00  0.67           H  
ATOM   6148 2HG  ARG A 413      32.006  53.492  21.270  1.00  0.67           H  
ATOM   6149 1HD  ARG A 413      33.722  52.789  22.884  1.00  0.67           H  
ATOM   6150 2HD  ARG A 413      33.668  51.155  22.180  1.00  0.67           H  
ATOM   6151  HE  ARG A 413      34.844  53.557  21.014  1.00  0.67           H  
ATOM   6152 1HH1 ARG A 413      33.761  50.194  20.508  1.00  0.67           H  
ATOM   6153 2HH1 ARG A 413      34.738  49.994  19.067  1.00  0.67           H  
ATOM   6154 1HH2 ARG A 413      36.118  53.225  19.156  1.00  0.67           H  
ATOM   6155 2HH2 ARG A 413      36.083  51.688  18.323  1.00  0.67           H  
ATOM   6156  N   GLU A 414      30.598  50.901  25.421  1.00  0.66           N  
ATOM   6157  CA  GLU A 414      29.770  50.817  26.626  1.00  0.66           C  
ATOM   6158  C   GLU A 414      28.387  51.449  26.444  1.00  0.66           C  
ATOM   6159  O   GLU A 414      28.268  52.588  25.989  1.00  0.66           O  
ATOM   6160  CB  GLU A 414      30.492  51.494  27.800  1.00  0.66           C  
ATOM   6161  CG  GLU A 414      29.713  51.525  29.130  1.00  0.66           C  
ATOM   6162  CD  GLU A 414      30.506  52.115  30.274  1.00  0.66           C  
ATOM   6163  OE1 GLU A 414      31.617  52.536  30.054  1.00  0.66           O  
ATOM   6164  OE2 GLU A 414      29.998  52.135  31.371  1.00  0.66           O  
ATOM   6165  H   GLU A 414      31.537  51.267  25.486  1.00  0.66           H  
ATOM   6166  HA  GLU A 414      29.629  49.763  26.858  1.00  0.66           H  
ATOM   6167 1HB  GLU A 414      31.432  50.973  27.986  1.00  0.66           H  
ATOM   6168 2HB  GLU A 414      30.735  52.521  27.531  1.00  0.66           H  
ATOM   6169 1HG  GLU A 414      28.823  52.137  28.985  1.00  0.66           H  
ATOM   6170 2HG  GLU A 414      29.382  50.538  29.397  1.00  0.66           H  
ATOM   6171  N   GLY A 415      27.349  50.698  26.843  1.00  0.64           N  
ATOM   6172  CA  GLY A 415      25.945  51.104  26.747  1.00  0.64           C  
ATOM   6173  C   GLY A 415      25.253  50.543  25.495  1.00  0.64           C  
ATOM   6174  O   GLY A 415      24.019  50.609  25.372  1.00  0.64           O  
ATOM   6175  H   GLY A 415      27.537  49.765  27.204  1.00  0.64           H  
ATOM   6176 1HA  GLY A 415      25.415  50.765  27.637  1.00  0.64           H  
ATOM   6177 2HA  GLY A 415      25.887  52.191  26.735  1.00  0.64           H  
ATOM   6178  N   ASP A 416      26.046  49.992  24.580  1.00  0.62           N  
ATOM   6179  CA  ASP A 416      25.568  49.416  23.326  1.00  0.62           C  
ATOM   6180  C   ASP A 416      25.025  48.002  23.457  1.00  0.62           C  
ATOM   6181  O   ASP A 416      25.198  47.324  24.483  1.00  0.62           O  
ATOM   6182  CB  ASP A 416      26.676  49.330  22.278  1.00  0.62           C  
ATOM   6183  CG  ASP A 416      27.225  50.655  21.815  1.00  0.62           C  
ATOM   6184  OD1 ASP A 416      26.795  51.695  22.255  1.00  0.62           O  
ATOM   6185  OD2 ASP A 416      28.065  50.613  20.958  1.00  0.62           O  
ATOM   6186  H   ASP A 416      27.056  49.987  24.736  1.00  0.62           H  
ATOM   6187  HA  ASP A 416      24.768  50.049  22.943  1.00  0.62           H  
ATOM   6188 1HB  ASP A 416      27.490  48.736  22.674  1.00  0.62           H  
ATOM   6189 2HB  ASP A 416      26.305  48.798  21.401  1.00  0.62           H  
ATOM   6190  N   ALA A 417      24.392  47.563  22.376  1.00  0.59           N  
ATOM   6191  CA  ALA A 417      23.913  46.203  22.261  1.00  0.59           C  
ATOM   6192  C   ALA A 417      24.232  45.650  20.886  1.00  0.59           C  
ATOM   6193  O   ALA A 417      24.234  46.389  19.899  1.00  0.59           O  
ATOM   6194  CB  ALA A 417      22.414  46.130  22.476  1.00  0.59           C  
ATOM   6195  H   ALA A 417      24.260  48.220  21.603  1.00  0.59           H  
ATOM   6196  HA  ALA A 417      24.422  45.603  23.007  1.00  0.59           H  
ATOM   6197 1HB  ALA A 417      22.088  45.091  22.394  1.00  0.59           H  
ATOM   6198 2HB  ALA A 417      22.170  46.513  23.468  1.00  0.59           H  
ATOM   6199 3HB  ALA A 417      21.923  46.724  21.723  1.00  0.59           H  
ATOM   6200  N   VAL A 418      24.480  44.353  20.840  1.00  0.57           N  
ATOM   6201  CA  VAL A 418      24.714  43.626  19.611  1.00  0.57           C  
ATOM   6202  C   VAL A 418      23.661  42.538  19.457  1.00  0.57           C  
ATOM   6203  O   VAL A 418      23.508  41.679  20.330  1.00  0.57           O  
ATOM   6204  CB  VAL A 418      26.112  42.994  19.621  1.00  0.57           C  
ATOM   6205  CG1 VAL A 418      26.328  42.204  18.342  1.00  0.57           C  
ATOM   6206  CG2 VAL A 418      27.190  44.090  19.768  1.00  0.57           C  
ATOM   6207  H   VAL A 418      24.508  43.845  21.716  1.00  0.57           H  
ATOM   6208  HA  VAL A 418      24.642  44.315  18.776  1.00  0.57           H  
ATOM   6209  HB  VAL A 418      26.170  42.318  20.447  1.00  0.57           H  
ATOM   6210 1HG1 VAL A 418      27.315  41.740  18.353  1.00  0.57           H  
ATOM   6211 2HG1 VAL A 418      25.565  41.428  18.257  1.00  0.57           H  
ATOM   6212 3HG1 VAL A 418      26.251  42.885  17.493  1.00  0.57           H  
ATOM   6213 1HG2 VAL A 418      28.175  43.637  19.786  1.00  0.57           H  
ATOM   6214 2HG2 VAL A 418      27.138  44.775  18.942  1.00  0.57           H  
ATOM   6215 3HG2 VAL A 418      27.029  44.633  20.693  1.00  0.57           H  
ATOM   6216  N   LEU A 419      22.939  42.585  18.354  1.00  0.56           N  
ATOM   6217  CA  LEU A 419      21.869  41.641  18.089  1.00  0.56           C  
ATOM   6218  C   LEU A 419      22.075  40.823  16.834  1.00  0.56           C  
ATOM   6219  O   LEU A 419      22.211  41.385  15.748  1.00  0.56           O  
ATOM   6220  CB  LEU A 419      20.536  42.409  17.942  1.00  0.56           C  
ATOM   6221  CG  LEU A 419      19.312  41.555  17.479  1.00  0.56           C  
ATOM   6222  CD1 LEU A 419      18.958  40.524  18.539  1.00  0.56           C  
ATOM   6223  CD2 LEU A 419      18.097  42.454  17.188  1.00  0.56           C  
ATOM   6224  H   LEU A 419      23.139  43.320  17.681  1.00  0.56           H  
ATOM   6225  HA  LEU A 419      21.799  40.952  18.931  1.00  0.56           H  
ATOM   6226 1HB  LEU A 419      20.287  42.860  18.902  1.00  0.56           H  
ATOM   6227 2HB  LEU A 419      20.679  43.207  17.210  1.00  0.56           H  
ATOM   6228  HG  LEU A 419      19.591  41.032  16.572  1.00  0.56           H  
ATOM   6229 1HD1 LEU A 419      18.122  39.934  18.184  1.00  0.56           H  
ATOM   6230 2HD1 LEU A 419      19.814  39.872  18.720  1.00  0.56           H  
ATOM   6231 3HD1 LEU A 419      18.681  41.031  19.463  1.00  0.56           H  
ATOM   6232 1HD2 LEU A 419      17.264  41.840  16.841  1.00  0.56           H  
ATOM   6233 2HD2 LEU A 419      17.808  42.952  18.088  1.00  0.56           H  
ATOM   6234 3HD2 LEU A 419      18.346  43.184  16.424  1.00  0.56           H  
ATOM   6235  N   LEU A 420      22.049  39.504  16.983  1.00  0.55           N  
ATOM   6236  CA  LEU A 420      22.095  38.627  15.828  1.00  0.55           C  
ATOM   6237  C   LEU A 420      20.693  38.229  15.454  1.00  0.55           C  
ATOM   6238  O   LEU A 420      20.075  37.454  16.170  1.00  0.55           O  
ATOM   6239  CB  LEU A 420      22.914  37.368  16.122  1.00  0.55           C  
ATOM   6240  CG  LEU A 420      22.903  36.338  14.989  1.00  0.55           C  
ATOM   6241  CD1 LEU A 420      23.464  36.966  13.747  1.00  0.55           C  
ATOM   6242  CD2 LEU A 420      23.713  35.146  15.382  1.00  0.55           C  
ATOM   6243  H   LEU A 420      21.999  39.100  17.922  1.00  0.55           H  
ATOM   6244  HA  LEU A 420      22.519  39.158  14.990  1.00  0.55           H  
ATOM   6245 1HB  LEU A 420      23.936  37.668  16.272  1.00  0.55           H  
ATOM   6246 2HB  LEU A 420      22.549  36.898  17.034  1.00  0.55           H  
ATOM   6247  HG  LEU A 420      21.881  36.024  14.795  1.00  0.55           H  
ATOM   6248 1HD1 LEU A 420      23.454  36.256  12.958  1.00  0.55           H  
ATOM   6249 2HD1 LEU A 420      22.853  37.827  13.467  1.00  0.55           H  
ATOM   6250 3HD1 LEU A 420      24.481  37.285  13.935  1.00  0.55           H  
ATOM   6251 1HD2 LEU A 420      23.705  34.413  14.588  1.00  0.55           H  
ATOM   6252 2HD2 LEU A 420      24.716  35.474  15.554  1.00  0.55           H  
ATOM   6253 3HD2 LEU A 420      23.303  34.698  16.293  1.00  0.55           H  
ATOM   6254  N   SER A 421      20.186  38.745  14.332  1.00  0.55           N  
ATOM   6255  CA  SER A 421      18.797  38.492  13.927  1.00  0.55           C  
ATOM   6256  C   SER A 421      18.728  38.455  12.384  1.00  0.55           C  
ATOM   6257  O   SER A 421      18.222  39.390  11.764  1.00  0.55           O  
ATOM   6258  CB  SER A 421      17.908  39.570  14.515  1.00  0.55           C  
ATOM   6259  OG  SER A 421      16.559  39.266  14.327  1.00  0.55           O  
ATOM   6260  H   SER A 421      20.774  39.343  13.742  1.00  0.55           H  
ATOM   6261  HA  SER A 421      18.458  37.543  14.342  1.00  0.55           H  
ATOM   6262 1HB  SER A 421      18.099  39.657  15.570  1.00  0.55           H  
ATOM   6263 2HB  SER A 421      18.132  40.517  14.059  1.00  0.55           H  
ATOM   6264  HG  SER A 421      16.288  38.684  15.096  1.00  0.55           H  
ATOM   6265  N   PRO A 422      19.224  37.361  11.762  1.00  0.55           N  
ATOM   6266  CA  PRO A 422      19.575  37.182  10.346  1.00  0.55           C  
ATOM   6267  C   PRO A 422      18.603  37.595   9.227  1.00  0.55           C  
ATOM   6268  O   PRO A 422      19.053  38.013   8.155  1.00  0.55           O  
ATOM   6269  CB  PRO A 422      19.769  35.681  10.278  1.00  0.55           C  
ATOM   6270  CG  PRO A 422      20.215  35.298  11.650  1.00  0.55           C  
ATOM   6271  CD  PRO A 422      19.404  36.125  12.555  1.00  0.55           C  
ATOM   6272  HA  PRO A 422      20.554  37.587  10.178  1.00  0.55           H  
ATOM   6273 1HB  PRO A 422      18.825  35.188   9.990  1.00  0.55           H  
ATOM   6274 2HB  PRO A 422      20.507  35.427   9.500  1.00  0.55           H  
ATOM   6275 1HG  PRO A 422      20.088  34.217  11.822  1.00  0.55           H  
ATOM   6276 2HG  PRO A 422      21.257  35.539  11.767  1.00  0.55           H  
ATOM   6277 1HD  PRO A 422      18.425  35.645  12.762  1.00  0.55           H  
ATOM   6278 2HD  PRO A 422      19.984  36.271  13.453  1.00  0.55           H  
ATOM   6279  N   ALA A 423      17.287  37.441   9.443  1.00  0.56           N  
ATOM   6280  CA  ALA A 423      16.203  37.698   8.463  1.00  0.56           C  
ATOM   6281  C   ALA A 423      16.290  36.769   7.247  1.00  0.56           C  
ATOM   6282  O   ALA A 423      15.569  36.948   6.263  1.00  0.56           O  
ATOM   6283  CB  ALA A 423      16.218  39.129   7.932  1.00  0.56           C  
ATOM   6284  H   ALA A 423      16.975  37.074  10.341  1.00  0.56           H  
ATOM   6285  HA  ALA A 423      15.269  37.518   8.977  1.00  0.56           H  
ATOM   6286 1HB  ALA A 423      15.381  39.262   7.252  1.00  0.56           H  
ATOM   6287 2HB  ALA A 423      16.126  39.821   8.761  1.00  0.56           H  
ATOM   6288 3HB  ALA A 423      17.143  39.328   7.401  1.00  0.56           H  
ATOM   6289  N   CYS A 424      17.181  35.790   7.330  1.00  0.58           N  
ATOM   6290  CA  CYS A 424      17.450  34.826   6.285  1.00  0.58           C  
ATOM   6291  C   CYS A 424      17.671  33.428   6.853  1.00  0.58           C  
ATOM   6292  O   CYS A 424      17.939  33.270   8.044  1.00  0.58           O  
ATOM   6293  CB  CYS A 424      18.732  35.218   5.593  1.00  0.58           C  
ATOM   6294  SG  CYS A 424      18.824  36.877   4.976  1.00  0.58           S  
ATOM   6295  H   CYS A 424      17.721  35.731   8.177  1.00  0.58           H  
ATOM   6296  HA  CYS A 424      16.614  34.806   5.586  1.00  0.58           H  
ATOM   6297 1HB  CYS A 424      19.535  35.069   6.285  1.00  0.58           H  
ATOM   6298 2HB  CYS A 424      18.894  34.574   4.817  1.00  0.58           H  
ATOM   6299  HG  CYS A 424      18.833  37.467   6.190  1.00  0.58           H  
ATOM   6300  N   ALA A 425      17.622  32.408   6.005  1.00  0.60           N  
ATOM   6301  CA  ALA A 425      17.986  31.070   6.444  1.00  0.60           C  
ATOM   6302  C   ALA A 425      19.486  31.031   6.721  1.00  0.60           C  
ATOM   6303  O   ALA A 425      20.296  31.579   5.970  1.00  0.60           O  
ATOM   6304  CB  ALA A 425      17.600  30.020   5.415  1.00  0.60           C  
ATOM   6305  H   ALA A 425      17.388  32.569   5.033  1.00  0.60           H  
ATOM   6306  HA  ALA A 425      17.463  30.858   7.376  1.00  0.60           H  
ATOM   6307 1HB  ALA A 425      17.873  29.035   5.778  1.00  0.60           H  
ATOM   6308 2HB  ALA A 425      16.531  30.061   5.251  1.00  0.60           H  
ATOM   6309 3HB  ALA A 425      18.110  30.217   4.488  1.00  0.60           H  
ATOM   6310  N   SER A 426      19.871  30.289   7.742  1.00  0.62           N  
ATOM   6311  CA  SER A 426      21.280  30.122   8.095  1.00  0.62           C  
ATOM   6312  C   SER A 426      22.007  29.072   7.255  1.00  0.62           C  
ATOM   6313  O   SER A 426      23.233  28.937   7.333  1.00  0.62           O  
ATOM   6314  CB  SER A 426      21.360  29.745   9.545  1.00  0.62           C  
ATOM   6315  OG  SER A 426      20.793  28.492   9.759  1.00  0.62           O  
ATOM   6316  H   SER A 426      19.167  29.855   8.324  1.00  0.62           H  
ATOM   6317  HA  SER A 426      21.780  31.082   7.947  1.00  0.62           H  
ATOM   6318 1HB  SER A 426      22.398  29.734   9.864  1.00  0.62           H  
ATOM   6319 2HB  SER A 426      20.835  30.488  10.143  1.00  0.62           H  
ATOM   6320  HG  SER A 426      21.302  27.873   9.218  1.00  0.62           H  
ATOM   6321  N   LEU A 427      21.235  28.359   6.451  1.00  0.64           N  
ATOM   6322  CA  LEU A 427      21.639  27.180   5.695  1.00  0.64           C  
ATOM   6323  C   LEU A 427      22.788  27.349   4.699  1.00  0.64           C  
ATOM   6324  O   LEU A 427      23.444  26.369   4.349  1.00  0.64           O  
ATOM   6325  CB  LEU A 427      20.408  26.649   4.978  1.00  0.64           C  
ATOM   6326  CG  LEU A 427      19.334  26.120   5.936  1.00  0.64           C  
ATOM   6327  CD1 LEU A 427      18.095  25.742   5.145  1.00  0.64           C  
ATOM   6328  CD2 LEU A 427      19.903  24.937   6.729  1.00  0.64           C  
ATOM   6329  H   LEU A 427      20.264  28.624   6.415  1.00  0.64           H  
ATOM   6330  HA  LEU A 427      21.940  26.428   6.416  1.00  0.64           H  
ATOM   6331 1HB  LEU A 427      19.975  27.448   4.375  1.00  0.64           H  
ATOM   6332 2HB  LEU A 427      20.709  25.835   4.319  1.00  0.64           H  
ATOM   6333  HG  LEU A 427      19.055  26.907   6.636  1.00  0.64           H  
ATOM   6334 1HD1 LEU A 427      17.325  25.380   5.827  1.00  0.64           H  
ATOM   6335 2HD1 LEU A 427      17.724  26.615   4.610  1.00  0.64           H  
ATOM   6336 3HD1 LEU A 427      18.345  24.957   4.432  1.00  0.64           H  
ATOM   6337 1HD2 LEU A 427      19.154  24.561   7.427  1.00  0.64           H  
ATOM   6338 2HD2 LEU A 427      20.190  24.138   6.047  1.00  0.64           H  
ATOM   6339 3HD2 LEU A 427      20.785  25.259   7.292  1.00  0.64           H  
ATOM   6340  N   ASP A 428      23.055  28.561   4.225  1.00  0.66           N  
ATOM   6341  CA  ASP A 428      24.166  28.713   3.286  1.00  0.66           C  
ATOM   6342  C   ASP A 428      25.527  28.708   3.990  1.00  0.66           C  
ATOM   6343  O   ASP A 428      26.568  28.605   3.337  1.00  0.66           O  
ATOM   6344  CB  ASP A 428      24.011  29.978   2.430  1.00  0.66           C  
ATOM   6345  CG  ASP A 428      23.950  31.326   3.186  1.00  0.66           C  
ATOM   6346  OD1 ASP A 428      23.196  31.429   4.115  1.00  0.66           O  
ATOM   6347  OD2 ASP A 428      24.659  32.254   2.788  1.00  0.66           O  
ATOM   6348  H   ASP A 428      22.507  29.355   4.517  1.00  0.66           H  
ATOM   6349  HA  ASP A 428      24.148  27.862   2.604  1.00  0.66           H  
ATOM   6350 1HB  ASP A 428      24.844  30.026   1.734  1.00  0.66           H  
ATOM   6351 2HB  ASP A 428      23.103  29.884   1.835  1.00  0.66           H  
ATOM   6352  N   MET A 429      25.517  28.852   5.318  1.00  0.68           N  
ATOM   6353  CA  MET A 429      26.738  28.869   6.116  1.00  0.68           C  
ATOM   6354  C   MET A 429      26.766  27.794   7.216  1.00  0.68           C  
ATOM   6355  O   MET A 429      27.838  27.331   7.609  1.00  0.68           O  
ATOM   6356  CB  MET A 429      26.901  30.257   6.711  1.00  0.68           C  
ATOM   6357  CG  MET A 429      27.239  31.334   5.704  1.00  0.68           C  
ATOM   6358  SD  MET A 429      27.497  32.915   6.473  1.00  0.68           S  
ATOM   6359  CE  MET A 429      25.767  33.226   6.787  1.00  0.68           C  
ATOM   6360  H   MET A 429      24.625  28.936   5.801  1.00  0.68           H  
ATOM   6361  HA  MET A 429      27.579  28.673   5.455  1.00  0.68           H  
ATOM   6362 1HB  MET A 429      25.965  30.548   7.178  1.00  0.68           H  
ATOM   6363 2HB  MET A 429      27.670  30.238   7.482  1.00  0.68           H  
ATOM   6364 1HG  MET A 429      28.139  31.059   5.155  1.00  0.68           H  
ATOM   6365 2HG  MET A 429      26.420  31.433   4.986  1.00  0.68           H  
ATOM   6366 1HE  MET A 429      25.637  34.189   7.257  1.00  0.68           H  
ATOM   6367 2HE  MET A 429      25.227  33.209   5.844  1.00  0.68           H  
ATOM   6368 3HE  MET A 429      25.373  32.444   7.429  1.00  0.68           H  
ATOM   6369  N   PHE A 430      25.584  27.417   7.718  1.00  0.69           N  
ATOM   6370  CA  PHE A 430      25.458  26.521   8.874  1.00  0.69           C  
ATOM   6371  C   PHE A 430      24.496  25.364   8.636  1.00  0.69           C  
ATOM   6372  O   PHE A 430      23.589  25.460   7.819  1.00  0.69           O  
ATOM   6373  CB  PHE A 430      24.953  27.308  10.071  1.00  0.69           C  
ATOM   6374  CG  PHE A 430      25.823  28.434  10.433  1.00  0.69           C  
ATOM   6375  CD1 PHE A 430      25.608  29.702   9.915  1.00  0.69           C  
ATOM   6376  CD2 PHE A 430      26.880  28.234  11.263  1.00  0.69           C  
ATOM   6377  CE1 PHE A 430      26.452  30.738  10.240  1.00  0.69           C  
ATOM   6378  CE2 PHE A 430      27.711  29.249  11.590  1.00  0.69           C  
ATOM   6379  CZ  PHE A 430      27.498  30.504  11.077  1.00  0.69           C  
ATOM   6380  H   PHE A 430      24.735  27.822   7.337  1.00  0.69           H  
ATOM   6381  HA  PHE A 430      26.440  26.105   9.107  1.00  0.69           H  
ATOM   6382 1HB  PHE A 430      23.955  27.693   9.862  1.00  0.69           H  
ATOM   6383 2HB  PHE A 430      24.872  26.653  10.924  1.00  0.69           H  
ATOM   6384  HD1 PHE A 430      24.766  29.864   9.240  1.00  0.69           H  
ATOM   6385  HD2 PHE A 430      27.053  27.241  11.656  1.00  0.69           H  
ATOM   6386  HE1 PHE A 430      26.290  31.733   9.830  1.00  0.69           H  
ATOM   6387  HE2 PHE A 430      28.542  29.058  12.253  1.00  0.69           H  
ATOM   6388  HZ  PHE A 430      28.160  31.292  11.333  1.00  0.69           H  
ATOM   6389  N   LYS A 431      24.646  24.274   9.391  1.00  0.69           N  
ATOM   6390  CA  LYS A 431      23.696  23.164   9.277  1.00  0.69           C  
ATOM   6391  C   LYS A 431      22.279  23.602   9.655  1.00  0.69           C  
ATOM   6392  O   LYS A 431      21.295  23.114   9.098  1.00  0.69           O  
ATOM   6393  CB  LYS A 431      24.121  21.998  10.168  1.00  0.69           C  
ATOM   6394  CG  LYS A 431      25.368  21.261   9.701  1.00  0.69           C  
ATOM   6395  CD  LYS A 431      25.731  20.131  10.659  1.00  0.69           C  
ATOM   6396  CE  LYS A 431      26.981  19.393  10.203  1.00  0.69           C  
ATOM   6397  NZ  LYS A 431      27.363  18.310  11.152  1.00  0.69           N  
ATOM   6398  H   LYS A 431      25.411  24.211  10.072  1.00  0.69           H  
ATOM   6399  HA  LYS A 431      23.678  22.830   8.239  1.00  0.69           H  
ATOM   6400 1HB  LYS A 431      24.322  22.374  11.175  1.00  0.69           H  
ATOM   6401 2HB  LYS A 431      23.306  21.280  10.242  1.00  0.69           H  
ATOM   6402 1HG  LYS A 431      25.205  20.856   8.702  1.00  0.69           H  
ATOM   6403 2HG  LYS A 431      26.200  21.969   9.661  1.00  0.69           H  
ATOM   6404 1HD  LYS A 431      25.914  20.554  11.650  1.00  0.69           H  
ATOM   6405 2HD  LYS A 431      24.903  19.427  10.728  1.00  0.69           H  
ATOM   6406 1HE  LYS A 431      26.798  18.956   9.222  1.00  0.69           H  
ATOM   6407 2HE  LYS A 431      27.805  20.103  10.126  1.00  0.69           H  
ATOM   6408 1HZ  LYS A 431      28.195  17.846  10.816  1.00  0.69           H  
ATOM   6409 2HZ  LYS A 431      27.545  18.709  12.063  1.00  0.69           H  
ATOM   6410 3HZ  LYS A 431      26.610  17.642  11.223  1.00  0.69           H  
ATOM   6411  N   ASN A 432      22.180  24.511  10.625  1.00  0.69           N  
ATOM   6412  CA  ASN A 432      20.888  25.021  11.065  1.00  0.69           C  
ATOM   6413  C   ASN A 432      21.070  26.281  11.928  1.00  0.69           C  
ATOM   6414  O   ASN A 432      22.198  26.648  12.290  1.00  0.69           O  
ATOM   6415  CB  ASN A 432      20.117  23.940  11.820  1.00  0.69           C  
ATOM   6416  CG  ASN A 432      18.635  24.011  11.558  1.00  0.69           C  
ATOM   6417  OD1 ASN A 432      18.075  25.101  11.427  1.00  0.69           O  
ATOM   6418  ND2 ASN A 432      17.996  22.873  11.480  1.00  0.69           N  
ATOM   6419  H   ASN A 432      23.028  24.860  11.043  1.00  0.69           H  
ATOM   6420  HA  ASN A 432      20.312  25.312  10.184  1.00  0.69           H  
ATOM   6421 1HB  ASN A 432      20.476  22.951  11.542  1.00  0.69           H  
ATOM   6422 2HB  ASN A 432      20.287  24.059  12.891  1.00  0.69           H  
ATOM   6423 1HD2 ASN A 432      17.013  22.862  11.305  1.00  0.69           H  
ATOM   6424 2HD2 ASN A 432      18.494  22.012  11.589  1.00  0.69           H  
ATOM   6425  N   PHE A 433      19.949  26.889  12.329  1.00  0.67           N  
ATOM   6426  CA  PHE A 433      19.979  28.090  13.174  1.00  0.67           C  
ATOM   6427  C   PHE A 433      20.668  27.855  14.519  1.00  0.67           C  
ATOM   6428  O   PHE A 433      21.259  28.773  15.092  1.00  0.67           O  
ATOM   6429  CB  PHE A 433      18.558  28.591  13.458  1.00  0.67           C  
ATOM   6430  CG  PHE A 433      17.830  27.734  14.457  1.00  0.67           C  
ATOM   6431  CD1 PHE A 433      17.893  28.001  15.813  1.00  0.67           C  
ATOM   6432  CD2 PHE A 433      17.081  26.662  14.039  1.00  0.67           C  
ATOM   6433  CE1 PHE A 433      17.234  27.187  16.717  1.00  0.67           C  
ATOM   6434  CE2 PHE A 433      16.426  25.855  14.935  1.00  0.67           C  
ATOM   6435  CZ  PHE A 433      16.508  26.117  16.278  1.00  0.67           C  
ATOM   6436  H   PHE A 433      19.064  26.511  12.003  1.00  0.67           H  
ATOM   6437  HA  PHE A 433      20.525  28.868  12.638  1.00  0.67           H  
ATOM   6438 1HB  PHE A 433      18.596  29.607  13.841  1.00  0.67           H  
ATOM   6439 2HB  PHE A 433      17.982  28.611  12.534  1.00  0.67           H  
ATOM   6440  HD1 PHE A 433      18.479  28.850  16.160  1.00  0.67           H  
ATOM   6441  HD2 PHE A 433      17.010  26.458  12.986  1.00  0.67           H  
ATOM   6442  HE1 PHE A 433      17.290  27.388  17.772  1.00  0.67           H  
ATOM   6443  HE2 PHE A 433      15.843  25.007  14.578  1.00  0.67           H  
ATOM   6444  HZ  PHE A 433      15.992  25.475  16.991  1.00  0.67           H  
ATOM   6445  N   GLU A 434      20.633  26.613  15.001  1.00  0.65           N  
ATOM   6446  CA  GLU A 434      21.246  26.279  16.274  1.00  0.65           C  
ATOM   6447  C   GLU A 434      22.751  26.458  16.216  1.00  0.65           C  
ATOM   6448  O   GLU A 434      23.345  27.118  17.072  1.00  0.65           O  
ATOM   6449  CB  GLU A 434      20.909  24.843  16.662  1.00  0.65           C  
ATOM   6450  CG  GLU A 434      21.553  24.395  17.957  1.00  0.65           C  
ATOM   6451  CD  GLU A 434      21.220  22.979  18.352  1.00  0.65           C  
ATOM   6452  OE1 GLU A 434      20.410  22.362  17.699  1.00  0.65           O  
ATOM   6453  OE2 GLU A 434      21.815  22.502  19.303  1.00  0.65           O  
ATOM   6454  H   GLU A 434      20.142  25.905  14.477  1.00  0.65           H  
ATOM   6455  HA  GLU A 434      20.849  26.952  17.036  1.00  0.65           H  
ATOM   6456 1HB  GLU A 434      19.827  24.744  16.769  1.00  0.65           H  
ATOM   6457 2HB  GLU A 434      21.225  24.166  15.869  1.00  0.65           H  
ATOM   6458 1HG  GLU A 434      22.634  24.484  17.851  1.00  0.65           H  
ATOM   6459 2HG  GLU A 434      21.243  25.066  18.751  1.00  0.65           H  
ATOM   6460  N   GLU A 435      23.372  25.875  15.190  1.00  0.62           N  
ATOM   6461  CA  GLU A 435      24.815  25.964  15.027  1.00  0.62           C  
ATOM   6462  C   GLU A 435      25.215  27.421  14.900  1.00  0.62           C  
ATOM   6463  O   GLU A 435      26.207  27.855  15.491  1.00  0.62           O  
ATOM   6464  CB  GLU A 435      25.291  25.194  13.798  1.00  0.62           C  
ATOM   6465  CG  GLU A 435      26.823  25.170  13.629  1.00  0.62           C  
ATOM   6466  CD  GLU A 435      27.282  24.477  12.356  1.00  0.62           C  
ATOM   6467  OE1 GLU A 435      26.434  24.079  11.590  1.00  0.62           O  
ATOM   6468  OE2 GLU A 435      28.466  24.362  12.152  1.00  0.62           O  
ATOM   6469  H   GLU A 435      22.823  25.367  14.513  1.00  0.62           H  
ATOM   6470  HA  GLU A 435      25.293  25.548  15.913  1.00  0.62           H  
ATOM   6471 1HB  GLU A 435      24.944  24.163  13.859  1.00  0.62           H  
ATOM   6472 2HB  GLU A 435      24.850  25.627  12.913  1.00  0.62           H  
ATOM   6473 1HG  GLU A 435      27.196  26.192  13.644  1.00  0.62           H  
ATOM   6474 2HG  GLU A 435      27.254  24.653  14.485  1.00  0.62           H  
ATOM   6475  N   ARG A 436      24.429  28.180  14.127  1.00  0.59           N  
ATOM   6476  CA  ARG A 436      24.706  29.596  13.942  1.00  0.59           C  
ATOM   6477  C   ARG A 436      24.774  30.304  15.287  1.00  0.59           C  
ATOM   6478  O   ARG A 436      25.731  31.033  15.578  1.00  0.59           O  
ATOM   6479  CB  ARG A 436      23.622  30.255  13.121  1.00  0.59           C  
ATOM   6480  CG  ARG A 436      23.882  31.670  12.810  1.00  0.59           C  
ATOM   6481  CD  ARG A 436      22.773  32.321  12.152  1.00  0.59           C  
ATOM   6482  NE  ARG A 436      23.099  33.678  11.795  1.00  0.59           N  
ATOM   6483  CZ  ARG A 436      23.552  34.075  10.589  1.00  0.59           C  
ATOM   6484  NH1 ARG A 436      23.698  33.208   9.633  1.00  0.59           N  
ATOM   6485  NH2 ARG A 436      23.825  35.342  10.370  1.00  0.59           N  
ATOM   6486  H   ARG A 436      23.629  27.754  13.652  1.00  0.59           H  
ATOM   6487  HA  ARG A 436      25.662  29.708  13.444  1.00  0.59           H  
ATOM   6488 1HB  ARG A 436      23.486  29.712  12.190  1.00  0.59           H  
ATOM   6489 2HB  ARG A 436      22.683  30.220  13.656  1.00  0.59           H  
ATOM   6490 1HG  ARG A 436      24.100  32.201  13.733  1.00  0.59           H  
ATOM   6491 2HG  ARG A 436      24.718  31.720  12.149  1.00  0.59           H  
ATOM   6492 1HD  ARG A 436      22.524  31.787  11.252  1.00  0.59           H  
ATOM   6493 2HD  ARG A 436      21.911  32.340  12.821  1.00  0.59           H  
ATOM   6494  HE  ARG A 436      22.993  34.382  12.511  1.00  0.59           H  
ATOM   6495 1HH1 ARG A 436      23.466  32.242   9.795  1.00  0.59           H  
ATOM   6496 2HH1 ARG A 436      24.013  33.510   8.723  1.00  0.59           H  
ATOM   6497 1HH2 ARG A 436      23.702  36.019  11.104  1.00  0.59           H  
ATOM   6498 2HH2 ARG A 436      24.160  35.644   9.468  1.00  0.59           H  
ATOM   6499  N   GLY A 437      23.756  30.067  16.115  1.00  0.58           N  
ATOM   6500  CA  GLY A 437      23.679  30.672  17.434  1.00  0.58           C  
ATOM   6501  C   GLY A 437      24.833  30.243  18.328  1.00  0.58           C  
ATOM   6502  O   GLY A 437      25.420  31.062  19.040  1.00  0.58           O  
ATOM   6503  H   GLY A 437      22.990  29.462  15.816  1.00  0.58           H  
ATOM   6504 1HA  GLY A 437      23.666  31.757  17.338  1.00  0.58           H  
ATOM   6505 2HA  GLY A 437      22.736  30.389  17.891  1.00  0.58           H  
ATOM   6506  N   ARG A 438      25.197  28.960  18.271  1.00  0.57           N  
ATOM   6507  CA  ARG A 438      26.306  28.484  19.080  1.00  0.57           C  
ATOM   6508  C   ARG A 438      27.605  29.176  18.663  1.00  0.57           C  
ATOM   6509  O   ARG A 438      28.399  29.575  19.521  1.00  0.57           O  
ATOM   6510  CB  ARG A 438      26.432  26.970  18.975  1.00  0.57           C  
ATOM   6511  CG  ARG A 438      25.319  26.180  19.703  1.00  0.57           C  
ATOM   6512  CD  ARG A 438      25.499  24.702  19.570  1.00  0.57           C  
ATOM   6513  NE  ARG A 438      24.421  23.947  20.223  1.00  0.57           N  
ATOM   6514  CZ  ARG A 438      24.366  23.641  21.524  1.00  0.57           C  
ATOM   6515  NH1 ARG A 438      25.315  24.016  22.361  1.00  0.57           N  
ATOM   6516  NH2 ARG A 438      23.331  22.952  21.938  1.00  0.57           N  
ATOM   6517  H   ARG A 438      24.672  28.312  17.683  1.00  0.57           H  
ATOM   6518  HA  ARG A 438      26.102  28.733  20.120  1.00  0.57           H  
ATOM   6519 1HB  ARG A 438      26.405  26.683  17.925  1.00  0.57           H  
ATOM   6520 2HB  ARG A 438      27.391  26.653  19.378  1.00  0.57           H  
ATOM   6521 1HG  ARG A 438      25.329  26.433  20.762  1.00  0.57           H  
ATOM   6522 2HG  ARG A 438      24.349  26.443  19.281  1.00  0.57           H  
ATOM   6523 1HD  ARG A 438      25.500  24.440  18.511  1.00  0.57           H  
ATOM   6524 2HD  ARG A 438      26.444  24.406  20.019  1.00  0.57           H  
ATOM   6525  HE  ARG A 438      23.629  23.603  19.657  1.00  0.57           H  
ATOM   6526 1HH1 ARG A 438      26.106  24.546  22.023  1.00  0.57           H  
ATOM   6527 2HH1 ARG A 438      25.251  23.773  23.338  1.00  0.57           H  
ATOM   6528 1HH2 ARG A 438      22.623  22.683  21.236  1.00  0.57           H  
ATOM   6529 2HH2 ARG A 438      23.235  22.693  22.906  1.00  0.57           H  
ATOM   6530  N   LEU A 439      27.802  29.376  17.351  1.00  0.57           N  
ATOM   6531  CA  LEU A 439      28.983  30.087  16.875  1.00  0.57           C  
ATOM   6532  C   LEU A 439      28.978  31.492  17.445  1.00  0.57           C  
ATOM   6533  O   LEU A 439      29.991  31.953  17.972  1.00  0.57           O  
ATOM   6534  CB  LEU A 439      29.076  30.194  15.355  1.00  0.57           C  
ATOM   6535  CG  LEU A 439      30.455  30.827  14.857  1.00  0.57           C  
ATOM   6536  CD1 LEU A 439      30.693  30.490  13.404  1.00  0.57           C  
ATOM   6537  CD2 LEU A 439      30.459  32.339  15.064  1.00  0.57           C  
ATOM   6538  H   LEU A 439      27.127  29.011  16.677  1.00  0.57           H  
ATOM   6539  HA  LEU A 439      29.870  29.571  17.238  1.00  0.57           H  
ATOM   6540 1HB  LEU A 439      28.971  29.198  14.926  1.00  0.57           H  
ATOM   6541 2HB  LEU A 439      28.261  30.801  15.000  1.00  0.57           H  
ATOM   6542  HG  LEU A 439      31.269  30.391  15.438  1.00  0.57           H  
ATOM   6543 1HD1 LEU A 439      31.647  30.907  13.087  1.00  0.57           H  
ATOM   6544 2HD1 LEU A 439      30.709  29.408  13.276  1.00  0.57           H  
ATOM   6545 3HD1 LEU A 439      29.902  30.919  12.813  1.00  0.57           H  
ATOM   6546 1HD2 LEU A 439      31.410  32.744  14.740  1.00  0.57           H  
ATOM   6547 2HD2 LEU A 439      29.675  32.768  14.495  1.00  0.57           H  
ATOM   6548 3HD2 LEU A 439      30.316  32.571  16.110  1.00  0.57           H  
ATOM   6549  N   PHE A 440      27.841  32.190  17.310  1.00  0.57           N  
ATOM   6550  CA  PHE A 440      27.732  33.553  17.803  1.00  0.57           C  
ATOM   6551  C   PHE A 440      28.105  33.602  19.263  1.00  0.57           C  
ATOM   6552  O   PHE A 440      28.959  34.390  19.661  1.00  0.57           O  
ATOM   6553  CB  PHE A 440      26.295  34.069  17.666  1.00  0.57           C  
ATOM   6554  CG  PHE A 440      26.024  35.474  18.241  1.00  0.57           C  
ATOM   6555  CD1 PHE A 440      26.344  36.622  17.530  1.00  0.57           C  
ATOM   6556  CD2 PHE A 440      25.433  35.624  19.493  1.00  0.57           C  
ATOM   6557  CE1 PHE A 440      26.084  37.893  18.051  1.00  0.57           C  
ATOM   6558  CE2 PHE A 440      25.172  36.883  20.014  1.00  0.57           C  
ATOM   6559  CZ  PHE A 440      25.498  38.019  19.291  1.00  0.57           C  
ATOM   6560  H   PHE A 440      27.039  31.753  16.853  1.00  0.57           H  
ATOM   6561  HA  PHE A 440      28.410  34.189  17.237  1.00  0.57           H  
ATOM   6562 1HB  PHE A 440      26.039  34.066  16.639  1.00  0.57           H  
ATOM   6563 2HB  PHE A 440      25.616  33.379  18.154  1.00  0.57           H  
ATOM   6564  HD1 PHE A 440      26.791  36.515  16.549  1.00  0.57           H  
ATOM   6565  HD2 PHE A 440      25.172  34.731  20.062  1.00  0.57           H  
ATOM   6566  HE1 PHE A 440      26.336  38.783  17.478  1.00  0.57           H  
ATOM   6567  HE2 PHE A 440      24.706  36.984  20.993  1.00  0.57           H  
ATOM   6568  HZ  PHE A 440      25.284  39.006  19.704  1.00  0.57           H  
ATOM   6569  N   ALA A 441      27.486  32.748  20.073  1.00  0.58           N  
ATOM   6570  CA  ALA A 441      27.747  32.782  21.496  1.00  0.58           C  
ATOM   6571  C   ALA A 441      29.218  32.536  21.806  1.00  0.58           C  
ATOM   6572  O   ALA A 441      29.784  33.202  22.681  1.00  0.58           O  
ATOM   6573  CB  ALA A 441      26.884  31.752  22.196  1.00  0.58           C  
ATOM   6574  H   ALA A 441      26.804  32.088  19.695  1.00  0.58           H  
ATOM   6575  HA  ALA A 441      27.498  33.773  21.851  1.00  0.58           H  
ATOM   6576 1HB  ALA A 441      27.056  31.799  23.269  1.00  0.58           H  
ATOM   6577 2HB  ALA A 441      25.833  31.958  21.982  1.00  0.58           H  
ATOM   6578 3HB  ALA A 441      27.143  30.759  21.824  1.00  0.58           H  
ATOM   6579  N   LYS A 442      29.853  31.617  21.072  1.00  0.60           N  
ATOM   6580  CA  LYS A 442      31.263  31.334  21.277  1.00  0.60           C  
ATOM   6581  C   LYS A 442      32.087  32.568  20.949  1.00  0.60           C  
ATOM   6582  O   LYS A 442      32.919  33.003  21.749  1.00  0.60           O  
ATOM   6583  CB  LYS A 442      31.702  30.154  20.406  1.00  0.60           C  
ATOM   6584  CG  LYS A 442      33.171  29.724  20.568  1.00  0.60           C  
ATOM   6585  CD  LYS A 442      33.484  28.516  19.669  1.00  0.60           C  
ATOM   6586  CE  LYS A 442      34.895  27.967  19.905  1.00  0.60           C  
ATOM   6587  NZ  LYS A 442      35.951  28.930  19.489  1.00  0.60           N  
ATOM   6588  H   LYS A 442      29.340  31.080  20.370  1.00  0.60           H  
ATOM   6589  HA  LYS A 442      31.423  31.085  22.326  1.00  0.60           H  
ATOM   6590 1HB  LYS A 442      31.067  29.295  20.620  1.00  0.60           H  
ATOM   6591 2HB  LYS A 442      31.548  30.409  19.358  1.00  0.60           H  
ATOM   6592 1HG  LYS A 442      33.830  30.556  20.293  1.00  0.60           H  
ATOM   6593 2HG  LYS A 442      33.365  29.460  21.607  1.00  0.60           H  
ATOM   6594 1HD  LYS A 442      32.757  27.726  19.863  1.00  0.60           H  
ATOM   6595 2HD  LYS A 442      33.393  28.818  18.626  1.00  0.60           H  
ATOM   6596 1HE  LYS A 442      35.019  27.747  20.964  1.00  0.60           H  
ATOM   6597 2HE  LYS A 442      35.016  27.046  19.336  1.00  0.60           H  
ATOM   6598 1HZ  LYS A 442      36.864  28.547  19.662  1.00  0.60           H  
ATOM   6599 2HZ  LYS A 442      35.867  29.148  18.514  1.00  0.60           H  
ATOM   6600 3HZ  LYS A 442      35.865  29.801  20.031  1.00  0.60           H  
ATOM   6601  N   ALA A 443      31.839  33.152  19.775  1.00  0.64           N  
ATOM   6602  CA  ALA A 443      32.590  34.317  19.340  1.00  0.64           C  
ATOM   6603  C   ALA A 443      32.418  35.453  20.332  1.00  0.64           C  
ATOM   6604  O   ALA A 443      33.386  36.129  20.684  1.00  0.64           O  
ATOM   6605  CB  ALA A 443      32.129  34.744  17.958  1.00  0.64           C  
ATOM   6606  H   ALA A 443      31.121  32.765  19.164  1.00  0.64           H  
ATOM   6607  HA  ALA A 443      33.648  34.052  19.303  1.00  0.64           H  
ATOM   6608 1HB  ALA A 443      32.706  35.607  17.628  1.00  0.64           H  
ATOM   6609 2HB  ALA A 443      32.275  33.922  17.251  1.00  0.64           H  
ATOM   6610 3HB  ALA A 443      31.073  35.000  17.998  1.00  0.64           H  
ATOM   6611  N   VAL A 444      31.210  35.618  20.856  1.00  0.70           N  
ATOM   6612  CA  VAL A 444      30.984  36.663  21.824  1.00  0.70           C  
ATOM   6613  C   VAL A 444      31.799  36.426  23.077  1.00  0.70           C  
ATOM   6614  O   VAL A 444      32.463  37.341  23.551  1.00  0.70           O  
ATOM   6615  CB  VAL A 444      29.497  36.768  22.179  1.00  0.70           C  
ATOM   6616  CG1 VAL A 444      29.323  37.692  23.352  1.00  0.70           C  
ATOM   6617  CG2 VAL A 444      28.735  37.330  20.986  1.00  0.70           C  
ATOM   6618  H   VAL A 444      30.433  35.033  20.549  1.00  0.70           H  
ATOM   6619  HA  VAL A 444      31.293  37.609  21.381  1.00  0.70           H  
ATOM   6620  HB  VAL A 444      29.114  35.784  22.448  1.00  0.70           H  
ATOM   6621 1HG1 VAL A 444      28.270  37.755  23.595  1.00  0.70           H  
ATOM   6622 2HG1 VAL A 444      29.869  37.301  24.203  1.00  0.70           H  
ATOM   6623 3HG1 VAL A 444      29.707  38.676  23.100  1.00  0.70           H  
ATOM   6624 1HG2 VAL A 444      27.691  37.408  21.246  1.00  0.70           H  
ATOM   6625 2HG2 VAL A 444      29.128  38.308  20.739  1.00  0.70           H  
ATOM   6626 3HG2 VAL A 444      28.843  36.690  20.129  1.00  0.70           H  
ATOM   6627  N   GLU A 445      31.791  35.205  23.609  1.00  0.81           N  
ATOM   6628  CA  GLU A 445      32.572  34.941  24.810  1.00  0.81           C  
ATOM   6629  C   GLU A 445      34.069  35.210  24.596  1.00  0.81           C  
ATOM   6630  O   GLU A 445      34.743  35.728  25.485  1.00  0.81           O  
ATOM   6631  CB  GLU A 445      32.349  33.510  25.308  1.00  0.81           C  
ATOM   6632  CG  GLU A 445      33.079  33.192  26.624  1.00  0.81           C  
ATOM   6633  CD  GLU A 445      32.755  31.829  27.187  1.00  0.81           C  
ATOM   6634  OE1 GLU A 445      32.957  30.846  26.517  1.00  0.81           O  
ATOM   6635  OE2 GLU A 445      32.279  31.785  28.300  1.00  0.81           O  
ATOM   6636  H   GLU A 445      31.230  34.461  23.187  1.00  0.81           H  
ATOM   6637  HA  GLU A 445      32.225  35.621  25.588  1.00  0.81           H  
ATOM   6638 1HB  GLU A 445      31.281  33.341  25.458  1.00  0.81           H  
ATOM   6639 2HB  GLU A 445      32.687  32.805  24.544  1.00  0.81           H  
ATOM   6640 1HG  GLU A 445      34.153  33.253  26.446  1.00  0.81           H  
ATOM   6641 2HG  GLU A 445      32.817  33.953  27.358  1.00  0.81           H  
ATOM   6642  N   GLU A 446      34.598  34.852  23.420  1.00  0.96           N  
ATOM   6643  CA  GLU A 446      36.016  35.082  23.132  1.00  0.96           C  
ATOM   6644  C   GLU A 446      36.387  36.570  23.056  1.00  0.96           C  
ATOM   6645  O   GLU A 446      37.487  36.968  23.449  1.00  0.96           O  
ATOM   6646  CB  GLU A 446      36.430  34.413  21.810  1.00  0.96           C  
ATOM   6647  CG  GLU A 446      36.448  32.886  21.840  1.00  0.96           C  
ATOM   6648  CD  GLU A 446      36.902  32.248  20.535  1.00  0.96           C  
ATOM   6649  OE1 GLU A 446      37.252  32.949  19.609  1.00  0.96           O  
ATOM   6650  OE2 GLU A 446      36.883  31.031  20.470  1.00  0.96           O  
ATOM   6651  H   GLU A 446      34.001  34.399  22.725  1.00  0.96           H  
ATOM   6652  HA  GLU A 446      36.596  34.633  23.938  1.00  0.96           H  
ATOM   6653 1HB  GLU A 446      35.734  34.720  21.025  1.00  0.96           H  
ATOM   6654 2HB  GLU A 446      37.420  34.761  21.521  1.00  0.96           H  
ATOM   6655 1HG  GLU A 446      37.114  32.562  22.638  1.00  0.96           H  
ATOM   6656 2HG  GLU A 446      35.446  32.533  22.080  1.00  0.96           H  
ATOM   6657  N   LEU A 447      35.470  37.374  22.525  1.00  1.18           N  
ATOM   6658  CA  LEU A 447      35.677  38.800  22.285  1.00  1.18           C  
ATOM   6659  C   LEU A 447      35.279  39.771  23.397  1.00  1.18           C  
ATOM   6660  O   LEU A 447      35.924  40.811  23.565  1.00  1.18           O  
ATOM   6661  CB  LEU A 447      34.863  39.139  21.058  1.00  1.18           C  
ATOM   6662  CG  LEU A 447      35.309  38.428  19.808  1.00  1.18           C  
ATOM   6663  CD1 LEU A 447      34.297  38.642  18.762  1.00  1.18           C  
ATOM   6664  CD2 LEU A 447      36.643  38.971  19.389  1.00  1.18           C  
ATOM   6665  H   LEU A 447      34.593  36.957  22.211  1.00  1.18           H  
ATOM   6666  HA  LEU A 447      36.733  38.943  22.073  1.00  1.18           H  
ATOM   6667 1HB  LEU A 447      33.824  38.860  21.248  1.00  1.18           H  
ATOM   6668 2HB  LEU A 447      34.911  40.211  20.884  1.00  1.18           H  
ATOM   6669  HG  LEU A 447      35.396  37.359  19.996  1.00  1.18           H  
ATOM   6670 1HD1 LEU A 447      34.578  38.130  17.857  1.00  1.18           H  
ATOM   6671 2HD1 LEU A 447      33.368  38.233  19.132  1.00  1.18           H  
ATOM   6672 3HD1 LEU A 447      34.185  39.699  18.575  1.00  1.18           H  
ATOM   6673 1HD2 LEU A 447      36.962  38.468  18.501  1.00  1.18           H  
ATOM   6674 2HD2 LEU A 447      36.557  40.041  19.195  1.00  1.18           H  
ATOM   6675 3HD2 LEU A 447      37.368  38.799  20.186  1.00  1.18           H  
ATOM   6676  N   ALA A 448      34.196  39.473  24.099  1.00  1.43           N  
ATOM   6677  CA  ALA A 448      33.641  40.372  25.095  1.00  1.43           C  
ATOM   6678  C   ALA A 448      34.017  39.924  26.503  1.00  1.43           C  
ATOM   6679  O   ALA A 448      34.786  40.608  27.184  1.00  1.43           O  
ATOM   6680  OXT ALA A 448      33.328  39.070  27.058  1.00  1.43           O  
ATOM   6681  CB  ALA A 448      32.135  40.440  24.911  1.00  1.43           C  
ATOM   6682  H   ALA A 448      33.712  38.598  23.916  1.00  1.43           H  
ATOM   6683  HA  ALA A 448      34.057  41.364  24.927  1.00  1.43           H  
ATOM   6684 1HB  ALA A 448      31.713  41.142  25.599  1.00  1.43           H  
ATOM   6685 2HB  ALA A 448      31.930  40.765  23.900  1.00  1.43           H  
ATOM   6686 3HB  ALA A 448      31.699  39.453  25.069  1.00  1.43           H  
TER    6687
ENDMDL

REMARK ID 161467 MODEL 2 2021-12-11_00000199_1_11
PFRMAT TS
TARGET 2021-12-11_00000199_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       0.681  -0.194  -0.313  1.00  0.79           N  
ATOM      2  CA  PHE A   9       2.129  -0.024  -0.332  1.00  0.79           C  
ATOM      3  C   PHE A   9       2.558   1.446  -0.359  1.00  0.79           C  
ATOM      4  O   PHE A   9       2.149   2.236  -1.236  1.00  0.79           O  
ATOM      5  CB  PHE A   9       2.699  -0.797  -1.532  1.00  0.79           C  
ATOM      6  CG  PHE A   9       4.204  -0.746  -1.739  1.00  0.79           C  
ATOM      7  CD1 PHE A   9       5.092  -0.959  -0.697  1.00  0.79           C  
ATOM      8  CD2 PHE A   9       4.724  -0.542  -3.015  1.00  0.79           C  
ATOM      9  CE1 PHE A   9       6.456  -0.944  -0.925  1.00  0.79           C  
ATOM     10  CE2 PHE A   9       6.073  -0.529  -3.242  1.00  0.79           C  
ATOM     11  CZ  PHE A   9       6.944  -0.729  -2.191  1.00  0.79           C  
ATOM     12 1H   PHE A   9       0.456  -1.127   0.002  1.00  0.79           H  
ATOM     13 2H   PHE A   9       0.259   0.480   0.306  1.00  0.79           H  
ATOM     14 3H   PHE A   9       0.319  -0.076  -1.247  1.00  0.79           H  
ATOM     15  HA  PHE A   9       2.536  -0.468   0.580  1.00  0.79           H  
ATOM     16 1HB  PHE A   9       2.417  -1.844  -1.435  1.00  0.79           H  
ATOM     17 2HB  PHE A   9       2.228  -0.428  -2.445  1.00  0.79           H  
ATOM     18  HD1 PHE A   9       4.704  -1.136   0.310  1.00  0.79           H  
ATOM     19  HD2 PHE A   9       4.043  -0.401  -3.846  1.00  0.79           H  
ATOM     20  HE1 PHE A   9       7.141  -1.109  -0.105  1.00  0.79           H  
ATOM     21  HE2 PHE A   9       6.456  -0.364  -4.256  1.00  0.79           H  
ATOM     22  HZ  PHE A   9       8.014  -0.722  -2.365  1.00  0.79           H  
ATOM     23  N   ARG A  10       3.392   1.799   0.623  1.00  0.73           N  
ATOM     24  CA  ARG A  10       3.972   3.137   0.698  1.00  0.73           C  
ATOM     25  C   ARG A  10       5.470   3.106   0.450  1.00  0.73           C  
ATOM     26  O   ARG A  10       6.146   2.154   0.843  1.00  0.73           O  
ATOM     27  CB  ARG A  10       3.755   3.790   2.068  1.00  0.73           C  
ATOM     28  CG  ARG A  10       2.504   4.612   2.223  1.00  0.73           C  
ATOM     29  CD  ARG A  10       1.268   3.824   2.459  1.00  0.73           C  
ATOM     30  NE  ARG A  10       0.102   4.707   2.622  1.00  0.73           N  
ATOM     31  CZ  ARG A  10      -1.136   4.323   3.003  1.00  0.73           C  
ATOM     32  NH1 ARG A  10      -1.389   3.073   3.303  1.00  0.73           N  
ATOM     33  NH2 ARG A  10      -2.099   5.220   3.075  1.00  0.73           N  
ATOM     34  H   ARG A  10       3.650   1.117   1.345  1.00  0.73           H  
ATOM     35  HA  ARG A  10       3.511   3.764  -0.063  1.00  0.73           H  
ATOM     36 1HB  ARG A  10       3.726   3.017   2.834  1.00  0.73           H  
ATOM     37 2HB  ARG A  10       4.602   4.439   2.293  1.00  0.73           H  
ATOM     38 1HG  ARG A  10       2.625   5.306   3.046  1.00  0.73           H  
ATOM     39 2HG  ARG A  10       2.386   5.163   1.321  1.00  0.73           H  
ATOM     40 1HD  ARG A  10       1.085   3.180   1.606  1.00  0.73           H  
ATOM     41 2HD  ARG A  10       1.380   3.223   3.358  1.00  0.73           H  
ATOM     42  HE  ARG A  10       0.213   5.699   2.375  1.00  0.73           H  
ATOM     43 1HH1 ARG A  10      -0.655   2.387   3.256  1.00  0.73           H  
ATOM     44 2HH1 ARG A  10      -2.318   2.802   3.589  1.00  0.73           H  
ATOM     45 1HH2 ARG A  10      -1.900   6.200   2.833  1.00  0.73           H  
ATOM     46 2HH2 ARG A  10      -3.025   4.949   3.356  1.00  0.73           H  
ATOM     47  N   ILE A  11       5.984   4.167  -0.157  1.00  0.69           N  
ATOM     48  CA  ILE A  11       7.430   4.331  -0.276  1.00  0.69           C  
ATOM     49  C   ILE A  11       7.941   5.640   0.277  1.00  0.69           C  
ATOM     50  O   ILE A  11       7.331   6.685   0.081  1.00  0.69           O  
ATOM     51  CB  ILE A  11       7.959   4.124  -1.693  1.00  0.69           C  
ATOM     52  CG1 ILE A  11       7.722   2.745  -2.092  1.00  0.69           C  
ATOM     53  CG2 ILE A  11       9.471   4.455  -1.777  1.00  0.69           C  
ATOM     54  CD1 ILE A  11       8.050   2.538  -3.448  1.00  0.69           C  
ATOM     55  H   ILE A  11       5.345   4.872  -0.534  1.00  0.69           H  
ATOM     56  HA  ILE A  11       7.882   3.548   0.314  1.00  0.69           H  
ATOM     57  HB  ILE A  11       7.400   4.727  -2.368  1.00  0.69           H  
ATOM     58 1HG1 ILE A  11       8.309   2.098  -1.474  1.00  0.69           H  
ATOM     59 2HG1 ILE A  11       6.676   2.491  -1.961  1.00  0.69           H  
ATOM     60 1HG2 ILE A  11       9.826   4.282  -2.774  1.00  0.69           H  
ATOM     61 2HG2 ILE A  11       9.643   5.497  -1.522  1.00  0.69           H  
ATOM     62 3HG2 ILE A  11      10.025   3.815  -1.088  1.00  0.69           H  
ATOM     63 1HD1 ILE A  11       7.862   1.523  -3.708  1.00  0.69           H  
ATOM     64 2HD1 ILE A  11       7.434   3.181  -4.042  1.00  0.69           H  
ATOM     65 3HD1 ILE A  11       9.099   2.772  -3.615  1.00  0.69           H  
ATOM     66  N   VAL A  12       9.041   5.560   1.012  1.00  0.66           N  
ATOM     67  CA  VAL A  12       9.694   6.730   1.580  1.00  0.66           C  
ATOM     68  C   VAL A  12      10.985   7.027   0.806  1.00  0.66           C  
ATOM     69  O   VAL A  12      11.884   6.186   0.771  1.00  0.66           O  
ATOM     70  CB  VAL A  12      10.077   6.415   3.019  1.00  0.66           C  
ATOM     71  CG1 VAL A  12      10.753   7.597   3.679  1.00  0.66           C  
ATOM     72  CG2 VAL A  12       8.857   5.881   3.783  1.00  0.66           C  
ATOM     73  H   VAL A  12       9.445   4.632   1.158  1.00  0.66           H  
ATOM     74  HA  VAL A  12       9.025   7.590   1.525  1.00  0.66           H  
ATOM     75  HB  VAL A  12      10.811   5.679   2.986  1.00  0.66           H  
ATOM     76 1HG1 VAL A  12      11.063   7.316   4.686  1.00  0.66           H  
ATOM     77 2HG1 VAL A  12      11.635   7.886   3.096  1.00  0.66           H  
ATOM     78 3HG1 VAL A  12      10.087   8.435   3.734  1.00  0.66           H  
ATOM     79 1HG2 VAL A  12       9.147   5.616   4.801  1.00  0.66           H  
ATOM     80 2HG2 VAL A  12       8.091   6.617   3.810  1.00  0.66           H  
ATOM     81 3HG2 VAL A  12       8.474   4.990   3.275  1.00  0.66           H  
ATOM     82  N   VAL A  13      11.096   8.204   0.199  1.00  0.65           N  
ATOM     83  CA  VAL A  13      12.289   8.497  -0.586  1.00  0.65           C  
ATOM     84  C   VAL A  13      13.216   9.457   0.165  1.00  0.65           C  
ATOM     85  O   VAL A  13      12.902  10.637   0.381  1.00  0.65           O  
ATOM     86  CB  VAL A  13      11.891   9.110  -1.932  1.00  0.65           C  
ATOM     87  CG1 VAL A  13      13.057   9.354  -2.731  1.00  0.65           C  
ATOM     88  CG2 VAL A  13      10.929   8.254  -2.616  1.00  0.65           C  
ATOM     89  H   VAL A  13      10.330   8.867   0.227  1.00  0.65           H  
ATOM     90  HA  VAL A  13      12.832   7.575  -0.760  1.00  0.65           H  
ATOM     91  HB  VAL A  13      11.432  10.059  -1.759  1.00  0.65           H  
ATOM     92 1HG1 VAL A  13      12.732   9.780  -3.657  1.00  0.65           H  
ATOM     93 2HG1 VAL A  13      13.727  10.028  -2.200  1.00  0.65           H  
ATOM     94 3HG1 VAL A  13      13.555   8.434  -2.922  1.00  0.65           H  
ATOM     95 1HG2 VAL A  13      10.634   8.720  -3.552  1.00  0.65           H  
ATOM     96 2HG2 VAL A  13      11.341   7.305  -2.815  1.00  0.65           H  
ATOM     97 3HG2 VAL A  13      10.058   8.144  -1.969  1.00  0.65           H  
ATOM     98  N   GLY A  14      14.379   8.940   0.542  1.00  0.66           N  
ATOM     99  CA  GLY A  14      15.356   9.633   1.370  1.00  0.66           C  
ATOM    100  C   GLY A  14      15.292   9.050   2.780  1.00  0.66           C  
ATOM    101  O   GLY A  14      14.241   9.070   3.415  1.00  0.66           O  
ATOM    102  H   GLY A  14      14.595   7.980   0.273  1.00  0.66           H  
ATOM    103 1HA  GLY A  14      16.354   9.491   0.955  1.00  0.66           H  
ATOM    104 2HA  GLY A  14      15.152  10.699   1.390  1.00  0.66           H  
ATOM    105  N   LEU A  15      16.445   8.600   3.271  1.00  0.67           N  
ATOM    106  CA  LEU A  15      16.623   7.924   4.563  1.00  0.67           C  
ATOM    107  C   LEU A  15      17.044   8.805   5.751  1.00  0.67           C  
ATOM    108  O   LEU A  15      17.405   8.272   6.798  1.00  0.67           O  
ATOM    109  CB  LEU A  15      17.713   6.888   4.348  1.00  0.67           C  
ATOM    110  CG  LEU A  15      17.387   5.878   3.256  1.00  0.67           C  
ATOM    111  CD1 LEU A  15      18.597   5.025   2.953  1.00  0.67           C  
ATOM    112  CD2 LEU A  15      16.275   5.028   3.659  1.00  0.67           C  
ATOM    113  H   LEU A  15      17.257   8.632   2.642  1.00  0.67           H  
ATOM    114  HA  LEU A  15      15.683   7.432   4.816  1.00  0.67           H  
ATOM    115 1HB  LEU A  15      18.632   7.402   4.062  1.00  0.67           H  
ATOM    116 2HB  LEU A  15      17.886   6.348   5.280  1.00  0.67           H  
ATOM    117  HG  LEU A  15      17.092   6.416   2.372  1.00  0.67           H  
ATOM    118 1HD1 LEU A  15      18.351   4.313   2.163  1.00  0.67           H  
ATOM    119 2HD1 LEU A  15      19.402   5.669   2.619  1.00  0.67           H  
ATOM    120 3HD1 LEU A  15      18.906   4.513   3.810  1.00  0.67           H  
ATOM    121 1HD2 LEU A  15      16.075   4.355   2.839  1.00  0.67           H  
ATOM    122 2HD2 LEU A  15      16.536   4.471   4.531  1.00  0.67           H  
ATOM    123 3HD2 LEU A  15      15.398   5.646   3.861  1.00  0.67           H  
ATOM    124  N   GLY A  16      17.038  10.131   5.586  1.00  0.67           N  
ATOM    125  CA  GLY A  16      17.503  11.042   6.648  1.00  0.67           C  
ATOM    126  C   GLY A  16      16.454  11.227   7.738  1.00  0.67           C  
ATOM    127  O   GLY A  16      15.519  10.435   7.815  1.00  0.67           O  
ATOM    128  H   GLY A  16      16.711  10.504   4.705  1.00  0.67           H  
ATOM    129 1HA  GLY A  16      18.415  10.638   7.089  1.00  0.67           H  
ATOM    130 2HA  GLY A  16      17.761  12.008   6.218  1.00  0.67           H  
ATOM    131  N   LYS A  17      16.561  12.279   8.570  1.00  0.68           N  
ATOM    132  CA  LYS A  17      15.604  12.414   9.684  1.00  0.68           C  
ATOM    133  C   LYS A  17      14.139  12.485   9.239  1.00  0.68           C  
ATOM    134  O   LYS A  17      13.246  12.011   9.944  1.00  0.68           O  
ATOM    135  CB  LYS A  17      15.907  13.672  10.528  1.00  0.68           C  
ATOM    136  CG  LYS A  17      15.646  15.038   9.825  1.00  0.68           C  
ATOM    137  CD  LYS A  17      15.939  16.223  10.763  1.00  0.68           C  
ATOM    138  CE  LYS A  17      15.579  17.581  10.113  1.00  0.68           C  
ATOM    139  NZ  LYS A  17      15.823  18.718  11.046  1.00  0.68           N  
ATOM    140  H   LYS A  17      17.335  12.925   8.475  1.00  0.68           H  
ATOM    141  HA  LYS A  17      15.715  11.536  10.324  1.00  0.68           H  
ATOM    142 1HB  LYS A  17      15.302  13.651  11.435  1.00  0.68           H  
ATOM    143 2HB  LYS A  17      16.955  13.652  10.836  1.00  0.68           H  
ATOM    144 1HG  LYS A  17      16.281  15.120   8.943  1.00  0.68           H  
ATOM    145 2HG  LYS A  17      14.614  15.116   9.515  1.00  0.68           H  
ATOM    146 1HD  LYS A  17      15.355  16.118  11.680  1.00  0.68           H  
ATOM    147 2HD  LYS A  17      16.996  16.228  11.027  1.00  0.68           H  
ATOM    148 1HE  LYS A  17      16.176  17.725   9.215  1.00  0.68           H  
ATOM    149 2HE  LYS A  17      14.522  17.577   9.842  1.00  0.68           H  
ATOM    150 1HZ  LYS A  17      15.559  19.633  10.614  1.00  0.68           H  
ATOM    151 2HZ  LYS A  17      15.234  18.561  11.880  1.00  0.68           H  
ATOM    152 3HZ  LYS A  17      16.785  18.754  11.316  1.00  0.68           H  
ATOM    153  N   SER A  18      13.887  13.025   8.047  1.00  0.67           N  
ATOM    154  CA  SER A  18      12.527  13.094   7.526  1.00  0.67           C  
ATOM    155  C   SER A  18      12.080  11.672   7.214  1.00  0.67           C  
ATOM    156  O   SER A  18      10.954  11.263   7.517  1.00  0.67           O  
ATOM    157  CB  SER A  18      12.462  13.987   6.307  1.00  0.67           C  
ATOM    158  OG  SER A  18      11.163  14.048   5.788  1.00  0.67           O  
ATOM    159  H   SER A  18      14.654  13.395   7.507  1.00  0.67           H  
ATOM    160  HA  SER A  18      11.870  13.505   8.295  1.00  0.67           H  
ATOM    161 1HB  SER A  18      12.799  14.990   6.567  1.00  0.67           H  
ATOM    162 2HB  SER A  18      13.138  13.601   5.545  1.00  0.67           H  
ATOM    163  HG  SER A  18      10.640  14.646   6.380  1.00  0.67           H  
ATOM    164  N   GLY A  19      12.989  10.932   6.583  1.00  0.66           N  
ATOM    165  CA  GLY A  19      12.779   9.558   6.182  1.00  0.66           C  
ATOM    166  C   GLY A  19      12.481   8.698   7.385  1.00  0.66           C  
ATOM    167  O   GLY A  19      11.450   8.033   7.440  1.00  0.66           O  
ATOM    168  H   GLY A  19      13.892  11.340   6.399  1.00  0.66           H  
ATOM    169 1HA  GLY A  19      11.969   9.503   5.458  1.00  0.66           H  
ATOM    170 2HA  GLY A  19      13.681   9.189   5.705  1.00  0.66           H  
ATOM    171  N   MET A  20      13.371   8.734   8.373  1.00  0.64           N  
ATOM    172  CA  MET A  20      13.207   7.915   9.556  1.00  0.64           C  
ATOM    173  C   MET A  20      11.911   8.236  10.267  1.00  0.64           C  
ATOM    174  O   MET A  20      11.214   7.328  10.717  1.00  0.64           O  
ATOM    175  CB  MET A  20      14.364   8.111  10.520  1.00  0.64           C  
ATOM    176  CG  MET A  20      15.681   7.564  10.048  1.00  0.64           C  
ATOM    177  SD  MET A  20      16.972   7.855  11.220  1.00  0.64           S  
ATOM    178  CE  MET A  20      16.494   6.648  12.435  1.00  0.64           C  
ATOM    179  H   MET A  20      14.186   9.330   8.269  1.00  0.64           H  
ATOM    180  HA  MET A  20      13.180   6.872   9.250  1.00  0.64           H  
ATOM    181 1HB  MET A  20      14.500   9.179  10.692  1.00  0.64           H  
ATOM    182 2HB  MET A  20      14.123   7.651  11.479  1.00  0.64           H  
ATOM    183 1HG  MET A  20      15.586   6.499   9.915  1.00  0.64           H  
ATOM    184 2HG  MET A  20      15.960   8.019   9.091  1.00  0.64           H  
ATOM    185 1HE  MET A  20      17.179   6.691  13.273  1.00  0.64           H  
ATOM    186 2HE  MET A  20      15.487   6.856  12.776  1.00  0.64           H  
ATOM    187 3HE  MET A  20      16.523   5.657  11.992  1.00  0.64           H  
ATOM    188  N   SER A  21      11.558   9.516  10.357  1.00  0.63           N  
ATOM    189  CA  SER A  21      10.316   9.887  11.013  1.00  0.63           C  
ATOM    190  C   SER A  21       9.131   9.271  10.278  1.00  0.63           C  
ATOM    191  O   SER A  21       8.216   8.721  10.900  1.00  0.63           O  
ATOM    192  CB  SER A  21      10.197  11.373  11.096  1.00  0.63           C  
ATOM    193  OG  SER A  21       9.023  11.736  11.744  1.00  0.63           O  
ATOM    194  H   SER A  21      12.159  10.259   9.993  1.00  0.63           H  
ATOM    195  HA  SER A  21      10.327   9.501  12.029  1.00  0.63           H  
ATOM    196 1HB  SER A  21      11.044  11.757  11.649  1.00  0.63           H  
ATOM    197 2HB  SER A  21      10.225  11.806  10.096  1.00  0.63           H  
ATOM    198  HG  SER A  21       9.069  11.337  12.651  1.00  0.63           H  
ATOM    199  N   LEU A  22       9.144   9.347   8.948  1.00  0.62           N  
ATOM    200  CA  LEU A  22       8.074   8.746   8.178  1.00  0.62           C  
ATOM    201  C   LEU A  22       8.039   7.234   8.344  1.00  0.62           C  
ATOM    202  O   LEU A  22       6.964   6.656   8.477  1.00  0.62           O  
ATOM    203  CB  LEU A  22       8.142   9.139   6.725  1.00  0.62           C  
ATOM    204  CG  LEU A  22       7.060   8.514   5.941  1.00  0.62           C  
ATOM    205  CD1 LEU A  22       5.779   8.856   6.514  1.00  0.62           C  
ATOM    206  CD2 LEU A  22       7.063   9.032   4.631  1.00  0.62           C  
ATOM    207  H   LEU A  22       9.902   9.834   8.465  1.00  0.62           H  
ATOM    208  HA  LEU A  22       7.137   9.132   8.561  1.00  0.62           H  
ATOM    209 1HB  LEU A  22       8.070  10.222   6.639  1.00  0.62           H  
ATOM    210 2HB  LEU A  22       9.103   8.814   6.318  1.00  0.62           H  
ATOM    211  HG  LEU A  22       7.191   7.438   5.938  1.00  0.62           H  
ATOM    212 1HD1 LEU A  22       4.984   8.406   5.920  1.00  0.62           H  
ATOM    213 2HD1 LEU A  22       5.721   8.499   7.530  1.00  0.62           H  
ATOM    214 3HD1 LEU A  22       5.700   9.926   6.493  1.00  0.62           H  
ATOM    215 1HD2 LEU A  22       6.255   8.552   4.103  1.00  0.62           H  
ATOM    216 2HD2 LEU A  22       6.907  10.111   4.670  1.00  0.62           H  
ATOM    217 3HD2 LEU A  22       7.987   8.829   4.149  1.00  0.62           H  
ATOM    218  N   VAL A  23       9.201   6.591   8.355  1.00  0.62           N  
ATOM    219  CA  VAL A  23       9.274   5.154   8.579  1.00  0.62           C  
ATOM    220  C   VAL A  23       8.670   4.801   9.931  1.00  0.62           C  
ATOM    221  O   VAL A  23       7.901   3.845  10.042  1.00  0.62           O  
ATOM    222  CB  VAL A  23      10.738   4.688   8.513  1.00  0.62           C  
ATOM    223  CG1 VAL A  23      10.895   3.269   9.014  1.00  0.62           C  
ATOM    224  CG2 VAL A  23      11.209   4.796   7.090  1.00  0.62           C  
ATOM    225  H   VAL A  23      10.058   7.121   8.209  1.00  0.62           H  
ATOM    226  HA  VAL A  23       8.707   4.653   7.795  1.00  0.62           H  
ATOM    227  HB  VAL A  23      11.339   5.322   9.150  1.00  0.62           H  
ATOM    228 1HG1 VAL A  23      11.938   2.975   8.970  1.00  0.62           H  
ATOM    229 2HG1 VAL A  23      10.550   3.227  10.038  1.00  0.62           H  
ATOM    230 3HG1 VAL A  23      10.342   2.614   8.447  1.00  0.62           H  
ATOM    231 1HG2 VAL A  23      12.228   4.491   7.048  1.00  0.62           H  
ATOM    232 2HG2 VAL A  23      10.619   4.176   6.459  1.00  0.62           H  
ATOM    233 3HG2 VAL A  23      11.121   5.806   6.750  1.00  0.62           H  
ATOM    234  N   ARG A  24       8.986   5.587  10.961  1.00  0.62           N  
ATOM    235  CA  ARG A  24       8.413   5.357  12.278  1.00  0.62           C  
ATOM    236  C   ARG A  24       6.891   5.498  12.218  1.00  0.62           C  
ATOM    237  O   ARG A  24       6.162   4.631  12.701  1.00  0.62           O  
ATOM    238  CB  ARG A  24       8.980   6.375  13.266  1.00  0.62           C  
ATOM    239  CG  ARG A  24      10.452   6.185  13.640  1.00  0.62           C  
ATOM    240  CD  ARG A  24      11.020   7.323  14.404  1.00  0.62           C  
ATOM    241  NE  ARG A  24      12.436   7.120  14.692  1.00  0.62           N  
ATOM    242  CZ  ARG A  24      13.315   8.084  14.990  1.00  0.62           C  
ATOM    243  NH1 ARG A  24      12.994   9.384  15.055  1.00  0.62           N  
ATOM    244  NH2 ARG A  24      14.540   7.684  15.220  1.00  0.62           N  
ATOM    245  H   ARG A  24       9.646   6.351  10.828  1.00  0.62           H  
ATOM    246  HA  ARG A  24       8.664   4.351  12.600  1.00  0.62           H  
ATOM    247 1HB  ARG A  24       8.880   7.372  12.864  1.00  0.62           H  
ATOM    248 2HB  ARG A  24       8.401   6.339  14.188  1.00  0.62           H  
ATOM    249 1HG  ARG A  24      10.514   5.358  14.309  1.00  0.62           H  
ATOM    250 2HG  ARG A  24      11.055   5.991  12.760  1.00  0.62           H  
ATOM    251 1HD  ARG A  24      10.918   8.238  13.835  1.00  0.62           H  
ATOM    252 2HD  ARG A  24      10.491   7.426  15.348  1.00  0.62           H  
ATOM    253  HE  ARG A  24      12.823   6.158  14.681  1.00  0.62           H  
ATOM    254 1HH1 ARG A  24      12.033   9.744  14.884  1.00  0.62           H  
ATOM    255 2HH1 ARG A  24      13.702  10.061  15.286  1.00  0.62           H  
ATOM    256 1HH2 ARG A  24      14.724   6.669  15.154  1.00  0.62           H  
ATOM    257 2HH2 ARG A  24      15.267   8.344  15.448  1.00  0.62           H  
ATOM    258  N   TYR A  25       6.394   6.545  11.553  1.00  0.63           N  
ATOM    259  CA  TYR A  25       4.951   6.728  11.408  1.00  0.63           C  
ATOM    260  C   TYR A  25       4.282   5.550  10.709  1.00  0.63           C  
ATOM    261  O   TYR A  25       3.318   4.965  11.219  1.00  0.63           O  
ATOM    262  CB  TYR A  25       4.649   8.001  10.607  1.00  0.63           C  
ATOM    263  CG  TYR A  25       3.189   8.144  10.207  1.00  0.63           C  
ATOM    264  CD1 TYR A  25       2.228   8.698  11.036  1.00  0.63           C  
ATOM    265  CD2 TYR A  25       2.820   7.652   8.980  1.00  0.63           C  
ATOM    266  CE1 TYR A  25       0.909   8.764  10.589  1.00  0.63           C  
ATOM    267  CE2 TYR A  25       1.529   7.705   8.549  1.00  0.63           C  
ATOM    268  CZ  TYR A  25       0.574   8.258   9.322  1.00  0.63           C  
ATOM    269  OH  TYR A  25      -0.723   8.299   8.823  1.00  0.63           O  
ATOM    270  H   TYR A  25       7.030   7.242  11.163  1.00  0.63           H  
ATOM    271  HA  TYR A  25       4.516   6.818  12.402  1.00  0.63           H  
ATOM    272 1HB  TYR A  25       4.936   8.880  11.190  1.00  0.63           H  
ATOM    273 2HB  TYR A  25       5.243   8.008   9.714  1.00  0.63           H  
ATOM    274  HD1 TYR A  25       2.499   9.082  12.019  1.00  0.63           H  
ATOM    275  HD2 TYR A  25       3.572   7.216   8.338  1.00  0.63           H  
ATOM    276  HE1 TYR A  25       0.148   9.200  11.225  1.00  0.63           H  
ATOM    277  HE2 TYR A  25       1.267   7.311   7.568  1.00  0.63           H  
ATOM    278  HH  TYR A  25      -1.304   8.837   9.398  1.00  0.63           H  
ATOM    279  N   LEU A  26       4.801   5.189   9.542  1.00  0.64           N  
ATOM    280  CA  LEU A  26       4.169   4.160   8.751  1.00  0.64           C  
ATOM    281  C   LEU A  26       4.208   2.837   9.499  1.00  0.64           C  
ATOM    282  O   LEU A  26       3.221   2.090   9.520  1.00  0.64           O  
ATOM    283  CB  LEU A  26       4.900   4.026   7.415  1.00  0.64           C  
ATOM    284  CG  LEU A  26       4.820   5.201   6.419  1.00  0.64           C  
ATOM    285  CD1 LEU A  26       5.764   4.921   5.266  1.00  0.64           C  
ATOM    286  CD2 LEU A  26       3.427   5.383   5.917  1.00  0.64           C  
ATOM    287  H   LEU A  26       5.624   5.670   9.187  1.00  0.64           H  
ATOM    288  HA  LEU A  26       3.134   4.440   8.577  1.00  0.64           H  
ATOM    289 1HB  LEU A  26       5.958   3.884   7.634  1.00  0.64           H  
ATOM    290 2HB  LEU A  26       4.525   3.147   6.910  1.00  0.64           H  
ATOM    291  HG  LEU A  26       5.141   6.099   6.910  1.00  0.64           H  
ATOM    292 1HD1 LEU A  26       5.740   5.751   4.561  1.00  0.64           H  
ATOM    293 2HD1 LEU A  26       6.776   4.803   5.659  1.00  0.64           H  
ATOM    294 3HD1 LEU A  26       5.462   4.010   4.763  1.00  0.64           H  
ATOM    295 1HD2 LEU A  26       3.401   6.222   5.220  1.00  0.64           H  
ATOM    296 2HD2 LEU A  26       3.105   4.473   5.412  1.00  0.64           H  
ATOM    297 3HD2 LEU A  26       2.773   5.588   6.750  1.00  0.64           H  
ATOM    298  N   ALA A  27       5.335   2.556  10.167  1.00  0.66           N  
ATOM    299  CA  ALA A  27       5.464   1.326  10.926  1.00  0.66           C  
ATOM    300  C   ALA A  27       4.459   1.283  12.075  1.00  0.66           C  
ATOM    301  O   ALA A  27       3.796   0.267  12.283  1.00  0.66           O  
ATOM    302  CB  ALA A  27       6.877   1.198  11.448  1.00  0.66           C  
ATOM    303  H   ALA A  27       6.133   3.192  10.134  1.00  0.66           H  
ATOM    304  HA  ALA A  27       5.250   0.491  10.262  1.00  0.66           H  
ATOM    305 1HB  ALA A  27       6.975   0.271  11.998  1.00  0.66           H  
ATOM    306 2HB  ALA A  27       7.580   1.207  10.620  1.00  0.66           H  
ATOM    307 3HB  ALA A  27       7.087   2.041  12.107  1.00  0.66           H  
ATOM    308  N   ARG A  28       4.275   2.412  12.769  1.00  0.68           N  
ATOM    309  CA  ARG A  28       3.337   2.504  13.889  1.00  0.68           C  
ATOM    310  C   ARG A  28       1.903   2.281  13.439  1.00  0.68           C  
ATOM    311  O   ARG A  28       1.083   1.733  14.179  1.00  0.68           O  
ATOM    312  CB  ARG A  28       3.461   3.852  14.579  1.00  0.68           C  
ATOM    313  CG  ARG A  28       4.725   4.040  15.425  1.00  0.68           C  
ATOM    314  CD  ARG A  28       4.858   5.447  15.894  1.00  0.68           C  
ATOM    315  NE  ARG A  28       6.048   5.649  16.709  1.00  0.68           N  
ATOM    316  CZ  ARG A  28       6.538   6.856  17.064  1.00  0.68           C  
ATOM    317  NH1 ARG A  28       5.938   7.957  16.663  1.00  0.68           N  
ATOM    318  NH2 ARG A  28       7.623   6.933  17.814  1.00  0.68           N  
ATOM    319  H   ARG A  28       4.838   3.235  12.549  1.00  0.68           H  
ATOM    320  HA  ARG A  28       3.595   1.730  14.610  1.00  0.68           H  
ATOM    321 1HB  ARG A  28       3.460   4.639  13.826  1.00  0.68           H  
ATOM    322 2HB  ARG A  28       2.598   4.014  15.222  1.00  0.68           H  
ATOM    323 1HG  ARG A  28       4.652   3.404  16.307  1.00  0.68           H  
ATOM    324 2HG  ARG A  28       5.607   3.759  14.863  1.00  0.68           H  
ATOM    325 1HD  ARG A  28       4.926   6.102  15.024  1.00  0.68           H  
ATOM    326 2HD  ARG A  28       3.986   5.718  16.486  1.00  0.68           H  
ATOM    327  HE  ARG A  28       6.537   4.828  17.039  1.00  0.68           H  
ATOM    328 1HH1 ARG A  28       5.111   7.902  16.087  1.00  0.68           H  
ATOM    329 2HH1 ARG A  28       6.307   8.862  16.927  1.00  0.68           H  
ATOM    330 1HH2 ARG A  28       8.085   6.089  18.124  1.00  0.68           H  
ATOM    331 2HH2 ARG A  28       7.989   7.836  18.080  1.00  0.68           H  
ATOM    332  N   ARG A  29       1.609   2.677  12.204  1.00  0.69           N  
ATOM    333  CA  ARG A  29       0.285   2.514  11.626  1.00  0.69           C  
ATOM    334  C   ARG A  29       0.067   1.110  11.034  1.00  0.69           C  
ATOM    335  O   ARG A  29      -1.021   0.812  10.537  1.00  0.69           O  
ATOM    336  CB  ARG A  29       0.029   3.581  10.570  1.00  0.69           C  
ATOM    337  CG  ARG A  29      -0.054   5.035  11.096  1.00  0.69           C  
ATOM    338  CD  ARG A  29      -1.270   5.265  11.952  1.00  0.69           C  
ATOM    339  NE  ARG A  29      -1.427   6.676  12.376  1.00  0.69           N  
ATOM    340  CZ  ARG A  29      -0.982   7.193  13.546  1.00  0.69           C  
ATOM    341  NH1 ARG A  29      -0.350   6.430  14.409  1.00  0.69           N  
ATOM    342  NH2 ARG A  29      -1.188   8.468  13.831  1.00  0.69           N  
ATOM    343  H   ARG A  29       2.328   3.157  11.659  1.00  0.69           H  
ATOM    344  HA  ARG A  29      -0.445   2.659  12.420  1.00  0.69           H  
ATOM    345 1HB  ARG A  29       0.847   3.559   9.848  1.00  0.69           H  
ATOM    346 2HB  ARG A  29      -0.890   3.358  10.032  1.00  0.69           H  
ATOM    347 1HG  ARG A  29       0.834   5.267  11.683  1.00  0.69           H  
ATOM    348 2HG  ARG A  29      -0.108   5.701  10.247  1.00  0.69           H  
ATOM    349 1HD  ARG A  29      -2.159   4.982  11.390  1.00  0.69           H  
ATOM    350 2HD  ARG A  29      -1.196   4.647  12.847  1.00  0.69           H  
ATOM    351  HE  ARG A  29      -1.913   7.312  11.741  1.00  0.69           H  
ATOM    352 1HH1 ARG A  29      -0.194   5.455  14.197  1.00  0.69           H  
ATOM    353 2HH1 ARG A  29      -0.027   6.819  15.283  1.00  0.69           H  
ATOM    354 1HH2 ARG A  29      -1.699   9.071  13.167  1.00  0.69           H  
ATOM    355 2HH2 ARG A  29      -0.861   8.854  14.701  1.00  0.69           H  
ATOM    356  N   GLY A  30       1.098   0.249  11.066  1.00  0.69           N  
ATOM    357  CA  GLY A  30       0.994  -1.109  10.540  1.00  0.69           C  
ATOM    358  C   GLY A  30       1.035  -1.194   9.017  1.00  0.69           C  
ATOM    359  O   GLY A  30       0.506  -2.143   8.432  1.00  0.69           O  
ATOM    360  H   GLY A  30       1.984   0.515  11.491  1.00  0.69           H  
ATOM    361 1HA  GLY A  30       1.812  -1.700  10.952  1.00  0.69           H  
ATOM    362 2HA  GLY A  30       0.071  -1.558  10.901  1.00  0.69           H  
ATOM    363  N   LEU A  31       1.631  -0.209   8.362  1.00  0.69           N  
ATOM    364  CA  LEU A  31       1.638  -0.212   6.913  1.00  0.69           C  
ATOM    365  C   LEU A  31       2.868  -0.922   6.340  1.00  0.69           C  
ATOM    366  O   LEU A  31       3.919  -0.930   6.979  1.00  0.69           O  
ATOM    367  CB  LEU A  31       1.594   1.240   6.464  1.00  0.69           C  
ATOM    368  CG  LEU A  31       0.364   1.969   6.994  1.00  0.69           C  
ATOM    369  CD1 LEU A  31       0.435   3.424   6.638  1.00  0.69           C  
ATOM    370  CD2 LEU A  31      -0.870   1.302   6.434  1.00  0.69           C  
ATOM    371  H   LEU A  31       2.080   0.556   8.871  1.00  0.69           H  
ATOM    372  HA  LEU A  31       0.727  -0.705   6.598  1.00  0.69           H  
ATOM    373 1HB  LEU A  31       2.479   1.751   6.839  1.00  0.69           H  
ATOM    374 2HB  LEU A  31       1.596   1.286   5.374  1.00  0.69           H  
ATOM    375  HG  LEU A  31       0.340   1.896   8.078  1.00  0.69           H  
ATOM    376 1HD1 LEU A  31      -0.441   3.939   7.033  1.00  0.69           H  
ATOM    377 2HD1 LEU A  31       1.322   3.837   7.083  1.00  0.69           H  
ATOM    378 3HD1 LEU A  31       0.472   3.542   5.568  1.00  0.69           H  
ATOM    379 1HD2 LEU A  31      -1.759   1.802   6.818  1.00  0.69           H  
ATOM    380 2HD2 LEU A  31      -0.857   1.358   5.358  1.00  0.69           H  
ATOM    381 3HD2 LEU A  31      -0.882   0.254   6.741  1.00  0.69           H  
ATOM    382  N   PRO A  32       2.752  -1.618   5.195  1.00  0.68           N  
ATOM    383  CA  PRO A  32       3.865  -2.161   4.443  1.00  0.68           C  
ATOM    384  C   PRO A  32       4.563  -1.055   3.681  1.00  0.68           C  
ATOM    385  O   PRO A  32       3.890  -0.216   3.053  1.00  0.68           O  
ATOM    386  CB  PRO A  32       3.189  -3.157   3.509  1.00  0.68           C  
ATOM    387  CG  PRO A  32       1.789  -2.602   3.309  1.00  0.68           C  
ATOM    388  CD  PRO A  32       1.431  -1.914   4.626  1.00  0.68           C  
ATOM    389  HA  PRO A  32       4.562  -2.662   5.131  1.00  0.68           H  
ATOM    390 1HB  PRO A  32       3.757  -3.232   2.569  1.00  0.68           H  
ATOM    391 2HB  PRO A  32       3.190  -4.159   3.964  1.00  0.68           H  
ATOM    392 1HG  PRO A  32       1.780  -1.916   2.462  1.00  0.68           H  
ATOM    393 2HG  PRO A  32       1.095  -3.421   3.061  1.00  0.68           H  
ATOM    394 1HD  PRO A  32       0.878  -0.991   4.405  1.00  0.68           H  
ATOM    395 2HD  PRO A  32       0.869  -2.600   5.286  1.00  0.68           H  
ATOM    396  N   PHE A  33       5.888  -1.081   3.680  1.00  0.66           N  
ATOM    397  CA  PHE A  33       6.611  -0.073   2.934  1.00  0.66           C  
ATOM    398  C   PHE A  33       8.059  -0.398   2.623  1.00  0.66           C  
ATOM    399  O   PHE A  33       8.679  -1.309   3.201  1.00  0.66           O  
ATOM    400  CB  PHE A  33       6.510   1.293   3.622  1.00  0.66           C  
ATOM    401  CG  PHE A  33       7.015   1.393   4.915  1.00  0.66           C  
ATOM    402  CD1 PHE A  33       8.275   1.818   5.102  1.00  0.66           C  
ATOM    403  CD2 PHE A  33       6.233   1.071   5.982  1.00  0.66           C  
ATOM    404  CE1 PHE A  33       8.747   1.933   6.331  1.00  0.66           C  
ATOM    405  CE2 PHE A  33       6.703   1.170   7.235  1.00  0.66           C  
ATOM    406  CZ  PHE A  33       7.960   1.611   7.427  1.00  0.66           C  
ATOM    407  H   PHE A  33       6.388  -1.785   4.204  1.00  0.66           H  
ATOM    408  HA  PHE A  33       6.106   0.031   1.978  1.00  0.66           H  
ATOM    409 1HB  PHE A  33       7.055   2.022   3.035  1.00  0.66           H  
ATOM    410 2HB  PHE A  33       5.481   1.619   3.642  1.00  0.66           H  
ATOM    411  HD1 PHE A  33       8.898   2.072   4.238  1.00  0.66           H  
ATOM    412  HD2 PHE A  33       5.219   0.735   5.813  1.00  0.66           H  
ATOM    413  HE1 PHE A  33       9.750   2.263   6.449  1.00  0.66           H  
ATOM    414  HE2 PHE A  33       6.068   0.904   8.072  1.00  0.66           H  
ATOM    415  HZ  PHE A  33       8.343   1.700   8.437  1.00  0.66           H  
ATOM    416  N   ALA A  34       8.575   0.407   1.716  1.00  0.65           N  
ATOM    417  CA  ALA A  34       9.966   0.375   1.333  1.00  0.65           C  
ATOM    418  C   ALA A  34      10.530   1.763   1.444  1.00  0.65           C  
ATOM    419  O   ALA A  34       9.798   2.751   1.362  1.00  0.65           O  
ATOM    420  CB  ALA A  34      10.145  -0.135  -0.095  1.00  0.65           C  
ATOM    421  H   ALA A  34       7.941   1.089   1.288  1.00  0.65           H  
ATOM    422  HA  ALA A  34      10.500  -0.274   2.024  1.00  0.65           H  
ATOM    423 1HB  ALA A  34      11.214  -0.144  -0.334  1.00  0.65           H  
ATOM    424 2HB  ALA A  34       9.749  -1.148  -0.174  1.00  0.65           H  
ATOM    425 3HB  ALA A  34       9.635   0.504  -0.784  1.00  0.65           H  
ATOM    426  N   VAL A  35      11.817   1.843   1.644  1.00  0.65           N  
ATOM    427  CA  VAL A  35      12.454   3.128   1.643  1.00  0.65           C  
ATOM    428  C   VAL A  35      13.494   3.056   0.547  1.00  0.65           C  
ATOM    429  O   VAL A  35      14.082   1.992   0.326  1.00  0.65           O  
ATOM    430  CB  VAL A  35      13.136   3.388   2.988  1.00  0.65           C  
ATOM    431  CG1 VAL A  35      12.168   3.332   4.118  1.00  0.65           C  
ATOM    432  CG2 VAL A  35      14.120   2.416   3.184  1.00  0.65           C  
ATOM    433  H   VAL A  35      12.357   0.992   1.768  1.00  0.65           H  
ATOM    434  HA  VAL A  35      11.732   3.904   1.420  1.00  0.65           H  
ATOM    435  HB  VAL A  35      13.574   4.380   2.971  1.00  0.65           H  
ATOM    436 1HG1 VAL A  35      12.710   3.506   5.032  1.00  0.65           H  
ATOM    437 2HG1 VAL A  35      11.408   4.034   4.029  1.00  0.65           H  
ATOM    438 3HG1 VAL A  35      11.726   2.366   4.131  1.00  0.65           H  
ATOM    439 1HG2 VAL A  35      14.629   2.597   4.130  1.00  0.65           H  
ATOM    440 2HG2 VAL A  35      13.638   1.450   3.200  1.00  0.65           H  
ATOM    441 3HG2 VAL A  35      14.816   2.472   2.364  1.00  0.65           H  
ATOM    442  N   VAL A  36      13.713   4.160  -0.130  1.00  0.65           N  
ATOM    443  CA  VAL A  36      14.691   4.184  -1.201  1.00  0.65           C  
ATOM    444  C   VAL A  36      15.612   5.390  -1.035  1.00  0.65           C  
ATOM    445  O   VAL A  36      15.239   6.365  -0.376  1.00  0.65           O  
ATOM    446  CB  VAL A  36      13.976   4.261  -2.569  1.00  0.65           C  
ATOM    447  CG1 VAL A  36      13.027   3.064  -2.815  1.00  0.65           C  
ATOM    448  CG2 VAL A  36      13.226   5.465  -2.605  1.00  0.65           C  
ATOM    449  H   VAL A  36      13.171   4.990   0.109  1.00  0.65           H  
ATOM    450  HA  VAL A  36      15.283   3.277  -1.155  1.00  0.65           H  
ATOM    451  HB  VAL A  36      14.732   4.260  -3.357  1.00  0.65           H  
ATOM    452 1HG1 VAL A  36      12.552   3.171  -3.792  1.00  0.65           H  
ATOM    453 2HG1 VAL A  36      13.575   2.148  -2.787  1.00  0.65           H  
ATOM    454 3HG1 VAL A  36      12.259   3.041  -2.047  1.00  0.65           H  
ATOM    455 1HG2 VAL A  36      12.753   5.555  -3.564  1.00  0.65           H  
ATOM    456 2HG2 VAL A  36      12.476   5.442  -1.814  1.00  0.65           H  
ATOM    457 3HG2 VAL A  36      13.904   6.283  -2.444  1.00  0.65           H  
ATOM    458  N   ASP A  37      16.780   5.358  -1.672  1.00  0.68           N  
ATOM    459  CA  ASP A  37      17.684   6.512  -1.630  1.00  0.68           C  
ATOM    460  C   ASP A  37      18.626   6.530  -2.834  1.00  0.68           C  
ATOM    461  O   ASP A  37      18.448   5.777  -3.786  1.00  0.68           O  
ATOM    462  CB  ASP A  37      18.464   6.486  -0.294  1.00  0.68           C  
ATOM    463  CG  ASP A  37      18.984   7.902   0.303  1.00  0.68           C  
ATOM    464  OD1 ASP A  37      19.817   8.497  -0.358  1.00  0.68           O  
ATOM    465  OD2 ASP A  37      18.558   8.352   1.376  1.00  0.68           O  
ATOM    466  H   ASP A  37      17.048   4.495  -2.154  1.00  0.68           H  
ATOM    467  HA  ASP A  37      17.084   7.420  -1.664  1.00  0.68           H  
ATOM    468 1HB  ASP A  37      17.850   6.006   0.416  1.00  0.68           H  
ATOM    469 2HB  ASP A  37      19.341   5.840  -0.421  1.00  0.68           H  
ATOM    470  N   THR A  38      19.592   7.442  -2.804  1.00  0.72           N  
ATOM    471  CA  THR A  38      20.567   7.626  -3.860  1.00  0.72           C  
ATOM    472  C   THR A  38      21.941   7.424  -3.250  1.00  0.72           C  
ATOM    473  O   THR A  38      22.954   7.265  -3.929  1.00  0.72           O  
ATOM    474  CB  THR A  38      20.423   9.020  -4.492  1.00  0.72           C  
ATOM    475  OG1 THR A  38      20.645  10.036  -3.494  1.00  0.72           O  
ATOM    476  CG2 THR A  38      19.027   9.179  -5.086  1.00  0.72           C  
ATOM    477  H   THR A  38      19.696   8.022  -1.981  1.00  0.72           H  
ATOM    478  HA  THR A  38      20.411   6.875  -4.630  1.00  0.72           H  
ATOM    479  HB  THR A  38      21.161   9.137  -5.284  1.00  0.72           H  
ATOM    480  HG1 THR A  38      20.257   9.757  -2.649  1.00  0.72           H  
ATOM    481 1HG2 THR A  38      18.928  10.163  -5.541  1.00  0.72           H  
ATOM    482 2HG2 THR A  38      18.894   8.411  -5.841  1.00  0.72           H  
ATOM    483 3HG2 THR A  38      18.274   9.067  -4.308  1.00  0.72           H  
ATOM    484  N   ARG A  39      21.967   7.459  -1.931  1.00  0.77           N  
ATOM    485  CA  ARG A  39      23.207   7.277  -1.201  1.00  0.77           C  
ATOM    486  C   ARG A  39      23.448   5.799  -0.924  1.00  0.77           C  
ATOM    487  O   ARG A  39      22.512   5.015  -0.733  1.00  0.77           O  
ATOM    488  CB  ARG A  39      23.181   8.090   0.065  1.00  0.77           C  
ATOM    489  CG  ARG A  39      23.148   9.592  -0.189  1.00  0.77           C  
ATOM    490  CD  ARG A  39      22.982  10.349   1.048  1.00  0.77           C  
ATOM    491  NE  ARG A  39      21.679  10.111   1.609  1.00  0.77           N  
ATOM    492  CZ  ARG A  39      21.295  10.490   2.837  1.00  0.77           C  
ATOM    493  NH1 ARG A  39      22.129  11.142   3.629  1.00  0.77           N  
ATOM    494  NH2 ARG A  39      20.085  10.203   3.247  1.00  0.77           N  
ATOM    495  H   ARG A  39      21.097   7.653  -1.423  1.00  0.77           H  
ATOM    496  HA  ARG A  39      24.027   7.647  -1.817  1.00  0.77           H  
ATOM    497 1HB  ARG A  39      22.289   7.837   0.638  1.00  0.77           H  
ATOM    498 2HB  ARG A  39      24.051   7.856   0.679  1.00  0.77           H  
ATOM    499 1HG  ARG A  39      24.073   9.904  -0.670  1.00  0.77           H  
ATOM    500 2HG  ARG A  39      22.300   9.822  -0.842  1.00  0.77           H  
ATOM    501 1HD  ARG A  39      23.731  10.043   1.775  1.00  0.77           H  
ATOM    502 2HD  ARG A  39      23.079  11.414   0.845  1.00  0.77           H  
ATOM    503  HE  ARG A  39      20.987   9.607   1.012  1.00  0.77           H  
ATOM    504 1HH1 ARG A  39      23.062  11.362   3.308  1.00  0.77           H  
ATOM    505 2HH1 ARG A  39      21.834  11.420   4.557  1.00  0.77           H  
ATOM    506 1HH2 ARG A  39      19.458   9.677   2.614  1.00  0.77           H  
ATOM    507 2HH2 ARG A  39      19.795  10.482   4.170  1.00  0.77           H  
ATOM    508  N   GLU A  40      24.705   5.398  -0.889  1.00  0.83           N  
ATOM    509  CA  GLU A  40      25.039   3.996  -0.666  1.00  0.83           C  
ATOM    510  C   GLU A  40      25.097   3.585   0.798  1.00  0.83           C  
ATOM    511  O   GLU A  40      26.171   3.491   1.385  1.00  0.83           O  
ATOM    512  CB  GLU A  40      26.354   3.660  -1.357  1.00  0.83           C  
ATOM    513  CG  GLU A  40      26.291   3.791  -2.881  1.00  0.83           C  
ATOM    514  CD  GLU A  40      27.587   3.446  -3.581  1.00  0.83           C  
ATOM    515  OE1 GLU A  40      28.572   3.234  -2.914  1.00  0.83           O  
ATOM    516  OE2 GLU A  40      27.583   3.392  -4.790  1.00  0.83           O  
ATOM    517  H   GLU A  40      25.446   6.067  -1.042  1.00  0.83           H  
ATOM    518  HA  GLU A  40      24.265   3.393  -1.140  1.00  0.83           H  
ATOM    519 1HB  GLU A  40      27.140   4.320  -0.990  1.00  0.83           H  
ATOM    520 2HB  GLU A  40      26.642   2.636  -1.115  1.00  0.83           H  
ATOM    521 1HG  GLU A  40      25.507   3.130  -3.252  1.00  0.83           H  
ATOM    522 2HG  GLU A  40      26.007   4.814  -3.133  1.00  0.83           H  
ATOM    523  N   ASN A  41      23.925   3.327   1.364  1.00  0.89           N  
ATOM    524  CA  ASN A  41      23.770   2.944   2.773  1.00  0.89           C  
ATOM    525  C   ASN A  41      24.317   4.000   3.738  1.00  0.89           C  
ATOM    526  O   ASN A  41      25.286   3.744   4.451  1.00  0.89           O  
ATOM    527  CB  ASN A  41      24.435   1.606   3.054  1.00  0.89           C  
ATOM    528  CG  ASN A  41      23.866   0.489   2.221  1.00  0.89           C  
ATOM    529  OD1 ASN A  41      22.649   0.283   2.143  1.00  0.89           O  
ATOM    530  ND2 ASN A  41      24.739  -0.243   1.582  1.00  0.89           N  
ATOM    531  H   ASN A  41      23.110   3.471   0.771  1.00  0.89           H  
ATOM    532  HA  ASN A  41      22.718   2.817   2.968  1.00  0.89           H  
ATOM    533 1HB  ASN A  41      25.508   1.664   2.889  1.00  0.89           H  
ATOM    534 2HB  ASN A  41      24.288   1.358   4.105  1.00  0.89           H  
ATOM    535 1HD2 ASN A  41      24.434  -1.003   1.007  1.00  0.89           H  
ATOM    536 2HD2 ASN A  41      25.718  -0.045   1.669  1.00  0.89           H  
ATOM    537  N   PRO A  42      23.705   5.188   3.791  1.00  0.92           N  
ATOM    538  CA  PRO A  42      24.140   6.335   4.559  1.00  0.92           C  
ATOM    539  C   PRO A  42      23.967   6.136   6.063  1.00  0.92           C  
ATOM    540  O   PRO A  42      23.201   5.267   6.487  1.00  0.92           O  
ATOM    541  CB  PRO A  42      23.191   7.436   4.075  1.00  0.92           C  
ATOM    542  CG  PRO A  42      21.944   6.708   3.654  1.00  0.92           C  
ATOM    543  CD  PRO A  42      22.425   5.404   3.072  1.00  0.92           C  
ATOM    544  HA  PRO A  42      25.175   6.546   4.269  1.00  0.92           H  
ATOM    545 1HB  PRO A  42      22.989   8.146   4.896  1.00  0.92           H  
ATOM    546 2HB  PRO A  42      23.655   8.003   3.265  1.00  0.92           H  
ATOM    547 1HG  PRO A  42      21.292   6.564   4.532  1.00  0.92           H  
ATOM    548 2HG  PRO A  42      21.369   7.309   2.931  1.00  0.92           H  
ATOM    549 1HD  PRO A  42      21.684   4.647   3.315  1.00  0.92           H  
ATOM    550 2HD  PRO A  42      22.575   5.516   1.992  1.00  0.92           H  
ATOM    551  N   PRO A  43      24.636   6.949   6.895  1.00  0.93           N  
ATOM    552  CA  PRO A  43      24.454   7.013   8.327  1.00  0.93           C  
ATOM    553  C   PRO A  43      22.986   7.271   8.498  1.00  0.93           C  
ATOM    554  O   PRO A  43      22.363   7.734   7.547  1.00  0.93           O  
ATOM    555  CB  PRO A  43      25.326   8.197   8.747  1.00  0.93           C  
ATOM    556  CG  PRO A  43      26.388   8.281   7.669  1.00  0.93           C  
ATOM    557  CD  PRO A  43      25.688   7.859   6.386  1.00  0.93           C  
ATOM    558  HA  PRO A  43      24.763   6.064   8.792  1.00  0.93           H  
ATOM    559 1HB  PRO A  43      24.706   9.107   8.813  1.00  0.93           H  
ATOM    560 2HB  PRO A  43      25.743   8.022   9.749  1.00  0.93           H  
ATOM    561 1HG  PRO A  43      26.791   9.304   7.615  1.00  0.93           H  
ATOM    562 2HG  PRO A  43      27.233   7.623   7.923  1.00  0.93           H  
ATOM    563 1HD  PRO A  43      25.254   8.724   5.867  1.00  0.93           H  
ATOM    564 2HD  PRO A  43      26.428   7.326   5.782  1.00  0.93           H  
ATOM    565  N   GLU A  44      22.423   6.894   9.648  1.00  0.91           N  
ATOM    566  CA  GLU A  44      20.977   6.967   9.926  1.00  0.91           C  
ATOM    567  C   GLU A  44      20.279   5.694   9.412  1.00  0.91           C  
ATOM    568  O   GLU A  44      19.441   5.131  10.123  1.00  0.91           O  
ATOM    569  CB  GLU A  44      20.318   8.268   9.392  1.00  0.91           C  
ATOM    570  CG  GLU A  44      20.824   9.552  10.132  1.00  0.91           C  
ATOM    571  CD  GLU A  44      20.305  10.903   9.601  1.00  0.91           C  
ATOM    572  OE1 GLU A  44      20.365  11.143   8.420  1.00  0.91           O  
ATOM    573  OE2 GLU A  44      19.854  11.690  10.401  1.00  0.91           O  
ATOM    574  H   GLU A  44      23.022   6.529  10.377  1.00  0.91           H  
ATOM    575  HA  GLU A  44      20.842   6.985  11.009  1.00  0.91           H  
ATOM    576 1HB  GLU A  44      20.367   8.385   8.329  1.00  0.91           H  
ATOM    577 2HB  GLU A  44      19.269   8.214   9.601  1.00  0.91           H  
ATOM    578 1HG  GLU A  44      20.536   9.467  11.179  1.00  0.91           H  
ATOM    579 2HG  GLU A  44      21.912   9.562  10.093  1.00  0.91           H  
ATOM    580  N   LEU A  45      20.630   5.207   8.211  1.00  0.86           N  
ATOM    581  CA  LEU A  45      20.020   3.978   7.701  1.00  0.86           C  
ATOM    582  C   LEU A  45      20.185   2.789   8.621  1.00  0.86           C  
ATOM    583  O   LEU A  45      19.267   1.986   8.784  1.00  0.86           O  
ATOM    584  CB  LEU A  45      20.579   3.555   6.360  1.00  0.86           C  
ATOM    585  CG  LEU A  45      20.025   2.236   5.913  1.00  0.86           C  
ATOM    586  CD1 LEU A  45      18.517   2.315   5.815  1.00  0.86           C  
ATOM    587  CD2 LEU A  45      20.655   1.895   4.636  1.00  0.86           C  
ATOM    588  H   LEU A  45      21.354   5.668   7.650  1.00  0.86           H  
ATOM    589  HA  LEU A  45      18.956   4.169   7.573  1.00  0.86           H  
ATOM    590 1HB  LEU A  45      20.365   4.316   5.622  1.00  0.86           H  
ATOM    591 2HB  LEU A  45      21.654   3.438   6.444  1.00  0.86           H  
ATOM    592  HG  LEU A  45      20.267   1.469   6.649  1.00  0.86           H  
ATOM    593 1HD1 LEU A  45      18.136   1.371   5.516  1.00  0.86           H  
ATOM    594 2HD1 LEU A  45      18.121   2.567   6.774  1.00  0.86           H  
ATOM    595 3HD1 LEU A  45      18.216   3.037   5.122  1.00  0.86           H  
ATOM    596 1HD2 LEU A  45      20.299   0.955   4.283  1.00  0.86           H  
ATOM    597 2HD2 LEU A  45      20.416   2.663   3.928  1.00  0.86           H  
ATOM    598 3HD2 LEU A  45      21.729   1.840   4.781  1.00  0.86           H  
ATOM    599  N   ALA A  46      21.372   2.619   9.187  1.00  0.81           N  
ATOM    600  CA  ALA A  46      21.581   1.471  10.057  1.00  0.81           C  
ATOM    601  C   ALA A  46      20.590   1.502  11.221  1.00  0.81           C  
ATOM    602  O   ALA A  46      20.088   0.456  11.645  1.00  0.81           O  
ATOM    603  CB  ALA A  46      23.006   1.459  10.577  1.00  0.81           C  
ATOM    604  H   ALA A  46      22.111   3.287   9.016  1.00  0.81           H  
ATOM    605  HA  ALA A  46      21.398   0.566   9.478  1.00  0.81           H  
ATOM    606 1HB  ALA A  46      23.154   0.586  11.212  1.00  0.81           H  
ATOM    607 2HB  ALA A  46      23.698   1.420   9.736  1.00  0.81           H  
ATOM    608 3HB  ALA A  46      23.187   2.363  11.156  1.00  0.81           H  
ATOM    609  N   THR A  47      20.305   2.706  11.729  1.00  0.75           N  
ATOM    610  CA  THR A  47      19.372   2.878  12.828  1.00  0.75           C  
ATOM    611  C   THR A  47      17.961   2.586  12.354  1.00  0.75           C  
ATOM    612  O   THR A  47      17.209   1.888  13.030  1.00  0.75           O  
ATOM    613  CB  THR A  47      19.435   4.288  13.427  1.00  0.75           C  
ATOM    614  OG1 THR A  47      20.752   4.541  13.942  1.00  0.75           O  
ATOM    615  CG2 THR A  47      18.412   4.392  14.554  1.00  0.75           C  
ATOM    616  H   THR A  47      20.732   3.525  11.322  1.00  0.75           H  
ATOM    617  HA  THR A  47      19.622   2.164  13.611  1.00  0.75           H  
ATOM    618  HB  THR A  47      19.205   5.027  12.660  1.00  0.75           H  
ATOM    619  HG1 THR A  47      20.975   3.867  14.588  1.00  0.75           H  
ATOM    620 1HG2 THR A  47      18.445   5.388  14.988  1.00  0.75           H  
ATOM    621 2HG2 THR A  47      17.417   4.202  14.152  1.00  0.75           H  
ATOM    622 3HG2 THR A  47      18.639   3.654  15.322  1.00  0.75           H  
ATOM    623  N   LEU A  48      17.623   3.100  11.171  1.00  0.71           N  
ATOM    624  CA  LEU A  48      16.304   2.929  10.576  1.00  0.71           C  
ATOM    625  C   LEU A  48      16.000   1.440  10.498  1.00  0.71           C  
ATOM    626  O   LEU A  48      14.953   0.989  10.965  1.00  0.71           O  
ATOM    627  CB  LEU A  48      16.319   3.543   9.166  1.00  0.71           C  
ATOM    628  CG  LEU A  48      15.011   3.676   8.331  1.00  0.71           C  
ATOM    629  CD1 LEU A  48      15.242   4.802   7.289  1.00  0.71           C  
ATOM    630  CD2 LEU A  48      14.685   2.339   7.619  1.00  0.71           C  
ATOM    631  H   LEU A  48      18.313   3.667  10.676  1.00  0.71           H  
ATOM    632  HA  LEU A  48      15.557   3.419  11.200  1.00  0.71           H  
ATOM    633 1HB  LEU A  48      16.780   4.529   9.228  1.00  0.71           H  
ATOM    634 2HB  LEU A  48      16.963   2.931   8.584  1.00  0.71           H  
ATOM    635  HG  LEU A  48      14.180   3.963   8.976  1.00  0.71           H  
ATOM    636 1HD1 LEU A  48      14.370   4.942   6.669  1.00  0.71           H  
ATOM    637 2HD1 LEU A  48      15.473   5.736   7.781  1.00  0.71           H  
ATOM    638 3HD1 LEU A  48      16.077   4.519   6.674  1.00  0.71           H  
ATOM    639 1HD2 LEU A  48      13.782   2.450   7.026  1.00  0.71           H  
ATOM    640 2HD2 LEU A  48      15.513   2.059   6.967  1.00  0.71           H  
ATOM    641 3HD2 LEU A  48      14.533   1.556   8.365  1.00  0.71           H  
ATOM    642  N   ARG A  49      16.936   0.674   9.927  1.00  0.68           N  
ATOM    643  CA  ARG A  49      16.759  -0.764   9.790  1.00  0.68           C  
ATOM    644  C   ARG A  49      16.701  -1.469  11.140  1.00  0.68           C  
ATOM    645  O   ARG A  49      15.897  -2.377  11.333  1.00  0.68           O  
ATOM    646  CB  ARG A  49      17.907  -1.373   8.998  1.00  0.68           C  
ATOM    647  CG  ARG A  49      17.943  -1.057   7.525  1.00  0.68           C  
ATOM    648  CD  ARG A  49      19.151  -1.672   6.869  1.00  0.68           C  
ATOM    649  NE  ARG A  49      19.225  -1.430   5.421  1.00  0.68           N  
ATOM    650  CZ  ARG A  49      20.218  -1.890   4.623  1.00  0.68           C  
ATOM    651  NH1 ARG A  49      21.185  -2.607   5.143  1.00  0.68           N  
ATOM    652  NH2 ARG A  49      20.234  -1.630   3.325  1.00  0.68           N  
ATOM    653  H   ARG A  49      17.787   1.111   9.573  1.00  0.68           H  
ATOM    654  HA  ARG A  49      15.823  -0.945   9.260  1.00  0.68           H  
ATOM    655 1HB  ARG A  49      18.850  -1.020   9.422  1.00  0.68           H  
ATOM    656 2HB  ARG A  49      17.885  -2.456   9.107  1.00  0.68           H  
ATOM    657 1HG  ARG A  49      17.044  -1.449   7.055  1.00  0.68           H  
ATOM    658 2HG  ARG A  49      17.982   0.016   7.411  1.00  0.68           H  
ATOM    659 1HD  ARG A  49      20.046  -1.245   7.325  1.00  0.68           H  
ATOM    660 2HD  ARG A  49      19.141  -2.747   7.033  1.00  0.68           H  
ATOM    661  HE  ARG A  49      18.497  -0.878   4.995  1.00  0.68           H  
ATOM    662 1HH1 ARG A  49      21.187  -2.813   6.131  1.00  0.68           H  
ATOM    663 2HH1 ARG A  49      21.930  -2.951   4.553  1.00  0.68           H  
ATOM    664 1HH2 ARG A  49      19.509  -1.069   2.897  1.00  0.68           H  
ATOM    665 2HH2 ARG A  49      20.987  -1.987   2.752  1.00  0.68           H  
ATOM    666  N   ALA A  50      17.543  -1.055  12.093  1.00  0.67           N  
ATOM    667  CA  ALA A  50      17.534  -1.674  13.412  1.00  0.67           C  
ATOM    668  C   ALA A  50      16.200  -1.470  14.120  1.00  0.67           C  
ATOM    669  O   ALA A  50      15.684  -2.381  14.771  1.00  0.67           O  
ATOM    670  CB  ALA A  50      18.649  -1.095  14.265  1.00  0.67           C  
ATOM    671  H   ALA A  50      18.223  -0.319  11.904  1.00  0.67           H  
ATOM    672  HA  ALA A  50      17.691  -2.743  13.283  1.00  0.67           H  
ATOM    673 1HB  ALA A  50      18.650  -1.580  15.239  1.00  0.67           H  
ATOM    674 2HB  ALA A  50      19.606  -1.259  13.771  1.00  0.67           H  
ATOM    675 3HB  ALA A  50      18.485  -0.027  14.391  1.00  0.67           H  
ATOM    676  N   GLN A  51      15.632  -0.270  13.983  1.00  0.67           N  
ATOM    677  CA  GLN A  51      14.362   0.044  14.617  1.00  0.67           C  
ATOM    678  C   GLN A  51      13.185  -0.607  13.892  1.00  0.67           C  
ATOM    679  O   GLN A  51      12.215  -1.026  14.533  1.00  0.67           O  
ATOM    680  CB  GLN A  51      14.149   1.569  14.700  1.00  0.67           C  
ATOM    681  CG  GLN A  51      15.096   2.312  15.644  1.00  0.67           C  
ATOM    682  CD  GLN A  51      14.847   3.871  15.771  1.00  0.67           C  
ATOM    683  OE1 GLN A  51      14.376   4.617  14.876  1.00  0.67           O  
ATOM    684  NE2 GLN A  51      15.193   4.356  16.965  1.00  0.67           N  
ATOM    685  H   GLN A  51      16.112   0.453  13.449  1.00  0.67           H  
ATOM    686  HA  GLN A  51      14.383  -0.350  15.631  1.00  0.67           H  
ATOM    687 1HB  GLN A  51      14.274   1.997  13.704  1.00  0.67           H  
ATOM    688 2HB  GLN A  51      13.139   1.766  15.031  1.00  0.67           H  
ATOM    689 1HG  GLN A  51      14.993   1.876  16.635  1.00  0.67           H  
ATOM    690 2HG  GLN A  51      16.112   2.162  15.287  1.00  0.67           H  
ATOM    691 1HE2 GLN A  51      15.086   5.324  17.183  1.00  0.67           H  
ATOM    692 2HE2 GLN A  51      15.567   3.737  17.659  1.00  0.67           H  
ATOM    693  N   TYR A  52      13.279  -0.691  12.560  1.00  0.67           N  
ATOM    694  CA  TYR A  52      12.217  -1.226  11.720  1.00  0.67           C  
ATOM    695  C   TYR A  52      12.706  -2.290  10.725  1.00  0.67           C  
ATOM    696  O   TYR A  52      12.749  -2.026   9.523  1.00  0.67           O  
ATOM    697  CB  TYR A  52      11.530  -0.069  11.009  1.00  0.67           C  
ATOM    698  CG  TYR A  52      11.028   0.850  12.007  1.00  0.67           C  
ATOM    699  CD1 TYR A  52      11.685   2.015  12.280  1.00  0.67           C  
ATOM    700  CD2 TYR A  52       9.934   0.478  12.727  1.00  0.67           C  
ATOM    701  CE1 TYR A  52      11.233   2.810  13.291  1.00  0.67           C  
ATOM    702  CE2 TYR A  52       9.476   1.261  13.737  1.00  0.67           C  
ATOM    703  CZ  TYR A  52      10.111   2.416  14.033  1.00  0.67           C  
ATOM    704  OH  TYR A  52       9.648   3.172  15.082  1.00  0.67           O  
ATOM    705  H   TYR A  52      14.107  -0.318  12.097  1.00  0.67           H  
ATOM    706  HA  TYR A  52      11.462  -1.660  12.362  1.00  0.67           H  
ATOM    707 1HB  TYR A  52      12.225   0.454  10.346  1.00  0.67           H  
ATOM    708 2HB  TYR A  52      10.691  -0.430  10.440  1.00  0.67           H  
ATOM    709  HD1 TYR A  52      12.577   2.292  11.710  1.00  0.67           H  
ATOM    710  HD2 TYR A  52       9.439  -0.465  12.502  1.00  0.67           H  
ATOM    711  HE1 TYR A  52      11.771   3.721  13.520  1.00  0.67           H  
ATOM    712  HE2 TYR A  52       8.608   0.950  14.318  1.00  0.67           H  
ATOM    713  HH  TYR A  52       9.027   2.647  15.594  1.00  0.67           H  
ATOM    714  N   PRO A  53      13.031  -3.519  11.178  1.00  0.67           N  
ATOM    715  CA  PRO A  53      13.608  -4.601  10.389  1.00  0.67           C  
ATOM    716  C   PRO A  53      12.687  -5.086   9.271  1.00  0.67           C  
ATOM    717  O   PRO A  53      13.135  -5.736   8.327  1.00  0.67           O  
ATOM    718  CB  PRO A  53      13.850  -5.696  11.438  1.00  0.67           C  
ATOM    719  CG  PRO A  53      12.885  -5.387  12.554  1.00  0.67           C  
ATOM    720  CD  PRO A  53      12.809  -3.881  12.596  1.00  0.67           C  
ATOM    721  HA  PRO A  53      14.565  -4.253   9.971  1.00  0.67           H  
ATOM    722 1HB  PRO A  53      13.682  -6.684  10.989  1.00  0.67           H  
ATOM    723 2HB  PRO A  53      14.899  -5.663  11.768  1.00  0.67           H  
ATOM    724 1HG  PRO A  53      11.907  -5.850  12.351  1.00  0.67           H  
ATOM    725 2HG  PRO A  53      13.249  -5.811  13.500  1.00  0.67           H  
ATOM    726 1HD  PRO A  53      11.812  -3.622  12.954  1.00  0.67           H  
ATOM    727 2HD  PRO A  53      13.610  -3.462  13.229  1.00  0.67           H  
ATOM    728  N   GLN A  54      11.392  -4.778   9.380  1.00  0.67           N  
ATOM    729  CA  GLN A  54      10.412  -5.171   8.374  1.00  0.67           C  
ATOM    730  C   GLN A  54      10.459  -4.298   7.118  1.00  0.67           C  
ATOM    731  O   GLN A  54       9.768  -4.581   6.137  1.00  0.67           O  
ATOM    732  CB  GLN A  54       8.979  -5.119   8.939  1.00  0.67           C  
ATOM    733  CG  GLN A  54       8.410  -3.701   9.226  1.00  0.67           C  
ATOM    734  CD  GLN A  54       8.645  -3.222  10.652  1.00  0.67           C  
ATOM    735  OE1 GLN A  54       9.629  -3.575  11.300  1.00  0.67           O  
ATOM    736  NE2 GLN A  54       7.702  -2.429  11.152  1.00  0.67           N  
ATOM    737  H   GLN A  54      11.075  -4.253  10.177  1.00  0.67           H  
ATOM    738  HA  GLN A  54      10.628  -6.196   8.074  1.00  0.67           H  
ATOM    739 1HB  GLN A  54       8.303  -5.609   8.239  1.00  0.67           H  
ATOM    740 2HB  GLN A  54       8.943  -5.682   9.871  1.00  0.67           H  
ATOM    741 1HG  GLN A  54       8.867  -2.991   8.550  1.00  0.67           H  
ATOM    742 2HG  GLN A  54       7.334  -3.724   9.055  1.00  0.67           H  
ATOM    743 1HE2 GLN A  54       7.758  -2.111  12.101  1.00  0.67           H  
ATOM    744 2HE2 GLN A  54       6.909  -2.182  10.588  1.00  0.67           H  
ATOM    745  N   VAL A  55      11.236  -3.220   7.160  1.00  0.67           N  
ATOM    746  CA  VAL A  55      11.287  -2.273   6.059  1.00  0.67           C  
ATOM    747  C   VAL A  55      12.275  -2.652   4.973  1.00  0.67           C  
ATOM    748  O   VAL A  55      13.447  -2.925   5.239  1.00  0.67           O  
ATOM    749  CB  VAL A  55      11.644  -0.906   6.619  1.00  0.67           C  
ATOM    750  CG1 VAL A  55      11.769   0.099   5.529  1.00  0.67           C  
ATOM    751  CG2 VAL A  55      10.603  -0.561   7.599  1.00  0.67           C  
ATOM    752  H   VAL A  55      11.799  -3.027   7.991  1.00  0.67           H  
ATOM    753  HA  VAL A  55      10.292  -2.214   5.613  1.00  0.67           H  
ATOM    754  HB  VAL A  55      12.611  -0.955   7.123  1.00  0.67           H  
ATOM    755 1HG1 VAL A  55      12.020   1.052   5.978  1.00  0.67           H  
ATOM    756 2HG1 VAL A  55      12.554  -0.197   4.837  1.00  0.67           H  
ATOM    757 3HG1 VAL A  55      10.824   0.176   4.989  1.00  0.67           H  
ATOM    758 1HG2 VAL A  55      10.823   0.396   8.043  1.00  0.67           H  
ATOM    759 2HG2 VAL A  55       9.651  -0.541   7.096  1.00  0.67           H  
ATOM    760 3HG2 VAL A  55      10.583  -1.323   8.365  1.00  0.67           H  
ATOM    761  N   GLU A  56      11.808  -2.664   3.732  1.00  0.67           N  
ATOM    762  CA  GLU A  56      12.702  -2.991   2.630  1.00  0.67           C  
ATOM    763  C   GLU A  56      13.493  -1.748   2.272  1.00  0.67           C  
ATOM    764  O   GLU A  56      12.901  -0.680   2.164  1.00  0.67           O  
ATOM    765  CB  GLU A  56      11.908  -3.515   1.444  1.00  0.67           C  
ATOM    766  CG  GLU A  56      12.743  -3.968   0.259  1.00  0.67           C  
ATOM    767  CD  GLU A  56      11.904  -4.584  -0.811  1.00  0.67           C  
ATOM    768  OE1 GLU A  56      10.714  -4.683  -0.619  1.00  0.67           O  
ATOM    769  OE2 GLU A  56      12.439  -4.949  -1.841  1.00  0.67           O  
ATOM    770  H   GLU A  56      10.829  -2.415   3.554  1.00  0.67           H  
ATOM    771  HA  GLU A  56      13.399  -3.764   2.954  1.00  0.67           H  
ATOM    772 1HB  GLU A  56      11.296  -4.358   1.764  1.00  0.67           H  
ATOM    773 2HB  GLU A  56      11.231  -2.740   1.096  1.00  0.67           H  
ATOM    774 1HG  GLU A  56      13.269  -3.107  -0.158  1.00  0.67           H  
ATOM    775 2HG  GLU A  56      13.489  -4.686   0.598  1.00  0.67           H  
ATOM    776  N   VAL A  57      14.811  -1.870   2.113  1.00  0.67           N  
ATOM    777  CA  VAL A  57      15.618  -0.691   1.807  1.00  0.67           C  
ATOM    778  C   VAL A  57      16.396  -0.815   0.495  1.00  0.67           C  
ATOM    779  O   VAL A  57      17.180  -1.751   0.319  1.00  0.67           O  
ATOM    780  CB  VAL A  57      16.637  -0.452   2.936  1.00  0.67           C  
ATOM    781  CG1 VAL A  57      17.470   0.785   2.598  1.00  0.67           C  
ATOM    782  CG2 VAL A  57      15.923  -0.388   4.326  1.00  0.67           C  
ATOM    783  H   VAL A  57      15.250  -2.774   2.215  1.00  0.67           H  
ATOM    784  HA  VAL A  57      14.959   0.163   1.725  1.00  0.67           H  
ATOM    785  HB  VAL A  57      17.325  -1.288   2.953  1.00  0.67           H  
ATOM    786 1HG1 VAL A  57      18.217   0.931   3.334  1.00  0.67           H  
ATOM    787 2HG1 VAL A  57      17.950   0.637   1.638  1.00  0.67           H  
ATOM    788 3HG1 VAL A  57      16.854   1.662   2.547  1.00  0.67           H  
ATOM    789 1HG2 VAL A  57      16.644  -0.253   5.092  1.00  0.67           H  
ATOM    790 2HG2 VAL A  57      15.238   0.400   4.376  1.00  0.67           H  
ATOM    791 3HG2 VAL A  57      15.391  -1.321   4.504  1.00  0.67           H  
ATOM    792  N   ARG A  58      16.200   0.147  -0.413  1.00  0.68           N  
ATOM    793  CA  ARG A  58      16.903   0.142  -1.697  1.00  0.68           C  
ATOM    794  C   ARG A  58      17.748   1.411  -1.896  1.00  0.68           C  
ATOM    795  O   ARG A  58      17.241   2.474  -2.272  1.00  0.68           O  
ATOM    796  CB  ARG A  58      15.911  -0.036  -2.834  1.00  0.68           C  
ATOM    797  CG  ARG A  58      15.063  -1.329  -2.741  1.00  0.68           C  
ATOM    798  CD  ARG A  58      15.903  -2.537  -2.999  1.00  0.68           C  
ATOM    799  NE  ARG A  58      15.177  -3.802  -2.859  1.00  0.68           N  
ATOM    800  CZ  ARG A  58      15.700  -5.004  -3.123  1.00  0.68           C  
ATOM    801  NH1 ARG A  58      16.937  -5.127  -3.564  1.00  0.68           N  
ATOM    802  NH2 ARG A  58      14.947  -6.055  -2.927  1.00  0.68           N  
ATOM    803  H   ARG A  58      15.526   0.884  -0.204  1.00  0.68           H  
ATOM    804  HA  ARG A  58      17.578  -0.713  -1.713  1.00  0.68           H  
ATOM    805 1HB  ARG A  58      15.253   0.800  -2.863  1.00  0.68           H  
ATOM    806 2HB  ARG A  58      16.448  -0.058  -3.784  1.00  0.68           H  
ATOM    807 1HG  ARG A  58      14.609  -1.420  -1.754  1.00  0.68           H  
ATOM    808 2HG  ARG A  58      14.277  -1.293  -3.494  1.00  0.68           H  
ATOM    809 1HD  ARG A  58      16.290  -2.484  -4.016  1.00  0.68           H  
ATOM    810 2HD  ARG A  58      16.736  -2.549  -2.297  1.00  0.68           H  
ATOM    811  HE  ARG A  58      14.207  -3.809  -2.507  1.00  0.68           H  
ATOM    812 1HH1 ARG A  58      17.506  -4.303  -3.703  1.00  0.68           H  
ATOM    813 2HH1 ARG A  58      17.315  -6.043  -3.756  1.00  0.68           H  
ATOM    814 1HH2 ARG A  58      13.994  -5.901  -2.569  1.00  0.68           H  
ATOM    815 2HH2 ARG A  58      15.294  -6.982  -3.109  1.00  0.68           H  
ATOM    816  N   CYS A  59      19.039   1.258  -1.606  1.00  0.69           N  
ATOM    817  CA  CYS A  59      20.069   2.303  -1.622  1.00  0.69           C  
ATOM    818  C   CYS A  59      20.800   2.448  -2.959  1.00  0.69           C  
ATOM    819  O   CYS A  59      20.600   1.657  -3.883  1.00  0.69           O  
ATOM    820  CB  CYS A  59      21.082   2.030  -0.525  1.00  0.69           C  
ATOM    821  SG  CYS A  59      20.419   2.234   1.114  1.00  0.69           S  
ATOM    822  H   CYS A  59      19.333   0.331  -1.323  1.00  0.69           H  
ATOM    823  HA  CYS A  59      19.584   3.254  -1.403  1.00  0.69           H  
ATOM    824 1HB  CYS A  59      21.431   1.000  -0.612  1.00  0.69           H  
ATOM    825 2HB  CYS A  59      21.935   2.663  -0.637  1.00  0.69           H  
ATOM    826  HG  CYS A  59      21.394   1.539   1.735  1.00  0.69           H  
ATOM    827  N   GLY A  60      21.601   3.510  -3.096  1.00  0.71           N  
ATOM    828  CA  GLY A  60      22.425   3.730  -4.297  1.00  0.71           C  
ATOM    829  C   GLY A  60      21.682   4.419  -5.440  1.00  0.71           C  
ATOM    830  O   GLY A  60      22.106   5.464  -5.933  1.00  0.71           O  
ATOM    831  H   GLY A  60      21.709   4.151  -2.312  1.00  0.71           H  
ATOM    832 1HA  GLY A  60      23.287   4.340  -4.020  1.00  0.71           H  
ATOM    833 2HA  GLY A  60      22.818   2.775  -4.643  1.00  0.71           H  
ATOM    834  N   GLU A  61      20.602   3.805  -5.894  1.00  0.73           N  
ATOM    835  CA  GLU A  61      19.787   4.391  -6.956  1.00  0.73           C  
ATOM    836  C   GLU A  61      18.306   4.283  -6.630  1.00  0.73           C  
ATOM    837  O   GLU A  61      17.846   3.265  -6.115  1.00  0.73           O  
ATOM    838  CB  GLU A  61      20.055   3.695  -8.305  1.00  0.73           C  
ATOM    839  CG  GLU A  61      21.495   3.828  -8.848  1.00  0.73           C  
ATOM    840  CD  GLU A  61      21.706   3.158 -10.200  1.00  0.73           C  
ATOM    841  OE1 GLU A  61      20.775   2.592 -10.721  1.00  0.73           O  
ATOM    842  OE2 GLU A  61      22.804   3.219 -10.706  1.00  0.73           O  
ATOM    843  H   GLU A  61      20.348   2.924  -5.448  1.00  0.73           H  
ATOM    844  HA  GLU A  61      20.034   5.448  -7.045  1.00  0.73           H  
ATOM    845 1HB  GLU A  61      19.835   2.632  -8.209  1.00  0.73           H  
ATOM    846 2HB  GLU A  61      19.374   4.098  -9.057  1.00  0.73           H  
ATOM    847 1HG  GLU A  61      21.738   4.887  -8.935  1.00  0.73           H  
ATOM    848 2HG  GLU A  61      22.182   3.387  -8.130  1.00  0.73           H  
ATOM    849  N   LEU A  62      17.530   5.291  -7.016  1.00  0.75           N  
ATOM    850  CA  LEU A  62      16.097   5.168  -6.830  1.00  0.75           C  
ATOM    851  C   LEU A  62      15.612   4.143  -7.824  1.00  0.75           C  
ATOM    852  O   LEU A  62      16.017   4.172  -8.986  1.00  0.75           O  
ATOM    853  CB  LEU A  62      15.393   6.500  -7.069  1.00  0.75           C  
ATOM    854  CG  LEU A  62      15.737   7.588  -6.103  1.00  0.75           C  
ATOM    855  CD1 LEU A  62      15.032   8.849  -6.493  1.00  0.75           C  
ATOM    856  CD2 LEU A  62      15.356   7.172  -4.738  1.00  0.75           C  
ATOM    857  H   LEU A  62      17.932   6.118  -7.427  1.00  0.75           H  
ATOM    858  HA  LEU A  62      15.891   4.817  -5.819  1.00  0.75           H  
ATOM    859 1HB  LEU A  62      15.653   6.852  -8.065  1.00  0.75           H  
ATOM    860 2HB  LEU A  62      14.339   6.341  -7.037  1.00  0.75           H  
ATOM    861  HG  LEU A  62      16.789   7.765  -6.142  1.00  0.75           H  
ATOM    862 1HD1 LEU A  62      15.311   9.629  -5.799  1.00  0.75           H  
ATOM    863 2HD1 LEU A  62      15.337   9.123  -7.495  1.00  0.75           H  
ATOM    864 3HD1 LEU A  62      13.951   8.696  -6.465  1.00  0.75           H  
ATOM    865 1HD2 LEU A  62      15.618   7.956  -4.029  1.00  0.75           H  
ATOM    866 2HD2 LEU A  62      14.289   7.001  -4.727  1.00  0.75           H  
ATOM    867 3HD2 LEU A  62      15.884   6.254  -4.473  1.00  0.75           H  
ATOM    868  N   ASP A  63      14.741   3.248  -7.391  1.00  0.75           N  
ATOM    869  CA  ASP A  63      14.248   2.232  -8.301  1.00  0.75           C  
ATOM    870  C   ASP A  63      12.818   2.525  -8.706  1.00  0.75           C  
ATOM    871  O   ASP A  63      11.876   2.377  -7.918  1.00  0.75           O  
ATOM    872  CB  ASP A  63      14.423   0.842  -7.705  1.00  0.75           C  
ATOM    873  CG  ASP A  63      14.059  -0.305  -8.681  1.00  0.75           C  
ATOM    874  OD1 ASP A  63      13.299  -0.094  -9.621  1.00  0.75           O  
ATOM    875  OD2 ASP A  63      14.558  -1.391  -8.467  1.00  0.75           O  
ATOM    876  H   ASP A  63      14.447   3.261  -6.425  1.00  0.75           H  
ATOM    877  HA  ASP A  63      14.855   2.259  -9.206  1.00  0.75           H  
ATOM    878 1HB  ASP A  63      15.465   0.716  -7.401  1.00  0.75           H  
ATOM    879 2HB  ASP A  63      13.816   0.756  -6.805  1.00  0.75           H  
ATOM    880  N   ALA A  64      12.669   2.927  -9.960  1.00  0.75           N  
ATOM    881  CA  ALA A  64      11.398   3.332 -10.530  1.00  0.75           C  
ATOM    882  C   ALA A  64      10.351   2.233 -10.426  1.00  0.75           C  
ATOM    883  O   ALA A  64       9.158   2.530 -10.396  1.00  0.75           O  
ATOM    884  CB  ALA A  64      11.573   3.715 -11.982  1.00  0.75           C  
ATOM    885  H   ALA A  64      13.499   2.981 -10.537  1.00  0.75           H  
ATOM    886  HA  ALA A  64      11.047   4.200  -9.983  1.00  0.75           H  
ATOM    887 1HB  ALA A  64      10.614   4.046 -12.385  1.00  0.75           H  
ATOM    888 2HB  ALA A  64      12.299   4.526 -12.060  1.00  0.75           H  
ATOM    889 3HB  ALA A  64      11.924   2.853 -12.547  1.00  0.75           H  
ATOM    890  N   GLU A  65      10.765   0.960 -10.416  1.00  0.73           N  
ATOM    891  CA  GLU A  65       9.786  -0.122 -10.363  1.00  0.73           C  
ATOM    892  C   GLU A  65       9.065  -0.123  -9.021  1.00  0.73           C  
ATOM    893  O   GLU A  65       7.890  -0.483  -8.926  1.00  0.73           O  
ATOM    894  CB  GLU A  65      10.443  -1.481 -10.603  1.00  0.73           C  
ATOM    895  CG  GLU A  65      10.978  -1.688 -12.022  1.00  0.73           C  
ATOM    896  CD  GLU A  65       9.910  -1.646 -13.081  1.00  0.73           C  
ATOM    897  OE1 GLU A  65       8.929  -2.338 -12.940  1.00  0.73           O  
ATOM    898  OE2 GLU A  65      10.080  -0.924 -14.037  1.00  0.73           O  
ATOM    899  H   GLU A  65      11.766   0.728 -10.380  1.00  0.73           H  
ATOM    900  HA  GLU A  65       9.045   0.045 -11.144  1.00  0.73           H  
ATOM    901 1HB  GLU A  65      11.275  -1.607  -9.907  1.00  0.73           H  
ATOM    902 2HB  GLU A  65       9.725  -2.271 -10.395  1.00  0.73           H  
ATOM    903 1HG  GLU A  65      11.711  -0.906 -12.228  1.00  0.73           H  
ATOM    904 2HG  GLU A  65      11.491  -2.647 -12.066  1.00  0.73           H  
ATOM    905  N   PHE A  66       9.772   0.273  -7.966  1.00  0.71           N  
ATOM    906  CA  PHE A  66       9.160   0.315  -6.654  1.00  0.71           C  
ATOM    907  C   PHE A  66       8.295   1.542  -6.577  1.00  0.71           C  
ATOM    908  O   PHE A  66       7.131   1.482  -6.186  1.00  0.71           O  
ATOM    909  CB  PHE A  66      10.223   0.395  -5.559  1.00  0.71           C  
ATOM    910  CG  PHE A  66      10.928  -0.842  -5.319  1.00  0.71           C  
ATOM    911  CD1 PHE A  66      11.808  -1.326  -6.241  1.00  0.71           C  
ATOM    912  CD2 PHE A  66      10.737  -1.527  -4.148  1.00  0.71           C  
ATOM    913  CE1 PHE A  66      12.500  -2.490  -6.018  1.00  0.71           C  
ATOM    914  CE2 PHE A  66      11.411  -2.685  -3.911  1.00  0.71           C  
ATOM    915  CZ  PHE A  66      12.301  -3.176  -4.846  1.00  0.71           C  
ATOM    916  H   PHE A  66      10.728   0.606  -8.087  1.00  0.71           H  
ATOM    917  HA  PHE A  66       8.542  -0.572  -6.511  1.00  0.71           H  
ATOM    918 1HB  PHE A  66      10.957   1.159  -5.823  1.00  0.71           H  
ATOM    919 2HB  PHE A  66       9.774   0.690  -4.635  1.00  0.71           H  
ATOM    920  HD1 PHE A  66      11.946  -0.774  -7.164  1.00  0.71           H  
ATOM    921  HD2 PHE A  66      10.040  -1.141  -3.407  1.00  0.71           H  
ATOM    922  HE1 PHE A  66      13.201  -2.859  -6.773  1.00  0.71           H  
ATOM    923  HE2 PHE A  66      11.244  -3.216  -2.988  1.00  0.71           H  
ATOM    924  HZ  PHE A  66      12.837  -4.103  -4.651  1.00  0.71           H  
ATOM    925  N   LEU A  67       8.852   2.652  -7.030  1.00  0.68           N  
ATOM    926  CA  LEU A  67       8.198   3.942  -6.917  1.00  0.68           C  
ATOM    927  C   LEU A  67       6.881   3.967  -7.680  1.00  0.68           C  
ATOM    928  O   LEU A  67       5.852   4.398  -7.163  1.00  0.68           O  
ATOM    929  CB  LEU A  67       9.197   4.973  -7.412  1.00  0.68           C  
ATOM    930  CG  LEU A  67      10.415   5.066  -6.477  1.00  0.68           C  
ATOM    931  CD1 LEU A  67      11.468   5.881  -7.045  1.00  0.68           C  
ATOM    932  CD2 LEU A  67       9.998   5.643  -5.266  1.00  0.68           C  
ATOM    933  H   LEU A  67       9.802   2.604  -7.409  1.00  0.68           H  
ATOM    934  HA  LEU A  67       7.993   4.147  -5.876  1.00  0.68           H  
ATOM    935 1HB  LEU A  67       9.525   4.703  -8.402  1.00  0.68           H  
ATOM    936 2HB  LEU A  67       8.723   5.948  -7.452  1.00  0.68           H  
ATOM    937  HG  LEU A  67      10.807   4.064  -6.292  1.00  0.68           H  
ATOM    938 1HD1 LEU A  67      12.286   5.918  -6.340  1.00  0.68           H  
ATOM    939 2HD1 LEU A  67      11.797   5.423  -7.972  1.00  0.68           H  
ATOM    940 3HD1 LEU A  67      11.093   6.888  -7.231  1.00  0.68           H  
ATOM    941 1HD2 LEU A  67      10.818   5.708  -4.586  1.00  0.68           H  
ATOM    942 2HD2 LEU A  67       9.636   6.623  -5.490  1.00  0.68           H  
ATOM    943 3HD2 LEU A  67       9.212   5.038  -4.839  1.00  0.68           H  
ATOM    944  N   CYS A  68       6.873   3.347  -8.853  1.00  0.66           N  
ATOM    945  CA  CYS A  68       5.695   3.296  -9.696  1.00  0.66           C  
ATOM    946  C   CYS A  68       4.651   2.283  -9.226  1.00  0.66           C  
ATOM    947  O   CYS A  68       3.539   2.256  -9.757  1.00  0.66           O  
ATOM    948  CB  CYS A  68       6.112   2.944 -11.116  1.00  0.66           C  
ATOM    949  SG  CYS A  68       7.116   4.231 -11.903  1.00  0.66           S  
ATOM    950  H   CYS A  68       7.738   2.962  -9.227  1.00  0.66           H  
ATOM    951  HA  CYS A  68       5.243   4.283  -9.705  1.00  0.66           H  
ATOM    952 1HB  CYS A  68       6.695   2.018 -11.104  1.00  0.66           H  
ATOM    953 2HB  CYS A  68       5.233   2.765 -11.717  1.00  0.66           H  
ATOM    954  HG  CYS A  68       8.247   3.877 -11.248  1.00  0.66           H  
ATOM    955  N   SER A  69       5.013   1.420  -8.272  1.00  0.63           N  
ATOM    956  CA  SER A  69       4.107   0.401  -7.775  1.00  0.63           C  
ATOM    957  C   SER A  69       3.442   0.838  -6.479  1.00  0.63           C  
ATOM    958  O   SER A  69       2.605   0.119  -5.929  1.00  0.63           O  
ATOM    959  CB  SER A  69       4.852  -0.903  -7.532  1.00  0.63           C  
ATOM    960  OG  SER A  69       5.374  -1.431  -8.728  1.00  0.63           O  
ATOM    961  H   SER A  69       5.926   1.488  -7.829  1.00  0.63           H  
ATOM    962  HA  SER A  69       3.331   0.231  -8.520  1.00  0.63           H  
ATOM    963 1HB  SER A  69       5.666  -0.731  -6.823  1.00  0.63           H  
ATOM    964 2HB  SER A  69       4.173  -1.622  -7.082  1.00  0.63           H  
ATOM    965  HG  SER A  69       6.255  -1.005  -8.857  1.00  0.63           H  
ATOM    966  N   ALA A  70       3.838   1.996  -5.960  1.00  0.61           N  
ATOM    967  CA  ALA A  70       3.308   2.463  -4.691  1.00  0.61           C  
ATOM    968  C   ALA A  70       1.954   3.105  -4.874  1.00  0.61           C  
ATOM    969  O   ALA A  70       1.630   3.612  -5.941  1.00  0.61           O  
ATOM    970  CB  ALA A  70       4.280   3.424  -4.044  1.00  0.61           C  
ATOM    971  H   ALA A  70       4.518   2.583  -6.449  1.00  0.61           H  
ATOM    972  HA  ALA A  70       3.177   1.613  -4.033  1.00  0.61           H  
ATOM    973 1HB  ALA A  70       3.888   3.741  -3.081  1.00  0.61           H  
ATOM    974 2HB  ALA A  70       5.212   2.915  -3.901  1.00  0.61           H  
ATOM    975 3HB  ALA A  70       4.429   4.291  -4.682  1.00  0.61           H  
ATOM    976  N   ARG A  71       1.155   3.114  -3.818  1.00  0.60           N  
ATOM    977  CA  ARG A  71      -0.085   3.869  -3.863  1.00  0.60           C  
ATOM    978  C   ARG A  71       0.280   5.303  -3.538  1.00  0.60           C  
ATOM    979  O   ARG A  71      -0.196   6.259  -4.171  1.00  0.60           O  
ATOM    980  CB  ARG A  71      -1.093   3.353  -2.856  1.00  0.60           C  
ATOM    981  CG  ARG A  71      -2.446   4.059  -2.888  1.00  0.60           C  
ATOM    982  CD  ARG A  71      -3.428   3.431  -1.959  1.00  0.60           C  
ATOM    983  NE  ARG A  71      -4.702   4.137  -1.954  1.00  0.60           N  
ATOM    984  CZ  ARG A  71      -5.764   3.804  -1.191  1.00  0.60           C  
ATOM    985  NH1 ARG A  71      -5.693   2.773  -0.378  1.00  0.60           N  
ATOM    986  NH2 ARG A  71      -6.876   4.514  -1.261  1.00  0.60           N  
ATOM    987  H   ARG A  71       1.439   2.646  -2.961  1.00  0.60           H  
ATOM    988  HA  ARG A  71      -0.509   3.820  -4.866  1.00  0.60           H  
ATOM    989 1HB  ARG A  71      -1.265   2.293  -3.025  1.00  0.60           H  
ATOM    990 2HB  ARG A  71      -0.685   3.465  -1.848  1.00  0.60           H  
ATOM    991 1HG  ARG A  71      -2.316   5.100  -2.595  1.00  0.60           H  
ATOM    992 2HG  ARG A  71      -2.853   4.017  -3.899  1.00  0.60           H  
ATOM    993 1HD  ARG A  71      -3.610   2.400  -2.261  1.00  0.60           H  
ATOM    994 2HD  ARG A  71      -3.025   3.449  -0.946  1.00  0.60           H  
ATOM    995  HE  ARG A  71      -4.796   4.938  -2.564  1.00  0.60           H  
ATOM    996 1HH1 ARG A  71      -4.844   2.229  -0.324  1.00  0.60           H  
ATOM    997 2HH1 ARG A  71      -6.490   2.524   0.192  1.00  0.60           H  
ATOM    998 1HH2 ARG A  71      -6.932   5.306  -1.886  1.00  0.60           H  
ATOM    999 2HH2 ARG A  71      -7.671   4.264  -0.690  1.00  0.60           H  
ATOM   1000  N   GLU A  72       1.151   5.425  -2.541  1.00  0.59           N  
ATOM   1001  CA  GLU A  72       1.609   6.723  -2.091  1.00  0.59           C  
ATOM   1002  C   GLU A  72       3.119   6.725  -1.998  1.00  0.59           C  
ATOM   1003  O   GLU A  72       3.733   5.749  -1.544  1.00  0.59           O  
ATOM   1004  CB  GLU A  72       1.021   7.078  -0.723  1.00  0.59           C  
ATOM   1005  CG  GLU A  72      -0.491   7.238  -0.658  1.00  0.59           C  
ATOM   1006  CD  GLU A  72      -0.974   7.562   0.746  1.00  0.59           C  
ATOM   1007  OE1 GLU A  72      -0.187   7.449   1.672  1.00  0.59           O  
ATOM   1008  OE2 GLU A  72      -2.120   7.901   0.901  1.00  0.59           O  
ATOM   1009  H   GLU A  72       1.501   4.576  -2.092  1.00  0.59           H  
ATOM   1010  HA  GLU A  72       1.316   7.483  -2.819  1.00  0.59           H  
ATOM   1011 1HB  GLU A  72       1.261   6.312  -0.037  1.00  0.59           H  
ATOM   1012 2HB  GLU A  72       1.474   8.003  -0.364  1.00  0.59           H  
ATOM   1013 1HG  GLU A  72      -0.801   8.031  -1.338  1.00  0.59           H  
ATOM   1014 2HG  GLU A  72      -0.956   6.313  -0.982  1.00  0.59           H  
ATOM   1015  N   LEU A  73       3.695   7.829  -2.417  1.00  0.58           N  
ATOM   1016  CA  LEU A  73       5.120   8.020  -2.403  1.00  0.58           C  
ATOM   1017  C   LEU A  73       5.473   9.277  -1.653  1.00  0.58           C  
ATOM   1018  O   LEU A  73       5.038  10.373  -2.006  1.00  0.58           O  
ATOM   1019  CB  LEU A  73       5.606   8.090  -3.844  1.00  0.58           C  
ATOM   1020  CG  LEU A  73       7.012   8.321  -4.049  1.00  0.58           C  
ATOM   1021  CD1 LEU A  73       7.682   7.217  -3.453  1.00  0.58           C  
ATOM   1022  CD2 LEU A  73       7.311   8.353  -5.529  1.00  0.58           C  
ATOM   1023  H   LEU A  73       3.115   8.572  -2.797  1.00  0.58           H  
ATOM   1024  HA  LEU A  73       5.590   7.175  -1.900  1.00  0.58           H  
ATOM   1025 1HB  LEU A  73       5.387   7.136  -4.304  1.00  0.58           H  
ATOM   1026 2HB  LEU A  73       5.044   8.858  -4.362  1.00  0.58           H  
ATOM   1027  HG  LEU A  73       7.331   9.245  -3.569  1.00  0.58           H  
ATOM   1028 1HD1 LEU A  73       8.703   7.323  -3.582  1.00  0.58           H  
ATOM   1029 2HD1 LEU A  73       7.453   7.184  -2.395  1.00  0.58           H  
ATOM   1030 3HD1 LEU A  73       7.341   6.308  -3.937  1.00  0.58           H  
ATOM   1031 1HD2 LEU A  73       8.361   8.479  -5.675  1.00  0.58           H  
ATOM   1032 2HD2 LEU A  73       6.995   7.407  -5.975  1.00  0.58           H  
ATOM   1033 3HD2 LEU A  73       6.789   9.161  -6.004  1.00  0.58           H  
ATOM   1034  N   TYR A  74       6.249   9.118  -0.611  1.00  0.59           N  
ATOM   1035  CA  TYR A  74       6.628  10.251   0.168  1.00  0.59           C  
ATOM   1036  C   TYR A  74       8.020  10.664  -0.190  1.00  0.59           C  
ATOM   1037  O   TYR A  74       8.909   9.825  -0.321  1.00  0.59           O  
ATOM   1038  CB  TYR A  74       6.474   9.943   1.631  1.00  0.59           C  
ATOM   1039  CG  TYR A  74       5.023   9.817   1.986  1.00  0.59           C  
ATOM   1040  CD1 TYR A  74       4.381   8.585   1.893  1.00  0.59           C  
ATOM   1041  CD2 TYR A  74       4.322  10.944   2.370  1.00  0.59           C  
ATOM   1042  CE1 TYR A  74       3.037   8.502   2.185  1.00  0.59           C  
ATOM   1043  CE2 TYR A  74       2.990  10.855   2.653  1.00  0.59           C  
ATOM   1044  CZ  TYR A  74       2.343   9.646   2.561  1.00  0.59           C  
ATOM   1045  OH  TYR A  74       0.997   9.578   2.833  1.00  0.59           O  
ATOM   1046  H   TYR A  74       6.583   8.198  -0.361  1.00  0.59           H  
ATOM   1047  HA  TYR A  74       5.961  11.050  -0.080  1.00  0.59           H  
ATOM   1048 1HB  TYR A  74       6.974   9.003   1.847  1.00  0.59           H  
ATOM   1049 2HB  TYR A  74       6.923  10.735   2.228  1.00  0.59           H  
ATOM   1050  HD1 TYR A  74       4.938   7.696   1.582  1.00  0.59           H  
ATOM   1051  HD2 TYR A  74       4.829  11.910   2.431  1.00  0.59           H  
ATOM   1052  HE1 TYR A  74       2.515   7.552   2.110  1.00  0.59           H  
ATOM   1053  HE2 TYR A  74       2.439  11.746   2.936  1.00  0.59           H  
ATOM   1054  HH  TYR A  74       0.617   8.756   2.454  1.00  0.59           H  
ATOM   1055  N   VAL A  75       8.213  11.954  -0.347  1.00  0.61           N  
ATOM   1056  CA  VAL A  75       9.512  12.444  -0.762  1.00  0.61           C  
ATOM   1057  C   VAL A  75      10.126  13.414   0.219  1.00  0.61           C  
ATOM   1058  O   VAL A  75       9.520  14.418   0.599  1.00  0.61           O  
ATOM   1059  CB  VAL A  75       9.382  13.062  -2.175  1.00  0.61           C  
ATOM   1060  CG1 VAL A  75      10.696  13.643  -2.649  1.00  0.61           C  
ATOM   1061  CG2 VAL A  75       8.945  11.957  -3.142  1.00  0.61           C  
ATOM   1062  H   VAL A  75       7.422  12.582  -0.194  1.00  0.61           H  
ATOM   1063  HA  VAL A  75      10.187  11.600  -0.833  1.00  0.61           H  
ATOM   1064  HB  VAL A  75       8.638  13.862  -2.155  1.00  0.61           H  
ATOM   1065 1HG1 VAL A  75      10.582  14.065  -3.645  1.00  0.61           H  
ATOM   1066 2HG1 VAL A  75      11.012  14.426  -1.972  1.00  0.61           H  
ATOM   1067 3HG1 VAL A  75      11.444  12.861  -2.670  1.00  0.61           H  
ATOM   1068 1HG2 VAL A  75       8.837  12.375  -4.133  1.00  0.61           H  
ATOM   1069 2HG2 VAL A  75       9.697  11.171  -3.157  1.00  0.61           H  
ATOM   1070 3HG2 VAL A  75       8.001  11.538  -2.826  1.00  0.61           H  
ATOM   1071  N   SER A  76      11.344  13.100   0.636  1.00  0.64           N  
ATOM   1072  CA  SER A  76      12.070  13.951   1.548  1.00  0.64           C  
ATOM   1073  C   SER A  76      12.388  15.270   0.842  1.00  0.64           C  
ATOM   1074  O   SER A  76      12.652  15.274  -0.360  1.00  0.64           O  
ATOM   1075  CB  SER A  76      13.347  13.225   1.953  1.00  0.64           C  
ATOM   1076  OG  SER A  76      14.171  13.038   0.846  1.00  0.64           O  
ATOM   1077  H   SER A  76      11.783  12.228   0.329  1.00  0.64           H  
ATOM   1078  HA  SER A  76      11.442  14.122   2.422  1.00  0.64           H  
ATOM   1079 1HB  SER A  76      13.883  13.785   2.702  1.00  0.64           H  
ATOM   1080 2HB  SER A  76      13.097  12.257   2.393  1.00  0.64           H  
ATOM   1081  HG  SER A  76      13.772  12.269   0.370  1.00  0.64           H  
ATOM   1082  N   PRO A  77      12.532  16.386   1.569  1.00  0.67           N  
ATOM   1083  CA  PRO A  77      12.849  17.698   1.036  1.00  0.67           C  
ATOM   1084  C   PRO A  77      14.208  17.769   0.352  1.00  0.67           C  
ATOM   1085  O   PRO A  77      14.466  18.688  -0.415  1.00  0.67           O  
ATOM   1086  CB  PRO A  77      12.783  18.586   2.277  1.00  0.67           C  
ATOM   1087  CG  PRO A  77      12.991  17.661   3.450  1.00  0.67           C  
ATOM   1088  CD  PRO A  77      12.334  16.368   3.039  1.00  0.67           C  
ATOM   1089  HA  PRO A  77      12.058  17.979   0.327  1.00  0.67           H  
ATOM   1090 1HB  PRO A  77      13.558  19.364   2.214  1.00  0.67           H  
ATOM   1091 2HB  PRO A  77      11.823  19.097   2.295  1.00  0.67           H  
ATOM   1092 1HG  PRO A  77      14.066  17.549   3.660  1.00  0.67           H  
ATOM   1093 2HG  PRO A  77      12.534  18.096   4.357  1.00  0.67           H  
ATOM   1094 1HD  PRO A  77      12.855  15.555   3.531  1.00  0.67           H  
ATOM   1095 2HD  PRO A  77      11.257  16.381   3.288  1.00  0.67           H  
ATOM   1096  N   GLY A  78      15.088  16.810   0.620  1.00  0.70           N  
ATOM   1097  CA  GLY A  78      16.402  16.821   0.001  1.00  0.70           C  
ATOM   1098  C   GLY A  78      16.401  16.290  -1.442  1.00  0.70           C  
ATOM   1099  O   GLY A  78      17.442  16.319  -2.103  1.00  0.70           O  
ATOM   1100  H   GLY A  78      14.851  16.058   1.248  1.00  0.70           H  
ATOM   1101 1HA  GLY A  78      16.792  17.838   0.013  1.00  0.70           H  
ATOM   1102 2HA  GLY A  78      17.080  16.219   0.604  1.00  0.70           H  
ATOM   1103  N   LEU A  79      15.255  15.801  -1.934  1.00  0.73           N  
ATOM   1104  CA  LEU A  79      15.190  15.274  -3.297  1.00  0.73           C  
ATOM   1105  C   LEU A  79      14.258  16.086  -4.203  1.00  0.73           C  
ATOM   1106  O   LEU A  79      13.073  16.249  -3.916  1.00  0.73           O  
ATOM   1107  CB  LEU A  79      14.726  13.819  -3.289  1.00  0.73           C  
ATOM   1108  CG  LEU A  79      14.594  13.197  -4.673  1.00  0.73           C  
ATOM   1109  CD1 LEU A  79      15.949  13.112  -5.341  1.00  0.73           C  
ATOM   1110  CD2 LEU A  79      14.042  11.889  -4.540  1.00  0.73           C  
ATOM   1111  H   LEU A  79      14.414  15.784  -1.355  1.00  0.73           H  
ATOM   1112  HA  LEU A  79      16.188  15.309  -3.727  1.00  0.73           H  
ATOM   1113 1HB  LEU A  79      15.435  13.227  -2.715  1.00  0.73           H  
ATOM   1114 2HB  LEU A  79      13.756  13.769  -2.795  1.00  0.73           H  
ATOM   1115  HG  LEU A  79      13.935  13.813  -5.289  1.00  0.73           H  
ATOM   1116 1HD1 LEU A  79      15.842  12.661  -6.319  1.00  0.73           H  
ATOM   1117 2HD1 LEU A  79      16.369  14.108  -5.446  1.00  0.73           H  
ATOM   1118 3HD1 LEU A  79      16.613  12.500  -4.735  1.00  0.73           H  
ATOM   1119 1HD2 LEU A  79      13.925  11.447  -5.525  1.00  0.73           H  
ATOM   1120 2HD2 LEU A  79      14.718  11.291  -3.939  1.00  0.73           H  
ATOM   1121 3HD2 LEU A  79      13.085  11.968  -4.054  1.00  0.73           H  
ATOM   1122  N   SER A  80      14.797  16.595  -5.312  1.00  0.74           N  
ATOM   1123  CA  SER A  80      13.996  17.378  -6.254  1.00  0.74           C  
ATOM   1124  C   SER A  80      12.878  16.555  -6.861  1.00  0.74           C  
ATOM   1125  O   SER A  80      13.102  15.428  -7.309  1.00  0.74           O  
ATOM   1126  CB  SER A  80      14.833  17.915  -7.403  1.00  0.74           C  
ATOM   1127  OG  SER A  80      14.002  18.605  -8.338  1.00  0.74           O  
ATOM   1128  H   SER A  80      15.777  16.435  -5.497  1.00  0.74           H  
ATOM   1129  HA  SER A  80      13.551  18.216  -5.712  1.00  0.74           H  
ATOM   1130 1HB  SER A  80      15.598  18.589  -7.021  1.00  0.74           H  
ATOM   1131 2HB  SER A  80      15.339  17.087  -7.901  1.00  0.74           H  
ATOM   1132  HG  SER A  80      13.703  19.406  -7.877  1.00  0.74           H  
ATOM   1133  N   LEU A  81      11.720  17.181  -7.046  1.00  0.74           N  
ATOM   1134  CA  LEU A  81      10.575  16.527  -7.672  1.00  0.74           C  
ATOM   1135  C   LEU A  81      10.771  16.324  -9.170  1.00  0.74           C  
ATOM   1136  O   LEU A  81       9.981  15.639  -9.819  1.00  0.74           O  
ATOM   1137  CB  LEU A  81       9.305  17.340  -7.440  1.00  0.74           C  
ATOM   1138  CG  LEU A  81       8.849  17.416  -6.007  1.00  0.74           C  
ATOM   1139  CD1 LEU A  81       7.638  18.347  -5.942  1.00  0.74           C  
ATOM   1140  CD2 LEU A  81       8.550  15.981  -5.510  1.00  0.74           C  
ATOM   1141  H   LEU A  81      11.606  18.119  -6.684  1.00  0.74           H  
ATOM   1142  HA  LEU A  81      10.442  15.556  -7.208  1.00  0.74           H  
ATOM   1143 1HB  LEU A  81       9.475  18.360  -7.789  1.00  0.74           H  
ATOM   1144 2HB  LEU A  81       8.498  16.904  -8.028  1.00  0.74           H  
ATOM   1145  HG  LEU A  81       9.637  17.856  -5.390  1.00  0.74           H  
ATOM   1146 1HD1 LEU A  81       7.292  18.455  -4.935  1.00  0.74           H  
ATOM   1147 2HD1 LEU A  81       7.933  19.328  -6.318  1.00  0.74           H  
ATOM   1148 3HD1 LEU A  81       6.834  17.951  -6.557  1.00  0.74           H  
ATOM   1149 1HD2 LEU A  81       8.234  15.994  -4.482  1.00  0.74           H  
ATOM   1150 2HD2 LEU A  81       7.768  15.534  -6.123  1.00  0.74           H  
ATOM   1151 3HD2 LEU A  81       9.455  15.388  -5.589  1.00  0.74           H  
ATOM   1152  N   ARG A  82      11.826  16.928  -9.724  1.00  0.74           N  
ATOM   1153  CA  ARG A  82      12.120  16.800 -11.139  1.00  0.74           C  
ATOM   1154  C   ARG A  82      12.833  15.478 -11.423  1.00  0.74           C  
ATOM   1155  O   ARG A  82      13.011  15.099 -12.582  1.00  0.74           O  
ATOM   1156  CB  ARG A  82      13.009  17.935 -11.601  1.00  0.74           C  
ATOM   1157  CG  ARG A  82      12.405  19.317 -11.475  1.00  0.74           C  
ATOM   1158  CD  ARG A  82      13.379  20.364 -11.875  1.00  0.74           C  
ATOM   1159  NE  ARG A  82      14.562  20.400 -11.014  1.00  0.74           N  
ATOM   1160  CZ  ARG A  82      15.647  21.162 -11.298  1.00  0.74           C  
ATOM   1161  NH1 ARG A  82      15.638  21.912 -12.380  1.00  0.74           N  
ATOM   1162  NH2 ARG A  82      16.711  21.163 -10.522  1.00  0.74           N  
ATOM   1163  H   ARG A  82      12.461  17.487  -9.154  1.00  0.74           H  
ATOM   1164  HA  ARG A  82      11.183  16.823 -11.696  1.00  0.74           H  
ATOM   1165 1HB  ARG A  82      13.932  17.923 -11.023  1.00  0.74           H  
ATOM   1166 2HB  ARG A  82      13.276  17.784 -12.646  1.00  0.74           H  
ATOM   1167 1HG  ARG A  82      11.527  19.393 -12.115  1.00  0.74           H  
ATOM   1168 2HG  ARG A  82      12.119  19.492 -10.436  1.00  0.74           H  
ATOM   1169 1HD  ARG A  82      13.710  20.181 -12.896  1.00  0.74           H  
ATOM   1170 2HD  ARG A  82      12.899  21.343 -11.825  1.00  0.74           H  
ATOM   1171  HE  ARG A  82      14.565  19.815 -10.161  1.00  0.74           H  
ATOM   1172 1HH1 ARG A  82      14.826  21.921 -12.989  1.00  0.74           H  
ATOM   1173 2HH1 ARG A  82      16.435  22.498 -12.606  1.00  0.74           H  
ATOM   1174 1HH2 ARG A  82      16.737  20.591  -9.691  1.00  0.74           H  
ATOM   1175 2HH2 ARG A  82      17.504  21.740 -10.776  1.00  0.74           H  
ATOM   1176  N   THR A  83      13.260  14.781 -10.366  1.00  0.73           N  
ATOM   1177  CA  THR A  83      13.973  13.528 -10.519  1.00  0.73           C  
ATOM   1178  C   THR A  83      13.106  12.559 -11.324  1.00  0.73           C  
ATOM   1179  O   THR A  83      12.002  12.244 -10.876  1.00  0.73           O  
ATOM   1180  CB  THR A  83      14.268  12.932  -9.135  1.00  0.73           C  
ATOM   1181  OG1 THR A  83      15.034  13.865  -8.388  1.00  0.73           O  
ATOM   1182  CG2 THR A  83      14.997  11.634  -9.238  1.00  0.73           C  
ATOM   1183  H   THR A  83      13.090  15.124  -9.419  1.00  0.73           H  
ATOM   1184  HA  THR A  83      14.918  13.736 -11.002  1.00  0.73           H  
ATOM   1185  HB  THR A  83      13.331  12.766  -8.613  1.00  0.73           H  
ATOM   1186  HG1 THR A  83      14.415  14.504  -7.968  1.00  0.73           H  
ATOM   1187 1HG2 THR A  83      15.175  11.262  -8.242  1.00  0.73           H  
ATOM   1188 2HG2 THR A  83      14.400  10.925  -9.790  1.00  0.73           H  
ATOM   1189 3HG2 THR A  83      15.946  11.786  -9.747  1.00  0.73           H  
ATOM   1190  N   PRO A  84      13.585  11.994 -12.455  1.00  0.73           N  
ATOM   1191  CA  PRO A  84      12.844  11.102 -13.335  1.00  0.73           C  
ATOM   1192  C   PRO A  84      12.100   9.997 -12.608  1.00  0.73           C  
ATOM   1193  O   PRO A  84      10.990   9.649 -12.983  1.00  0.73           O  
ATOM   1194  CB  PRO A  84      13.961  10.521 -14.207  1.00  0.73           C  
ATOM   1195  CG  PRO A  84      14.978  11.629 -14.282  1.00  0.73           C  
ATOM   1196  CD  PRO A  84      14.967  12.267 -12.915  1.00  0.73           C  
ATOM   1197  HA  PRO A  84      12.157  11.703 -13.947  1.00  0.73           H  
ATOM   1198 1HB  PRO A  84      14.356   9.600 -13.750  1.00  0.73           H  
ATOM   1199 2HB  PRO A  84      13.560  10.240 -15.191  1.00  0.73           H  
ATOM   1200 1HG  PRO A  84      15.963  11.222 -14.551  1.00  0.73           H  
ATOM   1201 2HG  PRO A  84      14.701  12.340 -15.077  1.00  0.73           H  
ATOM   1202 1HD  PRO A  84      15.714  11.810 -12.254  1.00  0.73           H  
ATOM   1203 2HD  PRO A  84      15.124  13.346 -13.070  1.00  0.73           H  
ATOM   1204  N   ALA A  85      12.675   9.473 -11.534  1.00  0.72           N  
ATOM   1205  CA  ALA A  85      12.026   8.414 -10.771  1.00  0.72           C  
ATOM   1206  C   ALA A  85      10.685   8.860 -10.179  1.00  0.72           C  
ATOM   1207  O   ALA A  85       9.736   8.075 -10.068  1.00  0.72           O  
ATOM   1208  CB  ALA A  85      12.946   7.962  -9.669  1.00  0.72           C  
ATOM   1209  H   ALA A  85      13.586   9.791 -11.246  1.00  0.72           H  
ATOM   1210  HA  ALA A  85      11.835   7.579 -11.450  1.00  0.72           H  
ATOM   1211 1HB  ALA A  85      12.491   7.170  -9.150  1.00  0.72           H  
ATOM   1212 2HB  ALA A  85      13.888   7.618 -10.096  1.00  0.72           H  
ATOM   1213 3HB  ALA A  85      13.133   8.790  -8.988  1.00  0.72           H  
ATOM   1214  N   LEU A  86      10.614  10.131  -9.785  1.00  0.71           N  
ATOM   1215  CA  LEU A  86       9.432  10.664  -9.141  1.00  0.71           C  
ATOM   1216  C   LEU A  86       8.479  11.117 -10.218  1.00  0.71           C  
ATOM   1217  O   LEU A  86       7.259  11.023 -10.077  1.00  0.71           O  
ATOM   1218  CB  LEU A  86       9.802  11.843  -8.250  1.00  0.71           C  
ATOM   1219  CG  LEU A  86      10.771  11.541  -7.120  1.00  0.71           C  
ATOM   1220  CD1 LEU A  86      11.007  12.814  -6.396  1.00  0.71           C  
ATOM   1221  CD2 LEU A  86      10.225  10.453  -6.233  1.00  0.71           C  
ATOM   1222  H   LEU A  86      11.389  10.759  -9.964  1.00  0.71           H  
ATOM   1223  HA  LEU A  86       8.962   9.885  -8.544  1.00  0.71           H  
ATOM   1224 1HB  LEU A  86      10.257  12.620  -8.878  1.00  0.71           H  
ATOM   1225 2HB  LEU A  86       8.902  12.251  -7.816  1.00  0.71           H  
ATOM   1226  HG  LEU A  86      11.728  11.210  -7.528  1.00  0.71           H  
ATOM   1227 1HD1 LEU A  86      11.685  12.671  -5.603  1.00  0.71           H  
ATOM   1228 2HD1 LEU A  86      11.417  13.535  -7.089  1.00  0.71           H  
ATOM   1229 3HD1 LEU A  86      10.069  13.175  -6.000  1.00  0.71           H  
ATOM   1230 1HD2 LEU A  86      10.929  10.254  -5.428  1.00  0.71           H  
ATOM   1231 2HD2 LEU A  86       9.272  10.765  -5.819  1.00  0.71           H  
ATOM   1232 3HD2 LEU A  86      10.087   9.549  -6.827  1.00  0.71           H  
ATOM   1233  N   VAL A  87       9.048  11.553 -11.334  1.00  0.70           N  
ATOM   1234  CA  VAL A  87       8.241  11.989 -12.454  1.00  0.70           C  
ATOM   1235  C   VAL A  87       7.463  10.785 -12.968  1.00  0.70           C  
ATOM   1236  O   VAL A  87       6.261  10.869 -13.217  1.00  0.70           O  
ATOM   1237  CB  VAL A  87       9.120  12.567 -13.569  1.00  0.70           C  
ATOM   1238  CG1 VAL A  87       8.276  12.849 -14.791  1.00  0.70           C  
ATOM   1239  CG2 VAL A  87       9.827  13.831 -13.061  1.00  0.70           C  
ATOM   1240  H   VAL A  87      10.066  11.615 -11.377  1.00  0.70           H  
ATOM   1241  HA  VAL A  87       7.542  12.755 -12.114  1.00  0.70           H  
ATOM   1242  HB  VAL A  87       9.855  11.830 -13.853  1.00  0.70           H  
ATOM   1243 1HG1 VAL A  87       8.909  13.238 -15.587  1.00  0.70           H  
ATOM   1244 2HG1 VAL A  87       7.802  11.924 -15.123  1.00  0.70           H  
ATOM   1245 3HG1 VAL A  87       7.510  13.583 -14.543  1.00  0.70           H  
ATOM   1246 1HG2 VAL A  87      10.470  14.236 -13.842  1.00  0.70           H  
ATOM   1247 2HG2 VAL A  87       9.089  14.578 -12.775  1.00  0.70           H  
ATOM   1248 3HG2 VAL A  87      10.430  13.587 -12.197  1.00  0.70           H  
ATOM   1249  N   GLN A  88       8.153   9.649 -13.089  1.00  0.69           N  
ATOM   1250  CA  GLN A  88       7.530   8.412 -13.522  1.00  0.69           C  
ATOM   1251  C   GLN A  88       6.487   7.960 -12.513  1.00  0.69           C  
ATOM   1252  O   GLN A  88       5.383   7.566 -12.889  1.00  0.69           O  
ATOM   1253  CB  GLN A  88       8.604   7.339 -13.684  1.00  0.69           C  
ATOM   1254  CG  GLN A  88       9.532   7.575 -14.865  1.00  0.69           C  
ATOM   1255  CD  GLN A  88      10.740   6.659 -14.850  1.00  0.69           C  
ATOM   1256  OE1 GLN A  88      11.183   6.199 -13.797  1.00  0.69           O  
ATOM   1257  NE2 GLN A  88      11.289   6.394 -16.027  1.00  0.69           N  
ATOM   1258  H   GLN A  88       9.151   9.651 -12.889  1.00  0.69           H  
ATOM   1259  HA  GLN A  88       7.043   8.583 -14.480  1.00  0.69           H  
ATOM   1260 1HB  GLN A  88       9.212   7.295 -12.776  1.00  0.69           H  
ATOM   1261 2HB  GLN A  88       8.133   6.370 -13.813  1.00  0.69           H  
ATOM   1262 1HG  GLN A  88       8.975   7.377 -15.779  1.00  0.69           H  
ATOM   1263 2HG  GLN A  88       9.871   8.605 -14.860  1.00  0.69           H  
ATOM   1264 1HE2 GLN A  88      12.090   5.798 -16.082  1.00  0.69           H  
ATOM   1265 2HE2 GLN A  88      10.901   6.791 -16.858  1.00  0.69           H  
ATOM   1266  N   ALA A  89       6.786   8.070 -11.218  1.00  0.67           N  
ATOM   1267  CA  ALA A  89       5.783   7.667 -10.252  1.00  0.67           C  
ATOM   1268  C   ALA A  89       4.524   8.516 -10.427  1.00  0.67           C  
ATOM   1269  O   ALA A  89       3.407   7.984 -10.474  1.00  0.67           O  
ATOM   1270  CB  ALA A  89       6.341   7.809  -8.851  1.00  0.67           C  
ATOM   1271  H   ALA A  89       7.710   8.370 -10.905  1.00  0.67           H  
ATOM   1272  HA  ALA A  89       5.524   6.626 -10.436  1.00  0.67           H  
ATOM   1273 1HB  ALA A  89       5.607   7.489  -8.124  1.00  0.67           H  
ATOM   1274 2HB  ALA A  89       7.229   7.191  -8.763  1.00  0.67           H  
ATOM   1275 3HB  ALA A  89       6.602   8.842  -8.671  1.00  0.67           H  
ATOM   1276  N   ALA A  90       4.709   9.827 -10.629  1.00  0.66           N  
ATOM   1277  CA  ALA A  90       3.588  10.733 -10.843  1.00  0.66           C  
ATOM   1278  C   ALA A  90       2.819  10.375 -12.113  1.00  0.66           C  
ATOM   1279  O   ALA A  90       1.586  10.365 -12.126  1.00  0.66           O  
ATOM   1280  CB  ALA A  90       4.086  12.166 -10.943  1.00  0.66           C  
ATOM   1281  H   ALA A  90       5.652  10.214 -10.595  1.00  0.66           H  
ATOM   1282  HA  ALA A  90       2.913  10.640  -9.990  1.00  0.66           H  
ATOM   1283 1HB  ALA A  90       3.240  12.836 -11.076  1.00  0.66           H  
ATOM   1284 2HB  ALA A  90       4.616  12.425 -10.039  1.00  0.66           H  
ATOM   1285 3HB  ALA A  90       4.758  12.260 -11.789  1.00  0.66           H  
ATOM   1286  N   ALA A  91       3.552  10.022 -13.175  1.00  0.65           N  
ATOM   1287  CA  ALA A  91       2.978   9.665 -14.471  1.00  0.65           C  
ATOM   1288  C   ALA A  91       2.050   8.468 -14.353  1.00  0.65           C  
ATOM   1289  O   ALA A  91       1.041   8.370 -15.055  1.00  0.65           O  
ATOM   1290  CB  ALA A  91       4.080   9.361 -15.470  1.00  0.65           C  
ATOM   1291  H   ALA A  91       4.568  10.053 -13.095  1.00  0.65           H  
ATOM   1292  HA  ALA A  91       2.397  10.515 -14.826  1.00  0.65           H  
ATOM   1293 1HB  ALA A  91       3.640   9.125 -16.437  1.00  0.65           H  
ATOM   1294 2HB  ALA A  91       4.733  10.229 -15.564  1.00  0.65           H  
ATOM   1295 3HB  ALA A  91       4.654   8.512 -15.119  1.00  0.65           H  
ATOM   1296  N   LYS A  92       2.385   7.570 -13.434  1.00  0.64           N  
ATOM   1297  CA  LYS A  92       1.628   6.355 -13.196  1.00  0.64           C  
ATOM   1298  C   LYS A  92       0.471   6.551 -12.216  1.00  0.64           C  
ATOM   1299  O   LYS A  92      -0.238   5.594 -11.894  1.00  0.64           O  
ATOM   1300  CB  LYS A  92       2.558   5.259 -12.693  1.00  0.64           C  
ATOM   1301  CG  LYS A  92       3.654   4.866 -13.683  1.00  0.64           C  
ATOM   1302  CD  LYS A  92       3.102   4.226 -14.934  1.00  0.64           C  
ATOM   1303  CE  LYS A  92       4.235   3.755 -15.839  1.00  0.64           C  
ATOM   1304  NZ  LYS A  92       3.725   3.137 -17.098  1.00  0.64           N  
ATOM   1305  H   LYS A  92       3.253   7.716 -12.911  1.00  0.64           H  
ATOM   1306  HA  LYS A  92       1.202   6.033 -14.145  1.00  0.64           H  
ATOM   1307 1HB  LYS A  92       3.058   5.604 -11.784  1.00  0.64           H  
ATOM   1308 2HB  LYS A  92       1.984   4.370 -12.437  1.00  0.64           H  
ATOM   1309 1HG  LYS A  92       4.205   5.750 -13.977  1.00  0.64           H  
ATOM   1310 2HG  LYS A  92       4.336   4.186 -13.216  1.00  0.64           H  
ATOM   1311 1HD  LYS A  92       2.478   3.373 -14.663  1.00  0.64           H  
ATOM   1312 2HD  LYS A  92       2.490   4.952 -15.472  1.00  0.64           H  
ATOM   1313 1HE  LYS A  92       4.864   4.608 -16.091  1.00  0.64           H  
ATOM   1314 2HE  LYS A  92       4.836   3.021 -15.301  1.00  0.64           H  
ATOM   1315 1HZ  LYS A  92       4.504   2.839 -17.668  1.00  0.64           H  
ATOM   1316 2HZ  LYS A  92       3.149   2.338 -16.872  1.00  0.64           H  
ATOM   1317 3HZ  LYS A  92       3.175   3.814 -17.608  1.00  0.64           H  
ATOM   1318  N   GLY A  93       0.273   7.781 -11.733  1.00  0.63           N  
ATOM   1319  CA  GLY A  93      -0.804   8.070 -10.801  1.00  0.63           C  
ATOM   1320  C   GLY A  93      -0.455   7.854  -9.330  1.00  0.63           C  
ATOM   1321  O   GLY A  93      -1.354   7.787  -8.491  1.00  0.63           O  
ATOM   1322  H   GLY A  93       0.870   8.554 -12.022  1.00  0.63           H  
ATOM   1323 1HA  GLY A  93      -1.106   9.107 -10.941  1.00  0.63           H  
ATOM   1324 2HA  GLY A  93      -1.668   7.459 -11.059  1.00  0.63           H  
ATOM   1325  N   VAL A  94       0.831   7.737  -9.004  1.00  0.62           N  
ATOM   1326  CA  VAL A  94       1.223   7.528  -7.614  1.00  0.62           C  
ATOM   1327  C   VAL A  94       1.195   8.880  -6.919  1.00  0.62           C  
ATOM   1328  O   VAL A  94       1.747   9.855  -7.430  1.00  0.62           O  
ATOM   1329  CB  VAL A  94       2.632   6.939  -7.536  1.00  0.62           C  
ATOM   1330  CG1 VAL A  94       3.067   6.768  -6.092  1.00  0.62           C  
ATOM   1331  CG2 VAL A  94       2.688   5.632  -8.316  1.00  0.62           C  
ATOM   1332  H   VAL A  94       1.563   7.808  -9.713  1.00  0.62           H  
ATOM   1333  HA  VAL A  94       0.516   6.851  -7.128  1.00  0.62           H  
ATOM   1334  HB  VAL A  94       3.317   7.639  -7.972  1.00  0.62           H  
ATOM   1335 1HG1 VAL A  94       4.078   6.371  -6.074  1.00  0.62           H  
ATOM   1336 2HG1 VAL A  94       3.040   7.727  -5.581  1.00  0.62           H  
ATOM   1337 3HG1 VAL A  94       2.398   6.075  -5.590  1.00  0.62           H  
ATOM   1338 1HG2 VAL A  94       3.692   5.238  -8.274  1.00  0.62           H  
ATOM   1339 2HG2 VAL A  94       2.003   4.917  -7.892  1.00  0.62           H  
ATOM   1340 3HG2 VAL A  94       2.412   5.815  -9.355  1.00  0.62           H  
ATOM   1341  N   ARG A  95       0.518   8.978  -5.784  1.00  0.62           N  
ATOM   1342  CA  ARG A  95       0.450  10.280  -5.128  1.00  0.62           C  
ATOM   1343  C   ARG A  95       1.802  10.661  -4.548  1.00  0.62           C  
ATOM   1344  O   ARG A  95       2.395   9.852  -3.839  1.00  0.62           O  
ATOM   1345  CB  ARG A  95      -0.594  10.274  -4.024  1.00  0.62           C  
ATOM   1346  CG  ARG A  95      -0.807  11.619  -3.337  1.00  0.62           C  
ATOM   1347  CD  ARG A  95      -1.844  11.547  -2.267  1.00  0.62           C  
ATOM   1348  NE  ARG A  95      -3.172  11.250  -2.801  1.00  0.62           N  
ATOM   1349  CZ  ARG A  95      -4.001  12.164  -3.346  1.00  0.62           C  
ATOM   1350  NH1 ARG A  95      -3.626  13.420  -3.436  1.00  0.62           N  
ATOM   1351  NH2 ARG A  95      -5.191  11.796  -3.792  1.00  0.62           N  
ATOM   1352  H   ARG A  95       0.092   8.148  -5.361  1.00  0.62           H  
ATOM   1353  HA  ARG A  95       0.166  11.027  -5.869  1.00  0.62           H  
ATOM   1354 1HB  ARG A  95      -1.551   9.951  -4.430  1.00  0.62           H  
ATOM   1355 2HB  ARG A  95      -0.306   9.554  -3.258  1.00  0.62           H  
ATOM   1356 1HG  ARG A  95       0.130  11.940  -2.872  1.00  0.62           H  
ATOM   1357 2HG  ARG A  95      -1.116  12.362  -4.072  1.00  0.62           H  
ATOM   1358 1HD  ARG A  95      -1.576  10.756  -1.561  1.00  0.62           H  
ATOM   1359 2HD  ARG A  95      -1.889  12.501  -1.740  1.00  0.62           H  
ATOM   1360  HE  ARG A  95      -3.495  10.292  -2.747  1.00  0.62           H  
ATOM   1361 1HH1 ARG A  95      -2.714  13.702  -3.102  1.00  0.62           H  
ATOM   1362 2HH1 ARG A  95      -4.242  14.106  -3.848  1.00  0.62           H  
ATOM   1363 1HH2 ARG A  95      -5.480  10.830  -3.724  1.00  0.62           H  
ATOM   1364 2HH2 ARG A  95      -5.811  12.480  -4.201  1.00  0.62           H  
ATOM   1365  N   ILE A  96       2.285  11.883  -4.818  1.00  0.61           N  
ATOM   1366  CA  ILE A  96       3.553  12.307  -4.216  1.00  0.61           C  
ATOM   1367  C   ILE A  96       3.352  13.404  -3.178  1.00  0.61           C  
ATOM   1368  O   ILE A  96       2.824  14.478  -3.480  1.00  0.61           O  
ATOM   1369  CB  ILE A  96       4.612  12.731  -5.248  1.00  0.61           C  
ATOM   1370  CG1 ILE A  96       4.919  11.545  -6.156  1.00  0.61           C  
ATOM   1371  CG2 ILE A  96       5.876  13.172  -4.520  1.00  0.61           C  
ATOM   1372  CD1 ILE A  96       5.851  11.856  -7.278  1.00  0.61           C  
ATOM   1373  H   ILE A  96       1.778  12.508  -5.426  1.00  0.61           H  
ATOM   1374  HA  ILE A  96       3.972  11.454  -3.712  1.00  0.61           H  
ATOM   1375  HB  ILE A  96       4.232  13.542  -5.865  1.00  0.61           H  
ATOM   1376 1HG1 ILE A  96       5.341  10.771  -5.552  1.00  0.61           H  
ATOM   1377 2HG1 ILE A  96       3.987  11.177  -6.586  1.00  0.61           H  
ATOM   1378 1HG2 ILE A  96       6.640  13.454  -5.239  1.00  0.61           H  
ATOM   1379 2HG2 ILE A  96       5.658  14.020  -3.871  1.00  0.61           H  
ATOM   1380 3HG2 ILE A  96       6.221  12.340  -3.923  1.00  0.61           H  
ATOM   1381 1HD1 ILE A  96       6.012  10.962  -7.870  1.00  0.61           H  
ATOM   1382 2HD1 ILE A  96       5.423  12.631  -7.901  1.00  0.61           H  
ATOM   1383 3HD1 ILE A  96       6.795  12.198  -6.873  1.00  0.61           H  
ATOM   1384  N   SER A  97       3.772  13.105  -1.951  1.00  0.61           N  
ATOM   1385  CA  SER A  97       3.572  14.004  -0.816  1.00  0.61           C  
ATOM   1386  C   SER A  97       4.782  14.136   0.109  1.00  0.61           C  
ATOM   1387  O   SER A  97       5.602  13.232   0.207  1.00  0.61           O  
ATOM   1388  CB  SER A  97       2.399  13.499  -0.013  1.00  0.61           C  
ATOM   1389  OG  SER A  97       1.217  13.519  -0.770  1.00  0.61           O  
ATOM   1390  H   SER A  97       4.220  12.195  -1.817  1.00  0.61           H  
ATOM   1391  HA  SER A  97       3.335  14.995  -1.204  1.00  0.61           H  
ATOM   1392 1HB  SER A  97       2.603  12.485   0.307  1.00  0.61           H  
ATOM   1393 2HB  SER A  97       2.280  14.105   0.877  1.00  0.61           H  
ATOM   1394  HG  SER A  97       1.077  14.447  -1.009  1.00  0.61           H  
ATOM   1395  N   GLY A  98       4.884  15.260   0.803  1.00  0.60           N  
ATOM   1396  CA  GLY A  98       5.941  15.422   1.805  1.00  0.60           C  
ATOM   1397  C   GLY A  98       5.492  14.975   3.196  1.00  0.60           C  
ATOM   1398  O   GLY A  98       4.288  14.894   3.471  1.00  0.60           O  
ATOM   1399  H   GLY A  98       4.229  16.021   0.607  1.00  0.60           H  
ATOM   1400 1HA  GLY A  98       6.826  14.860   1.501  1.00  0.60           H  
ATOM   1401 2HA  GLY A  98       6.237  16.468   1.846  1.00  0.60           H  
ATOM   1402  N   ASP A  99       6.459  14.770   4.097  1.00  0.60           N  
ATOM   1403  CA  ASP A  99       6.186  14.441   5.502  1.00  0.60           C  
ATOM   1404  C   ASP A  99       5.186  15.411   6.128  1.00  0.60           C  
ATOM   1405  O   ASP A  99       4.252  15.005   6.813  1.00  0.60           O  
ATOM   1406  CB  ASP A  99       7.492  14.413   6.299  1.00  0.60           C  
ATOM   1407  CG  ASP A  99       8.348  15.728   6.207  1.00  0.60           C  
ATOM   1408  OD1 ASP A  99       7.999  16.653   5.470  1.00  0.60           O  
ATOM   1409  OD2 ASP A  99       9.352  15.776   6.893  1.00  0.60           O  
ATOM   1410  H   ASP A  99       7.421  14.839   3.788  1.00  0.60           H  
ATOM   1411  HA  ASP A  99       5.749  13.441   5.539  1.00  0.60           H  
ATOM   1412 1HB  ASP A  99       7.266  14.232   7.348  1.00  0.60           H  
ATOM   1413 2HB  ASP A  99       8.105  13.575   5.956  1.00  0.60           H  
ATOM   1414  N   ILE A 100       5.377  16.689   5.830  1.00  0.60           N  
ATOM   1415  CA  ILE A 100       4.530  17.790   6.276  1.00  0.60           C  
ATOM   1416  C   ILE A 100       3.066  17.664   5.846  1.00  0.60           C  
ATOM   1417  O   ILE A 100       2.173  18.205   6.502  1.00  0.60           O  
ATOM   1418  CB  ILE A 100       5.085  19.132   5.780  1.00  0.60           C  
ATOM   1419  CG1 ILE A 100       4.363  20.295   6.469  1.00  0.60           C  
ATOM   1420  CG2 ILE A 100       4.952  19.250   4.280  1.00  0.60           C  
ATOM   1421  CD1 ILE A 100       4.585  20.389   7.944  1.00  0.60           C  
ATOM   1422  H   ILE A 100       6.222  16.891   5.295  1.00  0.60           H  
ATOM   1423  HA  ILE A 100       4.566  17.808   7.363  1.00  0.60           H  
ATOM   1424  HB  ILE A 100       6.142  19.198   6.045  1.00  0.60           H  
ATOM   1425 1HG1 ILE A 100       4.697  21.215   6.011  1.00  0.60           H  
ATOM   1426 2HG1 ILE A 100       3.290  20.191   6.291  1.00  0.60           H  
ATOM   1427 1HG2 ILE A 100       5.350  20.197   3.952  1.00  0.60           H  
ATOM   1428 2HG2 ILE A 100       5.492  18.436   3.793  1.00  0.60           H  
ATOM   1429 3HG2 ILE A 100       3.918  19.203   4.016  1.00  0.60           H  
ATOM   1430 1HD1 ILE A 100       4.030  21.246   8.320  1.00  0.60           H  
ATOM   1431 2HD1 ILE A 100       4.231  19.479   8.432  1.00  0.60           H  
ATOM   1432 3HD1 ILE A 100       5.648  20.522   8.147  1.00  0.60           H  
ATOM   1433  N   ASP A 101       2.808  16.998   4.720  1.00  0.59           N  
ATOM   1434  CA  ASP A 101       1.452  16.857   4.232  1.00  0.59           C  
ATOM   1435  C   ASP A 101       0.812  15.787   5.079  1.00  0.59           C  
ATOM   1436  O   ASP A 101      -0.323  15.920   5.535  1.00  0.59           O  
ATOM   1437  CB  ASP A 101       1.456  16.424   2.767  1.00  0.59           C  
ATOM   1438  CG  ASP A 101       0.184  16.734   2.011  1.00  0.59           C  
ATOM   1439  OD1 ASP A 101      -0.066  17.925   1.859  1.00  0.59           O  
ATOM   1440  OD2 ASP A 101      -0.538  15.835   1.611  1.00  0.59           O  
ATOM   1441  H   ASP A 101       3.556  16.532   4.217  1.00  0.59           H  
ATOM   1442  HA  ASP A 101       0.911  17.793   4.359  1.00  0.59           H  
ATOM   1443 1HB  ASP A 101       2.304  16.887   2.258  1.00  0.59           H  
ATOM   1444 2HB  ASP A 101       1.623  15.350   2.732  1.00  0.59           H  
ATOM   1445  N   LEU A 102       1.579  14.727   5.319  1.00  0.60           N  
ATOM   1446  CA  LEU A 102       1.092  13.609   6.105  1.00  0.60           C  
ATOM   1447  C   LEU A 102       0.799  14.127   7.505  1.00  0.60           C  
ATOM   1448  O   LEU A 102      -0.251  13.851   8.093  1.00  0.60           O  
ATOM   1449  CB  LEU A 102       2.130  12.502   6.090  1.00  0.60           C  
ATOM   1450  CG  LEU A 102       1.798  11.268   6.788  1.00  0.60           C  
ATOM   1451  CD1 LEU A 102       0.550  10.672   6.202  1.00  0.60           C  
ATOM   1452  CD2 LEU A 102       2.935  10.391   6.591  1.00  0.60           C  
ATOM   1453  H   LEU A 102       2.520  14.702   4.917  1.00  0.60           H  
ATOM   1454  HA  LEU A 102       0.172  13.237   5.663  1.00  0.60           H  
ATOM   1455 1HB  LEU A 102       2.332  12.252   5.073  1.00  0.60           H  
ATOM   1456 2HB  LEU A 102       3.047  12.878   6.516  1.00  0.60           H  
ATOM   1457  HG  LEU A 102       1.631  11.446   7.853  1.00  0.60           H  
ATOM   1458 1HD1 LEU A 102       0.319   9.736   6.699  1.00  0.60           H  
ATOM   1459 2HD1 LEU A 102      -0.282  11.364   6.339  1.00  0.60           H  
ATOM   1460 3HD1 LEU A 102       0.699  10.490   5.148  1.00  0.60           H  
ATOM   1461 1HD2 LEU A 102       2.780   9.472   7.047  1.00  0.60           H  
ATOM   1462 2HD2 LEU A 102       3.096  10.235   5.530  1.00  0.60           H  
ATOM   1463 3HD2 LEU A 102       3.782  10.873   7.023  1.00  0.60           H  
ATOM   1464  N   PHE A 103       1.724  14.923   8.018  1.00  0.60           N  
ATOM   1465  CA  PHE A 103       1.564  15.541   9.307  1.00  0.60           C  
ATOM   1466  C   PHE A 103       0.293  16.346   9.358  1.00  0.60           C  
ATOM   1467  O   PHE A 103      -0.518  16.136  10.250  1.00  0.60           O  
ATOM   1468  CB  PHE A 103       2.724  16.465   9.590  1.00  0.60           C  
ATOM   1469  CG  PHE A 103       2.529  17.267  10.757  1.00  0.60           C  
ATOM   1470  CD1 PHE A 103       2.791  16.797  11.992  1.00  0.60           C  
ATOM   1471  CD2 PHE A 103       2.046  18.539  10.618  1.00  0.60           C  
ATOM   1472  CE1 PHE A 103       2.595  17.585  13.084  1.00  0.60           C  
ATOM   1473  CE2 PHE A 103       1.839  19.301  11.694  1.00  0.60           C  
ATOM   1474  CZ  PHE A 103       2.119  18.834  12.914  1.00  0.60           C  
ATOM   1475  H   PHE A 103       2.574  15.093   7.490  1.00  0.60           H  
ATOM   1476  HA  PHE A 103       1.514  14.765  10.068  1.00  0.60           H  
ATOM   1477 1HB  PHE A 103       3.642  15.892   9.705  1.00  0.60           H  
ATOM   1478 2HB  PHE A 103       2.856  17.126   8.756  1.00  0.60           H  
ATOM   1479  HD1 PHE A 103       3.169  15.794  12.105  1.00  0.60           H  
ATOM   1480  HD2 PHE A 103       1.829  18.928   9.620  1.00  0.60           H  
ATOM   1481  HE1 PHE A 103       2.821  17.202  14.081  1.00  0.60           H  
ATOM   1482  HE2 PHE A 103       1.462  20.302  11.583  1.00  0.60           H  
ATOM   1483  HZ  PHE A 103       1.961  19.455  13.731  1.00  0.60           H  
ATOM   1484  N   ALA A 104       0.082  17.231   8.381  1.00  0.60           N  
ATOM   1485  CA  ALA A 104      -1.102  18.078   8.370  1.00  0.60           C  
ATOM   1486  C   ALA A 104      -2.388  17.248   8.364  1.00  0.60           C  
ATOM   1487  O   ALA A 104      -3.377  17.622   8.996  1.00  0.60           O  
ATOM   1488  CB  ALA A 104      -1.053  18.993   7.159  1.00  0.60           C  
ATOM   1489  H   ALA A 104       0.778  17.364   7.647  1.00  0.60           H  
ATOM   1490  HA  ALA A 104      -1.093  18.680   9.277  1.00  0.60           H  
ATOM   1491 1HB  ALA A 104      -1.921  19.648   7.164  1.00  0.60           H  
ATOM   1492 2HB  ALA A 104      -0.141  19.592   7.191  1.00  0.60           H  
ATOM   1493 3HB  ALA A 104      -1.057  18.393   6.248  1.00  0.60           H  
ATOM   1494  N   ARG A 105      -2.365  16.100   7.679  1.00  0.61           N  
ATOM   1495  CA  ARG A 105      -3.512  15.196   7.593  1.00  0.61           C  
ATOM   1496  C   ARG A 105      -3.806  14.468   8.921  1.00  0.61           C  
ATOM   1497  O   ARG A 105      -4.929  13.999   9.133  1.00  0.61           O  
ATOM   1498  CB  ARG A 105      -3.261  14.180   6.488  1.00  0.61           C  
ATOM   1499  CG  ARG A 105      -3.272  14.757   5.071  1.00  0.61           C  
ATOM   1500  CD  ARG A 105      -2.815  13.754   4.070  1.00  0.61           C  
ATOM   1501  NE  ARG A 105      -2.670  14.336   2.755  1.00  0.61           N  
ATOM   1502  CZ  ARG A 105      -3.609  14.414   1.816  1.00  0.61           C  
ATOM   1503  NH1 ARG A 105      -4.811  13.905   2.001  1.00  0.61           N  
ATOM   1504  NH2 ARG A 105      -3.282  15.019   0.697  1.00  0.61           N  
ATOM   1505  H   ARG A 105      -1.520  15.860   7.158  1.00  0.61           H  
ATOM   1506  HA  ARG A 105      -4.386  15.788   7.324  1.00  0.61           H  
ATOM   1507 1HB  ARG A 105      -2.294  13.713   6.641  1.00  0.61           H  
ATOM   1508 2HB  ARG A 105      -4.012  13.395   6.539  1.00  0.61           H  
ATOM   1509 1HG  ARG A 105      -4.290  15.041   4.812  1.00  0.61           H  
ATOM   1510 2HG  ARG A 105      -2.640  15.633   5.010  1.00  0.61           H  
ATOM   1511 1HD  ARG A 105      -1.846  13.364   4.372  1.00  0.61           H  
ATOM   1512 2HD  ARG A 105      -3.532  12.940   4.007  1.00  0.61           H  
ATOM   1513  HE  ARG A 105      -1.765  14.774   2.515  1.00  0.61           H  
ATOM   1514 1HH1 ARG A 105      -5.032  13.443   2.872  1.00  0.61           H  
ATOM   1515 2HH1 ARG A 105      -5.505  13.973   1.275  1.00  0.61           H  
ATOM   1516 1HH2 ARG A 105      -2.321  15.407   0.634  1.00  0.61           H  
ATOM   1517 2HH2 ARG A 105      -3.944  15.115  -0.053  1.00  0.61           H  
ATOM   1518  N   GLU A 106      -2.799  14.374   9.803  1.00  0.61           N  
ATOM   1519  CA  GLU A 106      -2.914  13.722  11.111  1.00  0.61           C  
ATOM   1520  C   GLU A 106      -3.112  14.716  12.259  1.00  0.61           C  
ATOM   1521  O   GLU A 106      -3.798  14.420  13.240  1.00  0.61           O  
ATOM   1522  CB  GLU A 106      -1.659  12.898  11.402  1.00  0.61           C  
ATOM   1523  CG  GLU A 106      -1.435  11.662  10.540  1.00  0.61           C  
ATOM   1524  CD  GLU A 106      -2.306  10.489  10.962  1.00  0.61           C  
ATOM   1525  OE1 GLU A 106      -2.629  10.405  12.123  1.00  0.61           O  
ATOM   1526  OE2 GLU A 106      -2.580   9.637  10.155  1.00  0.61           O  
ATOM   1527  H   GLU A 106      -1.891  14.771   9.555  1.00  0.61           H  
ATOM   1528  HA  GLU A 106      -3.776  13.059  11.086  1.00  0.61           H  
ATOM   1529 1HB  GLU A 106      -0.788  13.541  11.266  1.00  0.61           H  
ATOM   1530 2HB  GLU A 106      -1.671  12.583  12.443  1.00  0.61           H  
ATOM   1531 1HG  GLU A 106      -1.663  11.917   9.503  1.00  0.61           H  
ATOM   1532 2HG  GLU A 106      -0.384  11.393  10.588  1.00  0.61           H  
ATOM   1533  N   ALA A 107      -2.468  15.872  12.162  1.00  0.61           N  
ATOM   1534  CA  ALA A 107      -2.493  16.879  13.208  1.00  0.61           C  
ATOM   1535  C   ALA A 107      -3.921  17.315  13.485  1.00  0.61           C  
ATOM   1536  O   ALA A 107      -4.701  17.541  12.561  1.00  0.61           O  
ATOM   1537  CB  ALA A 107      -1.652  18.070  12.782  1.00  0.61           C  
ATOM   1538  H   ALA A 107      -1.916  16.050  11.334  1.00  0.61           H  
ATOM   1539  HA  ALA A 107      -2.082  16.445  14.120  1.00  0.61           H  
ATOM   1540 1HB  ALA A 107      -1.657  18.828  13.550  1.00  0.61           H  
ATOM   1541 2HB  ALA A 107      -0.632  17.741  12.597  1.00  0.61           H  
ATOM   1542 3HB  ALA A 107      -2.071  18.480  11.866  1.00  0.61           H  
ATOM   1543  N   LYS A 108      -4.252  17.485  14.762  1.00  0.60           N  
ATOM   1544  CA  LYS A 108      -5.588  17.939  15.146  1.00  0.60           C  
ATOM   1545  C   LYS A 108      -5.572  19.355  15.711  1.00  0.60           C  
ATOM   1546  O   LYS A 108      -6.589  20.048  15.732  1.00  0.60           O  
ATOM   1547  CB  LYS A 108      -6.171  16.979  16.184  1.00  0.60           C  
ATOM   1548  CG  LYS A 108      -5.436  17.008  17.526  1.00  0.60           C  
ATOM   1549  CD  LYS A 108      -5.988  16.005  18.521  1.00  0.60           C  
ATOM   1550  CE  LYS A 108      -5.195  16.084  19.810  1.00  0.60           C  
ATOM   1551  NZ  LYS A 108      -5.664  15.141  20.834  1.00  0.60           N  
ATOM   1552  H   LYS A 108      -3.574  17.262  15.475  1.00  0.60           H  
ATOM   1553  HA  LYS A 108      -6.225  17.938  14.262  1.00  0.60           H  
ATOM   1554 1HB  LYS A 108      -7.216  17.227  16.364  1.00  0.60           H  
ATOM   1555 2HB  LYS A 108      -6.134  15.959  15.797  1.00  0.60           H  
ATOM   1556 1HG  LYS A 108      -4.375  16.803  17.369  1.00  0.60           H  
ATOM   1557 2HG  LYS A 108      -5.532  17.997  17.973  1.00  0.60           H  
ATOM   1558 1HD  LYS A 108      -7.035  16.221  18.730  1.00  0.60           H  
ATOM   1559 2HD  LYS A 108      -5.910  14.995  18.118  1.00  0.60           H  
ATOM   1560 1HE  LYS A 108      -4.150  15.861  19.591  1.00  0.60           H  
ATOM   1561 2HE  LYS A 108      -5.260  17.096  20.208  1.00  0.60           H  
ATOM   1562 1HZ  LYS A 108      -5.049  15.267  21.642  1.00  0.60           H  
ATOM   1563 2HZ  LYS A 108      -6.610  15.318  21.094  1.00  0.60           H  
ATOM   1564 3HZ  LYS A 108      -5.584  14.159  20.524  1.00  0.60           H  
ATOM   1565  N   ALA A 109      -4.417  19.763  16.206  1.00  0.59           N  
ATOM   1566  CA  ALA A 109      -4.263  21.057  16.834  1.00  0.59           C  
ATOM   1567  C   ALA A 109      -3.962  22.108  15.775  1.00  0.59           C  
ATOM   1568  O   ALA A 109      -3.509  21.760  14.686  1.00  0.59           O  
ATOM   1569  CB  ALA A 109      -3.165  21.027  17.877  1.00  0.59           C  
ATOM   1570  H   ALA A 109      -3.622  19.153  16.147  1.00  0.59           H  
ATOM   1571  HA  ALA A 109      -5.198  21.287  17.330  1.00  0.59           H  
ATOM   1572 1HB  ALA A 109      -3.090  21.973  18.333  1.00  0.59           H  
ATOM   1573 2HB  ALA A 109      -3.404  20.281  18.622  1.00  0.59           H  
ATOM   1574 3HB  ALA A 109      -2.242  20.803  17.443  1.00  0.59           H  
ATOM   1575  N   PRO A 110      -4.225  23.388  16.042  1.00  0.58           N  
ATOM   1576  CA  PRO A 110      -3.816  24.511  15.230  1.00  0.58           C  
ATOM   1577  C   PRO A 110      -2.332  24.474  14.926  1.00  0.58           C  
ATOM   1578  O   PRO A 110      -1.523  24.105  15.782  1.00  0.58           O  
ATOM   1579  CB  PRO A 110      -4.175  25.687  16.133  1.00  0.58           C  
ATOM   1580  CG  PRO A 110      -5.367  25.206  16.917  1.00  0.58           C  
ATOM   1581  CD  PRO A 110      -5.104  23.756  17.179  1.00  0.58           C  
ATOM   1582  HA  PRO A 110      -4.408  24.521  14.301  1.00  0.58           H  
ATOM   1583 1HB  PRO A 110      -3.341  25.895  16.799  1.00  0.58           H  
ATOM   1584 2HB  PRO A 110      -4.331  26.579  15.565  1.00  0.58           H  
ATOM   1585 1HG  PRO A 110      -5.466  25.789  17.847  1.00  0.58           H  
ATOM   1586 2HG  PRO A 110      -6.287  25.374  16.336  1.00  0.58           H  
ATOM   1587 1HD  PRO A 110      -4.619  23.625  18.135  1.00  0.58           H  
ATOM   1588 2HD  PRO A 110      -6.069  23.232  17.119  1.00  0.58           H  
ATOM   1589  N   ILE A 111      -2.001  24.846  13.697  1.00  0.56           N  
ATOM   1590  CA  ILE A 111      -0.631  24.871  13.203  1.00  0.56           C  
ATOM   1591  C   ILE A 111      -0.196  26.283  12.799  1.00  0.56           C  
ATOM   1592  O   ILE A 111      -0.947  26.995  12.109  1.00  0.56           O  
ATOM   1593  CB  ILE A 111      -0.471  23.934  11.967  1.00  0.56           C  
ATOM   1594  CG1 ILE A 111      -0.767  22.477  12.310  1.00  0.56           C  
ATOM   1595  CG2 ILE A 111       0.952  24.057  11.381  1.00  0.56           C  
ATOM   1596  CD1 ILE A 111      -0.908  21.615  11.065  1.00  0.56           C  
ATOM   1597  H   ILE A 111      -2.745  25.114  13.070  1.00  0.56           H  
ATOM   1598  HA  ILE A 111       0.030  24.524  13.993  1.00  0.56           H  
ATOM   1599  HB  ILE A 111      -1.178  24.211  11.223  1.00  0.56           H  
ATOM   1600 1HG1 ILE A 111       0.041  22.078  12.903  1.00  0.56           H  
ATOM   1601 2HG1 ILE A 111      -1.689  22.410  12.889  1.00  0.56           H  
ATOM   1602 1HG2 ILE A 111       1.041  23.412  10.512  1.00  0.56           H  
ATOM   1603 2HG2 ILE A 111       1.145  25.080  11.080  1.00  0.56           H  
ATOM   1604 3HG2 ILE A 111       1.684  23.757  12.135  1.00  0.56           H  
ATOM   1605 1HD1 ILE A 111      -1.108  20.591  11.356  1.00  0.56           H  
ATOM   1606 2HD1 ILE A 111      -1.736  21.987  10.459  1.00  0.56           H  
ATOM   1607 3HD1 ILE A 111       0.009  21.655  10.482  1.00  0.56           H  
ATOM   1608  N   VAL A 112       1.009  26.676  13.230  1.00  0.55           N  
ATOM   1609  CA  VAL A 112       1.608  27.925  12.782  1.00  0.55           C  
ATOM   1610  C   VAL A 112       2.703  27.509  11.799  1.00  0.55           C  
ATOM   1611  O   VAL A 112       3.589  26.727  12.159  1.00  0.55           O  
ATOM   1612  CB  VAL A 112       2.267  28.729  13.914  1.00  0.55           C  
ATOM   1613  CG1 VAL A 112       2.826  30.020  13.345  1.00  0.55           C  
ATOM   1614  CG2 VAL A 112       1.323  28.977  14.956  1.00  0.55           C  
ATOM   1615  H   VAL A 112       1.523  26.070  13.865  1.00  0.55           H  
ATOM   1616  HA  VAL A 112       0.863  28.535  12.285  1.00  0.55           H  
ATOM   1617  HB  VAL A 112       3.100  28.164  14.309  1.00  0.55           H  
ATOM   1618 1HG1 VAL A 112       3.318  30.590  14.126  1.00  0.55           H  
ATOM   1619 2HG1 VAL A 112       3.530  29.799  12.557  1.00  0.55           H  
ATOM   1620 3HG1 VAL A 112       2.004  30.604  12.931  1.00  0.55           H  
ATOM   1621 1HG2 VAL A 112       1.783  29.540  15.766  1.00  0.55           H  
ATOM   1622 2HG2 VAL A 112       0.510  29.537  14.524  1.00  0.55           H  
ATOM   1623 3HG2 VAL A 112       0.980  28.021  15.321  1.00  0.55           H  
ATOM   1624  N   ALA A 113       2.612  27.959  10.557  1.00  0.55           N  
ATOM   1625  CA  ALA A 113       3.574  27.540   9.538  1.00  0.55           C  
ATOM   1626  C   ALA A 113       4.462  28.700   9.102  1.00  0.55           C  
ATOM   1627  O   ALA A 113       3.988  29.672   8.506  1.00  0.55           O  
ATOM   1628  CB  ALA A 113       2.829  26.942   8.370  1.00  0.55           C  
ATOM   1629  H   ALA A 113       1.860  28.605  10.328  1.00  0.55           H  
ATOM   1630  HA  ALA A 113       4.222  26.775   9.969  1.00  0.55           H  
ATOM   1631 1HB  ALA A 113       3.503  26.586   7.630  1.00  0.55           H  
ATOM   1632 2HB  ALA A 113       2.232  26.106   8.727  1.00  0.55           H  
ATOM   1633 3HB  ALA A 113       2.174  27.695   7.932  1.00  0.55           H  
ATOM   1634  N   ILE A 114       5.754  28.566   9.358  1.00  0.56           N  
ATOM   1635  CA  ILE A 114       6.698  29.630   9.069  1.00  0.56           C  
ATOM   1636  C   ILE A 114       7.698  29.288   7.981  1.00  0.56           C  
ATOM   1637  O   ILE A 114       8.417  28.292   8.083  1.00  0.56           O  
ATOM   1638  CB  ILE A 114       7.521  29.952  10.337  1.00  0.56           C  
ATOM   1639  CG1 ILE A 114       6.624  30.370  11.509  1.00  0.56           C  
ATOM   1640  CG2 ILE A 114       8.597  31.020  10.070  1.00  0.56           C  
ATOM   1641  CD1 ILE A 114       6.298  29.227  12.450  1.00  0.56           C  
ATOM   1642  H   ILE A 114       6.093  27.726   9.833  1.00  0.56           H  
ATOM   1643  HA  ILE A 114       6.148  30.499   8.742  1.00  0.56           H  
ATOM   1644  HB  ILE A 114       8.027  29.033  10.650  1.00  0.56           H  
ATOM   1645 1HG1 ILE A 114       7.135  31.126  12.069  1.00  0.56           H  
ATOM   1646 2HG1 ILE A 114       5.692  30.784  11.132  1.00  0.56           H  
ATOM   1647 1HG2 ILE A 114       9.173  31.168  10.977  1.00  0.56           H  
ATOM   1648 2HG2 ILE A 114       9.257  30.681   9.278  1.00  0.56           H  
ATOM   1649 3HG2 ILE A 114       8.143  31.953   9.777  1.00  0.56           H  
ATOM   1650 1HD1 ILE A 114       5.694  29.591  13.270  1.00  0.56           H  
ATOM   1651 2HD1 ILE A 114       5.759  28.443  11.915  1.00  0.56           H  
ATOM   1652 3HD1 ILE A 114       7.214  28.811  12.839  1.00  0.56           H  
ATOM   1653  N   THR A 115       7.773  30.133   6.956  1.00  0.57           N  
ATOM   1654  CA  THR A 115       8.773  29.937   5.924  1.00  0.57           C  
ATOM   1655  C   THR A 115       9.364  31.307   5.566  1.00  0.57           C  
ATOM   1656  O   THR A 115       9.162  32.299   6.270  1.00  0.57           O  
ATOM   1657  CB  THR A 115       8.221  29.217   4.660  1.00  0.57           C  
ATOM   1658  OG1 THR A 115       9.321  28.840   3.842  1.00  0.57           O  
ATOM   1659  CG2 THR A 115       7.310  30.108   3.843  1.00  0.57           C  
ATOM   1660  H   THR A 115       7.117  30.910   6.878  1.00  0.57           H  
ATOM   1661  HA  THR A 115       9.580  29.320   6.322  1.00  0.57           H  
ATOM   1662  HB  THR A 115       7.690  28.326   4.973  1.00  0.57           H  
ATOM   1663  HG1 THR A 115       9.675  27.985   4.236  1.00  0.57           H  
ATOM   1664 1HG2 THR A 115       6.947  29.567   2.970  1.00  0.57           H  
ATOM   1665 2HG2 THR A 115       6.481  30.414   4.446  1.00  0.57           H  
ATOM   1666 3HG2 THR A 115       7.832  30.981   3.510  1.00  0.57           H  
ATOM   1667  N   GLY A 116      10.134  31.330   4.501  1.00  0.58           N  
ATOM   1668  CA  GLY A 116      10.854  32.503   4.022  1.00  0.58           C  
ATOM   1669  C   GLY A 116      12.240  32.014   3.716  1.00  0.58           C  
ATOM   1670  O   GLY A 116      12.508  30.828   3.908  1.00  0.58           O  
ATOM   1671  H   GLY A 116      10.190  30.451   4.012  1.00  0.58           H  
ATOM   1672 1HA  GLY A 116      10.387  32.913   3.129  1.00  0.58           H  
ATOM   1673 2HA  GLY A 116      10.886  33.279   4.784  1.00  0.58           H  
ATOM   1674  N   SER A 117      13.090  32.842   3.153  1.00  0.59           N  
ATOM   1675  CA  SER A 117      14.430  32.353   2.879  1.00  0.59           C  
ATOM   1676  C   SER A 117      15.230  32.247   4.171  1.00  0.59           C  
ATOM   1677  O   SER A 117      15.797  31.192   4.492  1.00  0.59           O  
ATOM   1678  CB  SER A 117      15.130  33.270   1.907  1.00  0.59           C  
ATOM   1679  OG  SER A 117      14.487  33.222   0.664  1.00  0.59           O  
ATOM   1680  H   SER A 117      12.802  33.801   2.954  1.00  0.59           H  
ATOM   1681  HA  SER A 117      14.361  31.362   2.432  1.00  0.59           H  
ATOM   1682 1HB  SER A 117      15.130  34.287   2.279  1.00  0.59           H  
ATOM   1683 2HB  SER A 117      16.170  32.965   1.794  1.00  0.59           H  
ATOM   1684  HG  SER A 117      14.662  32.331   0.323  1.00  0.59           H  
ATOM   1685  N   ASN A 118      15.203  33.325   4.953  1.00  0.59           N  
ATOM   1686  CA  ASN A 118      15.972  33.408   6.188  1.00  0.59           C  
ATOM   1687  C   ASN A 118      15.107  33.752   7.385  1.00  0.59           C  
ATOM   1688  O   ASN A 118      14.012  34.283   7.240  1.00  0.59           O  
ATOM   1689  CB  ASN A 118      17.095  34.406   6.019  1.00  0.59           C  
ATOM   1690  CG  ASN A 118      17.997  33.950   4.970  1.00  0.59           C  
ATOM   1691  OD1 ASN A 118      18.468  32.808   5.014  1.00  0.59           O  
ATOM   1692  ND2 ASN A 118      18.246  34.777   3.999  1.00  0.59           N  
ATOM   1693  H   ASN A 118      14.668  34.133   4.637  1.00  0.59           H  
ATOM   1694  HA  ASN A 118      16.412  32.432   6.386  1.00  0.59           H  
ATOM   1695 1HB  ASN A 118      16.687  35.382   5.748  1.00  0.59           H  
ATOM   1696 2HB  ASN A 118      17.647  34.518   6.951  1.00  0.59           H  
ATOM   1697 1HD2 ASN A 118      18.859  34.483   3.248  1.00  0.59           H  
ATOM   1698 2HD2 ASN A 118      17.834  35.688   3.991  1.00  0.59           H  
ATOM   1699  N   ALA A 119      15.649  33.490   8.576  1.00  0.59           N  
ATOM   1700  CA  ALA A 119      15.040  33.769   9.889  1.00  0.59           C  
ATOM   1701  C   ALA A 119      13.896  32.847  10.277  1.00  0.59           C  
ATOM   1702  O   ALA A 119      13.354  32.956  11.381  1.00  0.59           O  
ATOM   1703  CB  ALA A 119      14.482  35.175   9.927  1.00  0.59           C  
ATOM   1704  H   ALA A 119      16.561  33.055   8.576  1.00  0.59           H  
ATOM   1705  HA  ALA A 119      15.824  33.671  10.641  1.00  0.59           H  
ATOM   1706 1HB  ALA A 119      14.102  35.302  10.910  1.00  0.59           H  
ATOM   1707 2HB  ALA A 119      15.267  35.901   9.727  1.00  0.59           H  
ATOM   1708 3HB  ALA A 119      13.680  35.333   9.236  1.00  0.59           H  
ATOM   1709  N   LYS A 120      13.573  31.898   9.418  1.00  0.58           N  
ATOM   1710  CA  LYS A 120      12.525  30.937   9.689  1.00  0.58           C  
ATOM   1711  C   LYS A 120      12.793  30.097  10.933  1.00  0.58           C  
ATOM   1712  O   LYS A 120      11.872  29.790  11.692  1.00  0.58           O  
ATOM   1713  CB  LYS A 120      12.319  30.122   8.412  1.00  0.58           C  
ATOM   1714  CG  LYS A 120      13.546  29.341   7.936  1.00  0.58           C  
ATOM   1715  CD  LYS A 120      13.278  28.695   6.581  1.00  0.58           C  
ATOM   1716  CE  LYS A 120      14.476  27.888   6.053  1.00  0.58           C  
ATOM   1717  NZ  LYS A 120      15.721  28.733   5.871  1.00  0.58           N  
ATOM   1718  H   LYS A 120      14.054  31.860   8.531  1.00  0.58           H  
ATOM   1719  HA  LYS A 120      11.605  31.484   9.878  1.00  0.58           H  
ATOM   1720 1HB  LYS A 120      11.497  29.417   8.551  1.00  0.58           H  
ATOM   1721 2HB  LYS A 120      12.028  30.796   7.599  1.00  0.58           H  
ATOM   1722 1HG  LYS A 120      14.388  30.025   7.832  1.00  0.58           H  
ATOM   1723 2HG  LYS A 120      13.812  28.581   8.654  1.00  0.58           H  
ATOM   1724 1HD  LYS A 120      12.417  28.025   6.669  1.00  0.58           H  
ATOM   1725 2HD  LYS A 120      13.035  29.468   5.865  1.00  0.58           H  
ATOM   1726 1HE  LYS A 120      14.694  27.082   6.749  1.00  0.58           H  
ATOM   1727 2HE  LYS A 120      14.201  27.457   5.092  1.00  0.58           H  
ATOM   1728 1HZ  LYS A 120      16.467  28.157   5.523  1.00  0.58           H  
ATOM   1729 2HZ  LYS A 120      15.585  29.525   5.210  1.00  0.58           H  
ATOM   1730 3HZ  LYS A 120      15.984  29.117   6.759  1.00  0.58           H  
ATOM   1731  N   SER A 121      14.066  29.835  11.237  1.00  0.58           N  
ATOM   1732  CA  SER A 121      14.358  29.057  12.432  1.00  0.58           C  
ATOM   1733  C   SER A 121      14.087  29.885  13.669  1.00  0.58           C  
ATOM   1734  O   SER A 121      13.496  29.405  14.638  1.00  0.58           O  
ATOM   1735  CB  SER A 121      15.810  28.628  12.473  1.00  0.58           C  
ATOM   1736  OG  SER A 121      16.142  27.730  11.434  1.00  0.58           O  
ATOM   1737  H   SER A 121      14.804  30.123  10.618  1.00  0.58           H  
ATOM   1738  HA  SER A 121      13.711  28.181  12.448  1.00  0.58           H  
ATOM   1739 1HB  SER A 121      16.444  29.507  12.416  1.00  0.58           H  
ATOM   1740 2HB  SER A 121      16.005  28.158  13.432  1.00  0.58           H  
ATOM   1741  HG  SER A 121      15.331  27.173  11.280  1.00  0.58           H  
ATOM   1742  N   THR A 122      14.503  31.149  13.626  1.00  0.57           N  
ATOM   1743  CA  THR A 122      14.363  32.015  14.777  1.00  0.57           C  
ATOM   1744  C   THR A 122      12.906  32.262  15.077  1.00  0.57           C  
ATOM   1745  O   THR A 122      12.472  32.083  16.214  1.00  0.57           O  
ATOM   1746  CB  THR A 122      15.091  33.348  14.576  1.00  0.57           C  
ATOM   1747  OG1 THR A 122      16.493  33.112  14.395  1.00  0.57           O  
ATOM   1748  CG2 THR A 122      14.879  34.226  15.797  1.00  0.57           C  
ATOM   1749  H   THR A 122      14.932  31.504  12.784  1.00  0.57           H  
ATOM   1750  HA  THR A 122      14.800  31.526  15.642  1.00  0.57           H  
ATOM   1751  HB  THR A 122      14.694  33.853  13.689  1.00  0.57           H  
ATOM   1752  HG1 THR A 122      16.817  32.586  15.130  1.00  0.57           H  
ATOM   1753 1HG2 THR A 122      15.389  35.179  15.661  1.00  0.57           H  
ATOM   1754 2HG2 THR A 122      13.824  34.395  15.914  1.00  0.57           H  
ATOM   1755 3HG2 THR A 122      15.271  33.725  16.682  1.00  0.57           H  
ATOM   1756  N   VAL A 123      12.130  32.589  14.049  1.00  0.56           N  
ATOM   1757  CA  VAL A 123      10.723  32.877  14.248  1.00  0.56           C  
ATOM   1758  C   VAL A 123       9.984  31.646  14.750  1.00  0.56           C  
ATOM   1759  O   VAL A 123       9.156  31.755  15.653  1.00  0.56           O  
ATOM   1760  CB  VAL A 123      10.107  33.454  12.987  1.00  0.56           C  
ATOM   1761  CG1 VAL A 123       8.603  33.585  13.152  1.00  0.56           C  
ATOM   1762  CG2 VAL A 123      10.736  34.822  12.744  1.00  0.56           C  
ATOM   1763  H   VAL A 123      12.540  32.682  13.119  1.00  0.56           H  
ATOM   1764  HA  VAL A 123      10.635  33.642  15.005  1.00  0.56           H  
ATOM   1765  HB  VAL A 123      10.308  32.792  12.156  1.00  0.56           H  
ATOM   1766 1HG1 VAL A 123       8.168  33.998  12.245  1.00  0.56           H  
ATOM   1767 2HG1 VAL A 123       8.181  32.609  13.348  1.00  0.56           H  
ATOM   1768 3HG1 VAL A 123       8.386  34.246  13.991  1.00  0.56           H  
ATOM   1769 1HG2 VAL A 123      10.328  35.272  11.857  1.00  0.56           H  
ATOM   1770 2HG2 VAL A 123      10.528  35.464  13.597  1.00  0.56           H  
ATOM   1771 3HG2 VAL A 123      11.816  34.710  12.626  1.00  0.56           H  
ATOM   1772  N   THR A 124      10.296  30.468  14.205  1.00  0.55           N  
ATOM   1773  CA  THR A 124       9.674  29.238  14.671  1.00  0.55           C  
ATOM   1774  C   THR A 124       9.937  29.056  16.169  1.00  0.55           C  
ATOM   1775  O   THR A 124       9.009  28.779  16.938  1.00  0.55           O  
ATOM   1776  CB  THR A 124      10.246  28.038  13.885  1.00  0.55           C  
ATOM   1777  OG1 THR A 124       9.965  28.221  12.500  1.00  0.55           O  
ATOM   1778  CG2 THR A 124       9.659  26.711  14.312  1.00  0.55           C  
ATOM   1779  H   THR A 124      10.971  30.404  13.441  1.00  0.55           H  
ATOM   1780  HA  THR A 124       8.601  29.305  14.521  1.00  0.55           H  
ATOM   1781  HB  THR A 124      11.327  28.009  14.031  1.00  0.55           H  
ATOM   1782  HG1 THR A 124      10.509  28.964  12.166  1.00  0.55           H  
ATOM   1783 1HG2 THR A 124      10.108  25.910  13.724  1.00  0.55           H  
ATOM   1784 2HG2 THR A 124       9.868  26.554  15.355  1.00  0.55           H  
ATOM   1785 3HG2 THR A 124       8.609  26.708  14.141  1.00  0.55           H  
ATOM   1786  N   THR A 125      11.190  29.253  16.599  1.00  0.55           N  
ATOM   1787  CA  THR A 125      11.514  29.099  18.010  1.00  0.55           C  
ATOM   1788  C   THR A 125      10.936  30.221  18.881  1.00  0.55           C  
ATOM   1789  O   THR A 125      10.545  29.966  20.024  1.00  0.55           O  
ATOM   1790  CB  THR A 125      13.038  28.997  18.194  1.00  0.55           C  
ATOM   1791  OG1 THR A 125      13.668  30.150  17.643  1.00  0.55           O  
ATOM   1792  CG2 THR A 125      13.549  27.767  17.516  1.00  0.55           C  
ATOM   1793  H   THR A 125      11.931  29.482  15.932  1.00  0.55           H  
ATOM   1794  HA  THR A 125      11.079  28.161  18.350  1.00  0.55           H  
ATOM   1795  HB  THR A 125      13.278  28.937  19.248  1.00  0.55           H  
ATOM   1796  HG1 THR A 125      13.092  30.557  16.966  1.00  0.55           H  
ATOM   1797 1HG2 THR A 125      14.626  27.692  17.645  1.00  0.55           H  
ATOM   1798 2HG2 THR A 125      13.068  26.903  17.962  1.00  0.55           H  
ATOM   1799 3HG2 THR A 125      13.318  27.805  16.460  1.00  0.55           H  
ATOM   1800  N   LEU A 126      10.797  31.435  18.336  1.00  0.55           N  
ATOM   1801  CA  LEU A 126      10.191  32.527  19.087  1.00  0.55           C  
ATOM   1802  C   LEU A 126       8.717  32.260  19.345  1.00  0.55           C  
ATOM   1803  O   LEU A 126       8.256  32.395  20.475  1.00  0.55           O  
ATOM   1804  CB  LEU A 126      10.325  33.844  18.322  1.00  0.55           C  
ATOM   1805  CG  LEU A 126      11.671  34.498  18.259  1.00  0.55           C  
ATOM   1806  CD1 LEU A 126      11.672  35.594  17.220  1.00  0.55           C  
ATOM   1807  CD2 LEU A 126      11.888  35.116  19.548  1.00  0.55           C  
ATOM   1808  H   LEU A 126      11.153  31.611  17.402  1.00  0.55           H  
ATOM   1809  HA  LEU A 126      10.706  32.616  20.044  1.00  0.55           H  
ATOM   1810 1HB  LEU A 126      10.004  33.668  17.306  1.00  0.55           H  
ATOM   1811 2HB  LEU A 126       9.655  34.558  18.782  1.00  0.55           H  
ATOM   1812  HG  LEU A 126      12.448  33.770  18.042  1.00  0.55           H  
ATOM   1813 1HD1 LEU A 126      12.635  36.103  17.218  1.00  0.55           H  
ATOM   1814 2HD1 LEU A 126      11.485  35.192  16.248  1.00  0.55           H  
ATOM   1815 3HD1 LEU A 126      10.900  36.283  17.466  1.00  0.55           H  
ATOM   1816 1HD2 LEU A 126      12.847  35.629  19.556  1.00  0.55           H  
ATOM   1817 2HD2 LEU A 126      11.101  35.813  19.698  1.00  0.55           H  
ATOM   1818 3HD2 LEU A 126      11.855  34.354  20.320  1.00  0.55           H  
ATOM   1819  N   VAL A 127       7.990  31.801  18.319  1.00  0.55           N  
ATOM   1820  CA  VAL A 127       6.566  31.508  18.474  1.00  0.55           C  
ATOM   1821  C   VAL A 127       6.407  30.360  19.458  1.00  0.55           C  
ATOM   1822  O   VAL A 127       5.512  30.370  20.309  1.00  0.55           O  
ATOM   1823  CB  VAL A 127       5.900  31.162  17.136  1.00  0.55           C  
ATOM   1824  CG1 VAL A 127       4.457  30.686  17.379  1.00  0.55           C  
ATOM   1825  CG2 VAL A 127       5.880  32.358  16.249  1.00  0.55           C  
ATOM   1826  H   VAL A 127       8.429  31.687  17.404  1.00  0.55           H  
ATOM   1827  HA  VAL A 127       6.073  32.391  18.878  1.00  0.55           H  
ATOM   1828  HB  VAL A 127       6.460  30.376  16.659  1.00  0.55           H  
ATOM   1829 1HG1 VAL A 127       3.999  30.431  16.430  1.00  0.55           H  
ATOM   1830 2HG1 VAL A 127       4.468  29.818  18.022  1.00  0.55           H  
ATOM   1831 3HG1 VAL A 127       3.887  31.483  17.857  1.00  0.55           H  
ATOM   1832 1HG2 VAL A 127       5.415  32.081  15.320  1.00  0.55           H  
ATOM   1833 2HG2 VAL A 127       5.310  33.160  16.728  1.00  0.55           H  
ATOM   1834 3HG2 VAL A 127       6.895  32.696  16.065  1.00  0.55           H  
ATOM   1835  N   GLY A 128       7.280  29.365  19.337  1.00  0.55           N  
ATOM   1836  CA  GLY A 128       7.293  28.240  20.244  1.00  0.55           C  
ATOM   1837  C   GLY A 128       7.406  28.714  21.693  1.00  0.55           C  
ATOM   1838  O   GLY A 128       6.558  28.380  22.524  1.00  0.55           O  
ATOM   1839  H   GLY A 128       7.972  29.381  18.587  1.00  0.55           H  
ATOM   1840 1HA  GLY A 128       6.400  27.635  20.107  1.00  0.55           H  
ATOM   1841 2HA  GLY A 128       8.155  27.629  19.998  1.00  0.55           H  
ATOM   1842  N   GLU A 129       8.442  29.513  21.995  1.00  0.55           N  
ATOM   1843  CA  GLU A 129       8.656  30.011  23.355  1.00  0.55           C  
ATOM   1844  C   GLU A 129       7.461  30.838  23.836  1.00  0.55           C  
ATOM   1845  O   GLU A 129       7.086  30.770  25.008  1.00  0.55           O  
ATOM   1846  CB  GLU A 129       9.926  30.859  23.433  1.00  0.55           C  
ATOM   1847  CG  GLU A 129      10.314  31.300  24.859  1.00  0.55           C  
ATOM   1848  CD  GLU A 129      10.795  30.174  25.737  1.00  0.55           C  
ATOM   1849  OE1 GLU A 129      11.211  29.167  25.216  1.00  0.55           O  
ATOM   1850  OE2 GLU A 129      10.747  30.327  26.935  1.00  0.55           O  
ATOM   1851  H   GLU A 129       9.109  29.764  21.264  1.00  0.55           H  
ATOM   1852  HA  GLU A 129       8.770  29.156  24.018  1.00  0.55           H  
ATOM   1853 1HB  GLU A 129      10.761  30.300  23.009  1.00  0.55           H  
ATOM   1854 2HB  GLU A 129       9.799  31.758  22.823  1.00  0.55           H  
ATOM   1855 1HG  GLU A 129      11.080  32.073  24.807  1.00  0.55           H  
ATOM   1856 2HG  GLU A 129       9.437  31.730  25.330  1.00  0.55           H  
ATOM   1857  N   MET A 130       6.861  31.624  22.939  1.00  0.56           N  
ATOM   1858  CA  MET A 130       5.683  32.404  23.295  1.00  0.56           C  
ATOM   1859  C   MET A 130       4.550  31.509  23.747  1.00  0.56           C  
ATOM   1860  O   MET A 130       3.914  31.761  24.775  1.00  0.56           O  
ATOM   1861  CB  MET A 130       5.244  33.225  22.102  1.00  0.56           C  
ATOM   1862  CG  MET A 130       6.156  34.370  21.766  1.00  0.56           C  
ATOM   1863  SD  MET A 130       5.691  35.232  20.292  1.00  0.56           S  
ATOM   1864  CE  MET A 130       6.993  36.412  20.356  1.00  0.56           C  
ATOM   1865  H   MET A 130       7.235  31.688  21.992  1.00  0.56           H  
ATOM   1866  HA  MET A 130       5.930  33.065  24.116  1.00  0.56           H  
ATOM   1867 1HB  MET A 130       5.197  32.596  21.232  1.00  0.56           H  
ATOM   1868 2HB  MET A 130       4.274  33.577  22.270  1.00  0.56           H  
ATOM   1869 1HG  MET A 130       6.143  35.077  22.569  1.00  0.56           H  
ATOM   1870 2HG  MET A 130       7.166  34.038  21.673  1.00  0.56           H  
ATOM   1871 1HE  MET A 130       6.922  37.092  19.527  1.00  0.56           H  
ATOM   1872 2HE  MET A 130       6.909  36.966  21.282  1.00  0.56           H  
ATOM   1873 3HE  MET A 130       7.951  35.894  20.325  1.00  0.56           H  
ATOM   1874  N   ALA A 131       4.308  30.446  22.994  1.00  0.56           N  
ATOM   1875  CA  ALA A 131       3.261  29.512  23.347  1.00  0.56           C  
ATOM   1876  C   ALA A 131       3.561  28.877  24.704  1.00  0.56           C  
ATOM   1877  O   ALA A 131       2.658  28.676  25.522  1.00  0.56           O  
ATOM   1878  CB  ALA A 131       3.122  28.494  22.258  1.00  0.56           C  
ATOM   1879  H   ALA A 131       4.859  30.290  22.147  1.00  0.56           H  
ATOM   1880  HA  ALA A 131       2.327  30.060  23.434  1.00  0.56           H  
ATOM   1881 1HB  ALA A 131       2.322  27.809  22.499  1.00  0.56           H  
ATOM   1882 2HB  ALA A 131       2.903  29.008  21.327  1.00  0.56           H  
ATOM   1883 3HB  ALA A 131       4.049  27.966  22.160  1.00  0.56           H  
ATOM   1884  N   VAL A 132       4.842  28.615  24.985  1.00  0.57           N  
ATOM   1885  CA  VAL A 132       5.202  28.056  26.282  1.00  0.57           C  
ATOM   1886  C   VAL A 132       4.898  29.065  27.394  1.00  0.57           C  
ATOM   1887  O   VAL A 132       4.309  28.721  28.417  1.00  0.57           O  
ATOM   1888  CB  VAL A 132       6.692  27.675  26.344  1.00  0.57           C  
ATOM   1889  CG1 VAL A 132       7.052  27.277  27.753  1.00  0.57           C  
ATOM   1890  CG2 VAL A 132       6.980  26.550  25.386  1.00  0.57           C  
ATOM   1891  H   VAL A 132       5.557  28.774  24.272  1.00  0.57           H  
ATOM   1892  HA  VAL A 132       4.607  27.156  26.446  1.00  0.57           H  
ATOM   1893  HB  VAL A 132       7.296  28.539  26.085  1.00  0.57           H  
ATOM   1894 1HG1 VAL A 132       8.112  27.026  27.796  1.00  0.57           H  
ATOM   1895 2HG1 VAL A 132       6.849  28.109  28.427  1.00  0.57           H  
ATOM   1896 3HG1 VAL A 132       6.459  26.413  28.049  1.00  0.57           H  
ATOM   1897 1HG2 VAL A 132       8.037  26.295  25.434  1.00  0.57           H  
ATOM   1898 2HG2 VAL A 132       6.379  25.680  25.650  1.00  0.57           H  
ATOM   1899 3HG2 VAL A 132       6.737  26.867  24.393  1.00  0.57           H  
ATOM   1900  N   ALA A 133       5.270  30.330  27.181  1.00  0.58           N  
ATOM   1901  CA  ALA A 133       5.032  31.405  28.150  1.00  0.58           C  
ATOM   1902  C   ALA A 133       3.542  31.570  28.446  1.00  0.58           C  
ATOM   1903  O   ALA A 133       3.145  31.908  29.562  1.00  0.58           O  
ATOM   1904  CB  ALA A 133       5.605  32.702  27.634  1.00  0.58           C  
ATOM   1905  H   ALA A 133       5.762  30.554  26.316  1.00  0.58           H  
ATOM   1906  HA  ALA A 133       5.534  31.139  29.079  1.00  0.58           H  
ATOM   1907 1HB  ALA A 133       5.453  33.493  28.366  1.00  0.58           H  
ATOM   1908 2HB  ALA A 133       6.670  32.569  27.454  1.00  0.58           H  
ATOM   1909 3HB  ALA A 133       5.112  32.976  26.704  1.00  0.58           H  
ATOM   1910  N   ALA A 134       2.718  31.295  27.437  1.00  0.58           N  
ATOM   1911  CA  ALA A 134       1.264  31.367  27.503  1.00  0.58           C  
ATOM   1912  C   ALA A 134       0.652  30.119  28.145  1.00  0.58           C  
ATOM   1913  O   ALA A 134      -0.575  30.009  28.234  1.00  0.58           O  
ATOM   1914  CB  ALA A 134       0.697  31.542  26.116  1.00  0.58           C  
ATOM   1915  H   ALA A 134       3.137  31.061  26.535  1.00  0.58           H  
ATOM   1916  HA  ALA A 134       0.996  32.226  28.116  1.00  0.58           H  
ATOM   1917 1HB  ALA A 134      -0.386  31.620  26.166  1.00  0.58           H  
ATOM   1918 2HB  ALA A 134       1.111  32.445  25.664  1.00  0.58           H  
ATOM   1919 3HB  ALA A 134       0.975  30.682  25.519  1.00  0.58           H  
ATOM   1920  N   ASP A 135       1.502  29.176  28.568  1.00  0.57           N  
ATOM   1921  CA  ASP A 135       1.124  27.901  29.165  1.00  0.57           C  
ATOM   1922  C   ASP A 135       0.323  27.024  28.214  1.00  0.57           C  
ATOM   1923  O   ASP A 135      -0.652  26.389  28.619  1.00  0.57           O  
ATOM   1924  CB  ASP A 135       0.316  28.132  30.457  1.00  0.57           C  
ATOM   1925  CG  ASP A 135       0.261  26.905  31.422  1.00  0.57           C  
ATOM   1926  OD1 ASP A 135       1.179  26.118  31.425  1.00  0.57           O  
ATOM   1927  OD2 ASP A 135      -0.701  26.795  32.154  1.00  0.57           O  
ATOM   1928  H   ASP A 135       2.501  29.329  28.467  1.00  0.57           H  
ATOM   1929  HA  ASP A 135       2.042  27.370  29.421  1.00  0.57           H  
ATOM   1930 1HB  ASP A 135       0.743  28.978  30.996  1.00  0.57           H  
ATOM   1931 2HB  ASP A 135      -0.708  28.401  30.196  1.00  0.57           H  
ATOM   1932  N   LYS A 136       0.762  26.953  26.954  1.00  0.57           N  
ATOM   1933  CA  LYS A 136       0.106  26.095  25.981  1.00  0.57           C  
ATOM   1934  C   LYS A 136       0.973  24.866  25.698  1.00  0.57           C  
ATOM   1935  O   LYS A 136       2.209  24.941  25.670  1.00  0.57           O  
ATOM   1936  CB  LYS A 136      -0.152  26.873  24.690  1.00  0.57           C  
ATOM   1937  CG  LYS A 136      -0.944  28.159  24.881  1.00  0.57           C  
ATOM   1938  CD  LYS A 136      -2.340  27.893  25.406  1.00  0.57           C  
ATOM   1939  CE  LYS A 136      -3.145  29.181  25.505  1.00  0.57           C  
ATOM   1940  NZ  LYS A 136      -4.505  28.940  26.073  1.00  0.57           N  
ATOM   1941  H   LYS A 136       1.553  27.524  26.655  1.00  0.57           H  
ATOM   1942  HA  LYS A 136      -0.848  25.750  26.387  1.00  0.57           H  
ATOM   1943 1HB  LYS A 136       0.799  27.132  24.234  1.00  0.57           H  
ATOM   1944 2HB  LYS A 136      -0.694  26.238  23.986  1.00  0.57           H  
ATOM   1945 1HG  LYS A 136      -0.421  28.782  25.601  1.00  0.57           H  
ATOM   1946 2HG  LYS A 136      -1.006  28.699  23.939  1.00  0.57           H  
ATOM   1947 1HD  LYS A 136      -2.853  27.185  24.752  1.00  0.57           H  
ATOM   1948 2HD  LYS A 136      -2.265  27.449  26.403  1.00  0.57           H  
ATOM   1949 1HE  LYS A 136      -2.611  29.884  26.147  1.00  0.57           H  
ATOM   1950 2HE  LYS A 136      -3.246  29.619  24.511  1.00  0.57           H  
ATOM   1951 1HZ  LYS A 136      -5.007  29.813  26.129  1.00  0.57           H  
ATOM   1952 2HZ  LYS A 136      -5.010  28.294  25.480  1.00  0.57           H  
ATOM   1953 3HZ  LYS A 136      -4.409  28.545  26.999  1.00  0.57           H  
ATOM   1954  N   ARG A 137       0.341  23.731  25.420  1.00  0.56           N  
ATOM   1955  CA  ARG A 137       1.116  22.533  25.105  1.00  0.56           C  
ATOM   1956  C   ARG A 137       1.565  22.562  23.657  1.00  0.56           C  
ATOM   1957  O   ARG A 137       0.901  22.062  22.737  1.00  0.56           O  
ATOM   1958  CB  ARG A 137       0.357  21.265  25.445  1.00  0.56           C  
ATOM   1959  CG  ARG A 137       0.064  21.129  26.957  1.00  0.56           C  
ATOM   1960  CD  ARG A 137      -0.524  19.804  27.324  1.00  0.56           C  
ATOM   1961  NE  ARG A 137      -1.817  19.593  26.715  1.00  0.56           N  
ATOM   1962  CZ  ARG A 137      -3.003  20.000  27.216  1.00  0.56           C  
ATOM   1963  NH1 ARG A 137      -3.055  20.635  28.369  1.00  0.56           N  
ATOM   1964  NH2 ARG A 137      -4.123  19.766  26.547  1.00  0.56           N  
ATOM   1965  H   ARG A 137      -0.684  23.691  25.454  1.00  0.56           H  
ATOM   1966  HA  ARG A 137       2.010  22.534  25.729  1.00  0.56           H  
ATOM   1967 1HB  ARG A 137      -0.586  21.248  24.917  1.00  0.56           H  
ATOM   1968 2HB  ARG A 137       0.927  20.388  25.128  1.00  0.56           H  
ATOM   1969 1HG  ARG A 137       0.988  21.263  27.516  1.00  0.56           H  
ATOM   1970 2HG  ARG A 137      -0.651  21.908  27.244  1.00  0.56           H  
ATOM   1971 1HD  ARG A 137       0.143  19.010  26.980  1.00  0.56           H  
ATOM   1972 2HD  ARG A 137      -0.640  19.740  28.403  1.00  0.56           H  
ATOM   1973  HE  ARG A 137      -1.808  19.123  25.813  1.00  0.56           H  
ATOM   1974 1HH1 ARG A 137      -2.206  20.824  28.877  1.00  0.56           H  
ATOM   1975 2HH1 ARG A 137      -3.944  20.949  28.730  1.00  0.56           H  
ATOM   1976 1HH2 ARG A 137      -4.099  19.294  25.652  1.00  0.56           H  
ATOM   1977 2HH2 ARG A 137      -5.002  20.089  26.917  1.00  0.56           H  
ATOM   1978  N   VAL A 138       2.687  23.235  23.455  1.00  0.55           N  
ATOM   1979  CA  VAL A 138       3.168  23.479  22.112  1.00  0.55           C  
ATOM   1980  C   VAL A 138       4.300  22.563  21.697  1.00  0.55           C  
ATOM   1981  O   VAL A 138       5.231  22.297  22.461  1.00  0.55           O  
ATOM   1982  CB  VAL A 138       3.664  24.929  22.003  1.00  0.55           C  
ATOM   1983  CG1 VAL A 138       4.813  25.139  22.946  1.00  0.55           C  
ATOM   1984  CG2 VAL A 138       4.063  25.261  20.565  1.00  0.55           C  
ATOM   1985  H   VAL A 138       3.145  23.647  24.269  1.00  0.55           H  
ATOM   1986  HA  VAL A 138       2.337  23.342  21.439  1.00  0.55           H  
ATOM   1987  HB  VAL A 138       2.863  25.585  22.311  1.00  0.55           H  
ATOM   1988 1HG1 VAL A 138       5.147  26.164  22.890  1.00  0.55           H  
ATOM   1989 2HG1 VAL A 138       4.489  24.918  23.966  1.00  0.55           H  
ATOM   1990 3HG1 VAL A 138       5.633  24.480  22.669  1.00  0.55           H  
ATOM   1991 1HG2 VAL A 138       4.386  26.292  20.507  1.00  0.55           H  
ATOM   1992 2HG2 VAL A 138       4.872  24.625  20.238  1.00  0.55           H  
ATOM   1993 3HG2 VAL A 138       3.206  25.115  19.915  1.00  0.55           H  
ATOM   1994  N   ALA A 139       4.212  22.098  20.462  1.00  0.54           N  
ATOM   1995  CA  ALA A 139       5.255  21.291  19.866  1.00  0.54           C  
ATOM   1996  C   ALA A 139       5.955  22.145  18.836  1.00  0.54           C  
ATOM   1997  O   ALA A 139       5.288  22.831  18.061  1.00  0.54           O  
ATOM   1998  CB  ALA A 139       4.686  20.050  19.241  1.00  0.54           C  
ATOM   1999  H   ALA A 139       3.387  22.359  19.918  1.00  0.54           H  
ATOM   2000  HA  ALA A 139       5.976  21.016  20.635  1.00  0.54           H  
ATOM   2001 1HB  ALA A 139       5.474  19.486  18.810  1.00  0.54           H  
ATOM   2002 2HB  ALA A 139       4.196  19.457  19.990  1.00  0.54           H  
ATOM   2003 3HB  ALA A 139       3.977  20.334  18.484  1.00  0.54           H  
ATOM   2004  N   VAL A 140       7.278  22.116  18.823  1.00  0.55           N  
ATOM   2005  CA  VAL A 140       8.017  22.953  17.890  1.00  0.55           C  
ATOM   2006  C   VAL A 140       8.939  22.075  17.065  1.00  0.55           C  
ATOM   2007  O   VAL A 140       9.637  21.225  17.621  1.00  0.55           O  
ATOM   2008  CB  VAL A 140       8.833  24.003  18.667  1.00  0.55           C  
ATOM   2009  CG1 VAL A 140       9.560  24.930  17.709  1.00  0.55           C  
ATOM   2010  CG2 VAL A 140       7.903  24.762  19.612  1.00  0.55           C  
ATOM   2011  H   VAL A 140       7.779  21.528  19.474  1.00  0.55           H  
ATOM   2012  HA  VAL A 140       7.319  23.459  17.228  1.00  0.55           H  
ATOM   2013  HB  VAL A 140       9.594  23.491  19.253  1.00  0.55           H  
ATOM   2014 1HG1 VAL A 140      10.145  25.656  18.268  1.00  0.55           H  
ATOM   2015 2HG1 VAL A 140      10.215  24.355  17.070  1.00  0.55           H  
ATOM   2016 3HG1 VAL A 140       8.817  25.451  17.100  1.00  0.55           H  
ATOM   2017 1HG2 VAL A 140       8.490  25.468  20.176  1.00  0.55           H  
ATOM   2018 2HG2 VAL A 140       7.141  25.283  19.040  1.00  0.55           H  
ATOM   2019 3HG2 VAL A 140       7.424  24.072  20.304  1.00  0.55           H  
ATOM   2020  N   GLY A 141       8.944  22.268  15.753  1.00  0.56           N  
ATOM   2021  CA  GLY A 141       9.789  21.430  14.905  1.00  0.56           C  
ATOM   2022  C   GLY A 141       9.646  21.725  13.421  1.00  0.56           C  
ATOM   2023  O   GLY A 141       9.513  22.883  13.010  1.00  0.56           O  
ATOM   2024  H   GLY A 141       8.332  22.986  15.359  1.00  0.56           H  
ATOM   2025 1HA  GLY A 141      10.829  21.564  15.198  1.00  0.56           H  
ATOM   2026 2HA  GLY A 141       9.558  20.382  15.088  1.00  0.56           H  
ATOM   2027  N   GLY A 142       9.733  20.671  12.619  1.00  0.57           N  
ATOM   2028  CA  GLY A 142       9.715  20.813  11.174  1.00  0.57           C  
ATOM   2029  C   GLY A 142      11.159  20.783  10.717  1.00  0.57           C  
ATOM   2030  O   GLY A 142      11.952  20.008  11.247  1.00  0.57           O  
ATOM   2031  H   GLY A 142       9.869  19.748  13.039  1.00  0.57           H  
ATOM   2032 1HA  GLY A 142       9.154  19.996  10.721  1.00  0.57           H  
ATOM   2033 2HA  GLY A 142       9.240  21.751  10.881  1.00  0.57           H  
ATOM   2034  N   ASN A 143      11.506  21.586   9.727  1.00  0.58           N  
ATOM   2035  CA  ASN A 143      12.857  21.573   9.174  1.00  0.58           C  
ATOM   2036  C   ASN A 143      13.920  21.894  10.253  1.00  0.58           C  
ATOM   2037  O   ASN A 143      15.041  21.368  10.209  1.00  0.58           O  
ATOM   2038  CB  ASN A 143      12.924  22.554   8.019  1.00  0.58           C  
ATOM   2039  CG  ASN A 143      14.164  22.472   7.206  1.00  0.58           C  
ATOM   2040  OD1 ASN A 143      14.457  21.441   6.579  1.00  0.58           O  
ATOM   2041  ND2 ASN A 143      14.910  23.546   7.191  1.00  0.58           N  
ATOM   2042  H   ASN A 143      10.818  22.232   9.339  1.00  0.58           H  
ATOM   2043  HA  ASN A 143      13.065  20.572   8.795  1.00  0.58           H  
ATOM   2044 1HB  ASN A 143      12.059  22.404   7.364  1.00  0.58           H  
ATOM   2045 2HB  ASN A 143      12.848  23.554   8.413  1.00  0.58           H  
ATOM   2046 1HD2 ASN A 143      15.760  23.561   6.669  1.00  0.58           H  
ATOM   2047 2HD2 ASN A 143      14.624  24.366   7.731  1.00  0.58           H  
ATOM   2048  N   LEU A 144      13.523  22.715  11.237  1.00  0.59           N  
ATOM   2049  CA  LEU A 144      14.330  23.215  12.357  1.00  0.59           C  
ATOM   2050  C   LEU A 144      15.029  22.164  13.210  1.00  0.59           C  
ATOM   2051  O   LEU A 144      16.230  22.245  13.476  1.00  0.59           O  
ATOM   2052  CB  LEU A 144      13.372  23.927  13.324  1.00  0.59           C  
ATOM   2053  CG  LEU A 144      13.917  24.447  14.639  1.00  0.59           C  
ATOM   2054  CD1 LEU A 144      14.878  25.577  14.395  1.00  0.59           C  
ATOM   2055  CD2 LEU A 144      12.752  24.853  15.498  1.00  0.59           C  
ATOM   2056  H   LEU A 144      12.575  23.055  11.173  1.00  0.59           H  
ATOM   2057  HA  LEU A 144      15.070  23.908  11.955  1.00  0.59           H  
ATOM   2058 1HB  LEU A 144      12.954  24.787  12.801  1.00  0.59           H  
ATOM   2059 2HB  LEU A 144      12.547  23.253  13.552  1.00  0.59           H  
ATOM   2060  HG  LEU A 144      14.465  23.653  15.141  1.00  0.59           H  
ATOM   2061 1HD1 LEU A 144      15.269  25.941  15.346  1.00  0.59           H  
ATOM   2062 2HD1 LEU A 144      15.700  25.233  13.770  1.00  0.59           H  
ATOM   2063 3HD1 LEU A 144      14.345  26.376  13.891  1.00  0.59           H  
ATOM   2064 1HD2 LEU A 144      13.116  25.192  16.449  1.00  0.59           H  
ATOM   2065 2HD2 LEU A 144      12.206  25.648  15.008  1.00  0.59           H  
ATOM   2066 3HD2 LEU A 144      12.099  23.993  15.644  1.00  0.59           H  
ATOM   2067  N   GLY A 145      14.244  21.216  13.692  1.00  0.60           N  
ATOM   2068  CA  GLY A 145      14.693  20.200  14.627  1.00  0.60           C  
ATOM   2069  C   GLY A 145      13.991  18.893  14.342  1.00  0.60           C  
ATOM   2070  O   GLY A 145      14.169  18.290  13.277  1.00  0.60           O  
ATOM   2071  H   GLY A 145      13.277  21.197  13.392  1.00  0.60           H  
ATOM   2072 1HA  GLY A 145      15.772  20.071  14.546  1.00  0.60           H  
ATOM   2073 2HA  GLY A 145      14.478  20.523  15.645  1.00  0.60           H  
ATOM   2074  N   THR A 146      13.219  18.453  15.329  1.00  0.59           N  
ATOM   2075  CA  THR A 146      12.410  17.253  15.239  1.00  0.59           C  
ATOM   2076  C   THR A 146      11.429  17.379  14.054  1.00  0.59           C  
ATOM   2077  O   THR A 146      10.696  18.370  14.007  1.00  0.59           O  
ATOM   2078  CB  THR A 146      11.619  17.088  16.550  1.00  0.59           C  
ATOM   2079  OG1 THR A 146      12.534  16.977  17.652  1.00  0.59           O  
ATOM   2080  CG2 THR A 146      10.723  15.901  16.497  1.00  0.59           C  
ATOM   2081  H   THR A 146      13.167  18.999  16.177  1.00  0.59           H  
ATOM   2082  HA  THR A 146      13.070  16.405  15.141  1.00  0.59           H  
ATOM   2083  HB  THR A 146      11.008  17.977  16.703  1.00  0.59           H  
ATOM   2084  HG1 THR A 146      12.038  16.959  18.478  1.00  0.59           H  
ATOM   2085 1HG2 THR A 146      10.167  15.814  17.428  1.00  0.59           H  
ATOM   2086 2HG2 THR A 146      10.026  16.024  15.673  1.00  0.59           H  
ATOM   2087 3HG2 THR A 146      11.316  15.000  16.346  1.00  0.59           H  
ATOM   2088  N   PRO A 147      11.369  16.407  13.116  1.00  0.58           N  
ATOM   2089  CA  PRO A 147      10.479  16.393  11.969  1.00  0.58           C  
ATOM   2090  C   PRO A 147       9.052  16.518  12.452  1.00  0.58           C  
ATOM   2091  O   PRO A 147       8.699  15.999  13.509  1.00  0.58           O  
ATOM   2092  CB  PRO A 147      10.763  15.034  11.329  1.00  0.58           C  
ATOM   2093  CG  PRO A 147      12.173  14.713  11.749  1.00  0.58           C  
ATOM   2094  CD  PRO A 147      12.307  15.260  13.144  1.00  0.58           C  
ATOM   2095  HA  PRO A 147      10.744  17.223  11.292  1.00  0.58           H  
ATOM   2096 1HB  PRO A 147      10.032  14.295  11.687  1.00  0.58           H  
ATOM   2097 2HB  PRO A 147      10.646  15.098  10.235  1.00  0.58           H  
ATOM   2098 1HG  PRO A 147      12.365  13.638  11.699  1.00  0.58           H  
ATOM   2099 2HG  PRO A 147      12.868  15.188  11.058  1.00  0.58           H  
ATOM   2100 1HD  PRO A 147      12.007  14.508  13.896  1.00  0.58           H  
ATOM   2101 2HD  PRO A 147      13.350  15.586  13.242  1.00  0.58           H  
ATOM   2102  N   ALA A 148       8.207  17.156  11.655  1.00  0.58           N  
ATOM   2103  CA  ALA A 148       6.830  17.404  12.070  1.00  0.58           C  
ATOM   2104  C   ALA A 148       6.070  16.133  12.475  1.00  0.58           C  
ATOM   2105  O   ALA A 148       5.343  16.140  13.461  1.00  0.58           O  
ATOM   2106  CB  ALA A 148       6.087  18.108  10.950  1.00  0.58           C  
ATOM   2107  H   ALA A 148       8.536  17.521  10.771  1.00  0.58           H  
ATOM   2108  HA  ALA A 148       6.865  18.065  12.930  1.00  0.58           H  
ATOM   2109 1HB  ALA A 148       5.090  18.350  11.279  1.00  0.58           H  
ATOM   2110 2HB  ALA A 148       6.603  19.029  10.691  1.00  0.58           H  
ATOM   2111 3HB  ALA A 148       6.036  17.462  10.073  1.00  0.58           H  
ATOM   2112  N   LEU A 149       6.300  15.011  11.803  1.00  0.58           N  
ATOM   2113  CA  LEU A 149       5.582  13.778  12.148  1.00  0.58           C  
ATOM   2114  C   LEU A 149       5.871  13.293  13.575  1.00  0.58           C  
ATOM   2115  O   LEU A 149       5.001  12.714  14.231  1.00  0.58           O  
ATOM   2116  CB  LEU A 149       5.927  12.680  11.148  1.00  0.58           C  
ATOM   2117  CG  LEU A 149       5.385  12.871   9.746  1.00  0.58           C  
ATOM   2118  CD1 LEU A 149       5.975  11.821   8.835  1.00  0.58           C  
ATOM   2119  CD2 LEU A 149       3.879  12.751   9.780  1.00  0.58           C  
ATOM   2120  H   LEU A 149       6.944  15.018  11.026  1.00  0.58           H  
ATOM   2121  HA  LEU A 149       4.517  13.976  12.070  1.00  0.58           H  
ATOM   2122 1HB  LEU A 149       6.985  12.646  11.052  1.00  0.58           H  
ATOM   2123 2HB  LEU A 149       5.580  11.719  11.531  1.00  0.58           H  
ATOM   2124  HG  LEU A 149       5.670  13.858   9.372  1.00  0.58           H  
ATOM   2125 1HD1 LEU A 149       5.596  11.968   7.832  1.00  0.58           H  
ATOM   2126 2HD1 LEU A 149       7.064  11.909   8.826  1.00  0.58           H  
ATOM   2127 3HD1 LEU A 149       5.691  10.837   9.198  1.00  0.58           H  
ATOM   2128 1HD2 LEU A 149       3.493  12.892   8.787  1.00  0.58           H  
ATOM   2129 2HD2 LEU A 149       3.592  11.765  10.144  1.00  0.58           H  
ATOM   2130 3HD2 LEU A 149       3.478  13.508  10.439  1.00  0.58           H  
ATOM   2131  N   ASP A 150       7.073  13.561  14.097  1.00  0.60           N  
ATOM   2132  CA  ASP A 150       7.418  13.092  15.436  1.00  0.60           C  
ATOM   2133  C   ASP A 150       6.807  13.986  16.507  1.00  0.60           C  
ATOM   2134  O   ASP A 150       6.910  13.697  17.702  1.00  0.60           O  
ATOM   2135  CB  ASP A 150       8.934  12.958  15.672  1.00  0.60           C  
ATOM   2136  CG  ASP A 150       9.628  11.747  14.951  1.00  0.60           C  
ATOM   2137  OD1 ASP A 150       8.935  10.923  14.406  1.00  0.60           O  
ATOM   2138  OD2 ASP A 150      10.842  11.626  15.017  1.00  0.60           O  
ATOM   2139  H   ASP A 150       7.744  14.129  13.583  1.00  0.60           H  
ATOM   2140  HA  ASP A 150       6.994  12.097  15.560  1.00  0.60           H  
ATOM   2141 1HB  ASP A 150       9.395  13.848  15.278  1.00  0.60           H  
ATOM   2142 2HB  ASP A 150       9.144  12.919  16.740  1.00  0.60           H  
ATOM   2143  N   LEU A 151       6.162  15.072  16.087  1.00  0.62           N  
ATOM   2144  CA  LEU A 151       5.544  15.986  17.013  1.00  0.62           C  
ATOM   2145  C   LEU A 151       4.097  15.576  17.274  1.00  0.62           C  
ATOM   2146  O   LEU A 151       3.440  16.161  18.137  1.00  0.62           O  
ATOM   2147  CB  LEU A 151       5.493  17.395  16.433  1.00  0.62           C  
ATOM   2148  CG  LEU A 151       6.805  18.069  16.029  1.00  0.62           C  
ATOM   2149  CD1 LEU A 151       6.429  19.394  15.454  1.00  0.62           C  
ATOM   2150  CD2 LEU A 151       7.780  18.204  17.177  1.00  0.62           C  
ATOM   2151  H   LEU A 151       6.077  15.281  15.094  1.00  0.62           H  
ATOM   2152  HA  LEU A 151       6.098  15.978  17.950  1.00  0.62           H  
ATOM   2153 1HB  LEU A 151       4.869  17.365  15.546  1.00  0.62           H  
ATOM   2154 2HB  LEU A 151       5.000  18.031  17.144  1.00  0.62           H  
ATOM   2155  HG  LEU A 151       7.277  17.477  15.243  1.00  0.62           H  
ATOM   2156 1HD1 LEU A 151       7.305  19.903  15.094  1.00  0.62           H  
ATOM   2157 2HD1 LEU A 151       5.746  19.208  14.638  1.00  0.62           H  
ATOM   2158 3HD1 LEU A 151       5.939  20.006  16.212  1.00  0.62           H  
ATOM   2159 1HD2 LEU A 151       8.688  18.691  16.817  1.00  0.62           H  
ATOM   2160 2HD2 LEU A 151       7.361  18.795  17.967  1.00  0.62           H  
ATOM   2161 3HD2 LEU A 151       8.024  17.214  17.558  1.00  0.62           H  
ATOM   2162  N   LEU A 152       3.587  14.552  16.562  1.00  0.65           N  
ATOM   2163  CA  LEU A 152       2.163  14.191  16.651  1.00  0.65           C  
ATOM   2164  C   LEU A 152       1.733  13.484  17.934  1.00  0.65           C  
ATOM   2165  O   LEU A 152       1.317  12.325  17.921  1.00  0.65           O  
ATOM   2166  CB  LEU A 152       1.776  13.289  15.462  1.00  0.65           C  
ATOM   2167  CG  LEU A 152       1.802  13.918  14.051  1.00  0.65           C  
ATOM   2168  CD1 LEU A 152       1.605  12.830  12.997  1.00  0.65           C  
ATOM   2169  CD2 LEU A 152       0.641  14.933  13.938  1.00  0.65           C  
ATOM   2170  H   LEU A 152       4.175  14.040  15.898  1.00  0.65           H  
ATOM   2171  HA  LEU A 152       1.591  15.112  16.572  1.00  0.65           H  
ATOM   2172 1HB  LEU A 152       2.465  12.443  15.445  1.00  0.65           H  
ATOM   2173 2HB  LEU A 152       0.771  12.907  15.632  1.00  0.65           H  
ATOM   2174  HG  LEU A 152       2.759  14.407  13.880  1.00  0.65           H  
ATOM   2175 1HD1 LEU A 152       1.612  13.277  12.010  1.00  0.65           H  
ATOM   2176 2HD1 LEU A 152       2.420  12.105  13.074  1.00  0.65           H  
ATOM   2177 3HD1 LEU A 152       0.656  12.328  13.161  1.00  0.65           H  
ATOM   2178 1HD2 LEU A 152       0.624  15.371  12.941  1.00  0.65           H  
ATOM   2179 2HD2 LEU A 152      -0.305  14.419  14.110  1.00  0.65           H  
ATOM   2180 3HD2 LEU A 152       0.765  15.719  14.681  1.00  0.65           H  
ATOM   2181  N   ALA A 153       1.803  14.221  19.036  1.00  0.66           N  
ATOM   2182  CA  ALA A 153       1.378  13.752  20.341  1.00  0.66           C  
ATOM   2183  C   ALA A 153      -0.063  14.193  20.591  1.00  0.66           C  
ATOM   2184  O   ALA A 153      -0.466  15.306  20.239  1.00  0.66           O  
ATOM   2185  CB  ALA A 153       2.310  14.266  21.421  1.00  0.66           C  
ATOM   2186  H   ALA A 153       2.194  15.151  18.937  1.00  0.66           H  
ATOM   2187  HA  ALA A 153       1.403  12.663  20.344  1.00  0.66           H  
ATOM   2188 1HB  ALA A 153       1.986  13.898  22.395  1.00  0.66           H  
ATOM   2189 2HB  ALA A 153       3.322  13.917  21.218  1.00  0.66           H  
ATOM   2190 3HB  ALA A 153       2.310  15.338  21.438  1.00  0.66           H  
ATOM   2191  N   ASP A 154      -0.824  13.346  21.269  1.00  0.66           N  
ATOM   2192  CA  ASP A 154      -2.220  13.634  21.594  1.00  0.66           C  
ATOM   2193  C   ASP A 154      -2.419  14.869  22.475  1.00  0.66           C  
ATOM   2194  O   ASP A 154      -3.493  15.485  22.466  1.00  0.66           O  
ATOM   2195  CB  ASP A 154      -2.893  12.421  22.238  1.00  0.66           C  
ATOM   2196  CG  ASP A 154      -4.427  12.581  22.346  1.00  0.66           C  
ATOM   2197  OD1 ASP A 154      -5.083  12.734  21.316  1.00  0.66           O  
ATOM   2198  OD2 ASP A 154      -4.928  12.583  23.436  1.00  0.66           O  
ATOM   2199  H   ASP A 154      -0.434  12.455  21.542  1.00  0.66           H  
ATOM   2200  HA  ASP A 154      -2.735  13.819  20.651  1.00  0.66           H  
ATOM   2201 1HB  ASP A 154      -2.673  11.526  21.656  1.00  0.66           H  
ATOM   2202 2HB  ASP A 154      -2.488  12.270  23.240  1.00  0.66           H  
ATOM   2203  N   ASP A 155      -1.416  15.205  23.279  1.00  0.64           N  
ATOM   2204  CA  ASP A 155      -1.543  16.329  24.190  1.00  0.64           C  
ATOM   2205  C   ASP A 155      -1.188  17.694  23.583  1.00  0.64           C  
ATOM   2206  O   ASP A 155      -1.170  18.692  24.299  1.00  0.64           O  
ATOM   2207  CB  ASP A 155      -0.713  16.082  25.459  1.00  0.64           C  
ATOM   2208  CG  ASP A 155       0.826  16.001  25.259  1.00  0.64           C  
ATOM   2209  OD1 ASP A 155       1.297  16.119  24.157  1.00  0.64           O  
ATOM   2210  OD2 ASP A 155       1.504  15.826  26.247  1.00  0.64           O  
ATOM   2211  H   ASP A 155      -0.559  14.675  23.248  1.00  0.64           H  
ATOM   2212  HA  ASP A 155      -2.587  16.378  24.500  1.00  0.64           H  
ATOM   2213 1HB  ASP A 155      -0.924  16.863  26.180  1.00  0.64           H  
ATOM   2214 2HB  ASP A 155      -1.039  15.144  25.909  1.00  0.64           H  
ATOM   2215  N   ILE A 156      -0.948  17.775  22.278  1.00  0.62           N  
ATOM   2216  CA  ILE A 156      -0.604  19.077  21.714  1.00  0.62           C  
ATOM   2217  C   ILE A 156      -1.801  19.982  21.437  1.00  0.62           C  
ATOM   2218  O   ILE A 156      -2.821  19.562  20.893  1.00  0.62           O  
ATOM   2219  CB  ILE A 156       0.274  18.914  20.475  1.00  0.62           C  
ATOM   2220  CG1 ILE A 156       1.499  18.185  20.903  1.00  0.62           C  
ATOM   2221  CG2 ILE A 156       0.624  20.257  19.837  1.00  0.62           C  
ATOM   2222  CD1 ILE A 156       2.260  18.897  22.007  1.00  0.62           C  
ATOM   2223  H   ILE A 156      -0.957  16.940  21.686  1.00  0.62           H  
ATOM   2224  HA  ILE A 156       0.012  19.596  22.448  1.00  0.62           H  
ATOM   2225  HB  ILE A 156      -0.239  18.285  19.747  1.00  0.62           H  
ATOM   2226 1HG1 ILE A 156       1.202  17.215  21.268  1.00  0.62           H  
ATOM   2227 2HG1 ILE A 156       2.154  18.052  20.041  1.00  0.62           H  
ATOM   2228 1HG2 ILE A 156       1.257  20.102  18.987  1.00  0.62           H  
ATOM   2229 2HG2 ILE A 156      -0.282  20.750  19.515  1.00  0.62           H  
ATOM   2230 3HG2 ILE A 156       1.149  20.880  20.554  1.00  0.62           H  
ATOM   2231 1HD1 ILE A 156       3.135  18.308  22.281  1.00  0.62           H  
ATOM   2232 2HD1 ILE A 156       2.572  19.882  21.668  1.00  0.62           H  
ATOM   2233 3HD1 ILE A 156       1.616  19.006  22.880  1.00  0.62           H  
ATOM   2234  N   GLU A 157      -1.654  21.238  21.861  1.00  0.59           N  
ATOM   2235  CA  GLU A 157      -2.632  22.306  21.669  1.00  0.59           C  
ATOM   2236  C   GLU A 157      -2.234  23.236  20.520  1.00  0.59           C  
ATOM   2237  O   GLU A 157      -3.081  23.903  19.928  1.00  0.59           O  
ATOM   2238  CB  GLU A 157      -2.796  23.113  22.956  1.00  0.59           C  
ATOM   2239  CG  GLU A 157      -3.381  22.318  24.118  1.00  0.59           C  
ATOM   2240  CD  GLU A 157      -3.470  23.098  25.404  1.00  0.59           C  
ATOM   2241  OE1 GLU A 157      -2.487  23.693  25.799  1.00  0.59           O  
ATOM   2242  OE2 GLU A 157      -4.521  23.089  26.005  1.00  0.59           O  
ATOM   2243  H   GLU A 157      -0.781  21.467  22.326  1.00  0.59           H  
ATOM   2244  HA  GLU A 157      -3.590  21.851  21.419  1.00  0.59           H  
ATOM   2245 1HB  GLU A 157      -1.820  23.493  23.268  1.00  0.59           H  
ATOM   2246 2HB  GLU A 157      -3.438  23.973  22.770  1.00  0.59           H  
ATOM   2247 1HG  GLU A 157      -4.382  21.991  23.843  1.00  0.59           H  
ATOM   2248 2HG  GLU A 157      -2.779  21.428  24.273  1.00  0.59           H  
ATOM   2249  N   LEU A 158      -0.942  23.295  20.216  1.00  0.56           N  
ATOM   2250  CA  LEU A 158      -0.457  24.142  19.118  1.00  0.56           C  
ATOM   2251  C   LEU A 158       0.818  23.561  18.500  1.00  0.56           C  
ATOM   2252  O   LEU A 158       1.730  23.175  19.230  1.00  0.56           O  
ATOM   2253  CB  LEU A 158      -0.167  25.568  19.636  1.00  0.56           C  
ATOM   2254  CG  LEU A 158       0.347  26.623  18.594  1.00  0.56           C  
ATOM   2255  CD1 LEU A 158      -0.770  26.937  17.632  1.00  0.56           C  
ATOM   2256  CD2 LEU A 158       0.827  27.876  19.313  1.00  0.56           C  
ATOM   2257  H   LEU A 158      -0.288  22.754  20.779  1.00  0.56           H  
ATOM   2258  HA  LEU A 158      -1.224  24.187  18.343  1.00  0.56           H  
ATOM   2259 1HB  LEU A 158      -1.085  25.962  20.065  1.00  0.56           H  
ATOM   2260 2HB  LEU A 158       0.577  25.500  20.430  1.00  0.56           H  
ATOM   2261  HG  LEU A 158       1.176  26.203  18.021  1.00  0.56           H  
ATOM   2262 1HD1 LEU A 158      -0.448  27.648  16.906  1.00  0.56           H  
ATOM   2263 2HD1 LEU A 158      -1.060  26.033  17.141  1.00  0.56           H  
ATOM   2264 3HD1 LEU A 158      -1.619  27.347  18.177  1.00  0.56           H  
ATOM   2265 1HD2 LEU A 158       1.188  28.602  18.583  1.00  0.56           H  
ATOM   2266 2HD2 LEU A 158       0.007  28.312  19.887  1.00  0.56           H  
ATOM   2267 3HD2 LEU A 158       1.633  27.599  19.976  1.00  0.56           H  
ATOM   2268  N   TYR A 159       0.900  23.501  17.175  1.00  0.54           N  
ATOM   2269  CA  TYR A 159       2.161  23.076  16.572  1.00  0.54           C  
ATOM   2270  C   TYR A 159       2.798  24.300  15.921  1.00  0.54           C  
ATOM   2271  O   TYR A 159       2.097  25.083  15.280  1.00  0.54           O  
ATOM   2272  CB  TYR A 159       1.962  22.025  15.481  1.00  0.54           C  
ATOM   2273  CG  TYR A 159       1.364  20.718  15.881  1.00  0.54           C  
ATOM   2274  CD1 TYR A 159       0.002  20.531  15.751  1.00  0.54           C  
ATOM   2275  CD2 TYR A 159       2.159  19.684  16.338  1.00  0.54           C  
ATOM   2276  CE1 TYR A 159      -0.556  19.316  16.081  1.00  0.54           C  
ATOM   2277  CE2 TYR A 159       1.579  18.481  16.671  1.00  0.54           C  
ATOM   2278  CZ  TYR A 159       0.226  18.299  16.544  1.00  0.54           C  
ATOM   2279  OH  TYR A 159      -0.359  17.101  16.889  1.00  0.54           O  
ATOM   2280  H   TYR A 159       0.102  23.774  16.599  1.00  0.54           H  
ATOM   2281  HA  TYR A 159       2.838  22.701  17.338  1.00  0.54           H  
ATOM   2282 1HB  TYR A 159       1.332  22.453  14.715  1.00  0.54           H  
ATOM   2283 2HB  TYR A 159       2.926  21.819  15.014  1.00  0.54           H  
ATOM   2284  HD1 TYR A 159      -0.634  21.344  15.380  1.00  0.54           H  
ATOM   2285  HD2 TYR A 159       3.234  19.818  16.429  1.00  0.54           H  
ATOM   2286  HE1 TYR A 159      -1.622  19.169  15.975  1.00  0.54           H  
ATOM   2287  HE2 TYR A 159       2.183  17.685  17.024  1.00  0.54           H  
ATOM   2288  HH  TYR A 159       0.226  16.619  17.490  1.00  0.54           H  
ATOM   2289  N   VAL A 160       4.111  24.444  16.048  1.00  0.53           N  
ATOM   2290  CA  VAL A 160       4.818  25.545  15.400  1.00  0.53           C  
ATOM   2291  C   VAL A 160       5.908  24.964  14.512  1.00  0.53           C  
ATOM   2292  O   VAL A 160       6.846  24.332  15.012  1.00  0.53           O  
ATOM   2293  CB  VAL A 160       5.424  26.450  16.469  1.00  0.53           C  
ATOM   2294  CG1 VAL A 160       6.121  27.583  15.854  1.00  0.53           C  
ATOM   2295  CG2 VAL A 160       4.327  26.933  17.407  1.00  0.53           C  
ATOM   2296  H   VAL A 160       4.626  23.786  16.631  1.00  0.53           H  
ATOM   2297  HA  VAL A 160       4.125  26.111  14.780  1.00  0.53           H  
ATOM   2298  HB  VAL A 160       6.159  25.881  17.025  1.00  0.53           H  
ATOM   2299 1HG1 VAL A 160       6.562  28.176  16.637  1.00  0.53           H  
ATOM   2300 2HG1 VAL A 160       6.877  27.225  15.215  1.00  0.53           H  
ATOM   2301 3HG1 VAL A 160       5.418  28.181  15.283  1.00  0.53           H  
ATOM   2302 1HG2 VAL A 160       4.765  27.553  18.181  1.00  0.53           H  
ATOM   2303 2HG2 VAL A 160       3.590  27.508  16.847  1.00  0.53           H  
ATOM   2304 3HG2 VAL A 160       3.845  26.084  17.863  1.00  0.53           H  
ATOM   2305  N   LEU A 161       5.760  25.139  13.205  1.00  0.53           N  
ATOM   2306  CA  LEU A 161       6.657  24.472  12.280  1.00  0.53           C  
ATOM   2307  C   LEU A 161       7.473  25.364  11.365  1.00  0.53           C  
ATOM   2308  O   LEU A 161       6.956  26.335  10.805  1.00  0.53           O  
ATOM   2309  CB  LEU A 161       5.816  23.559  11.401  1.00  0.53           C  
ATOM   2310  CG  LEU A 161       4.982  22.572  12.142  1.00  0.53           C  
ATOM   2311  CD1 LEU A 161       4.179  21.853  11.196  1.00  0.53           C  
ATOM   2312  CD2 LEU A 161       5.832  21.626  12.911  1.00  0.53           C  
ATOM   2313  H   LEU A 161       4.986  25.703  12.854  1.00  0.53           H  
ATOM   2314  HA  LEU A 161       7.343  23.870  12.861  1.00  0.53           H  
ATOM   2315 1HB  LEU A 161       5.136  24.182  10.833  1.00  0.53           H  
ATOM   2316 2HB  LEU A 161       6.471  23.020  10.713  1.00  0.53           H  
ATOM   2317  HG  LEU A 161       4.312  23.102  12.822  1.00  0.53           H  
ATOM   2318 1HD1 LEU A 161       3.592  21.180  11.743  1.00  0.53           H  
ATOM   2319 2HD1 LEU A 161       3.545  22.538  10.635  1.00  0.53           H  
ATOM   2320 3HD1 LEU A 161       4.833  21.321  10.529  1.00  0.53           H  
ATOM   2321 1HD2 LEU A 161       5.171  20.939  13.415  1.00  0.53           H  
ATOM   2322 2HD2 LEU A 161       6.488  21.083  12.235  1.00  0.53           H  
ATOM   2323 3HD2 LEU A 161       6.435  22.161  13.639  1.00  0.53           H  
ATOM   2324  N   GLU A 162       8.705  24.923  11.100  1.00  0.53           N  
ATOM   2325  CA  GLU A 162       9.555  25.542  10.082  1.00  0.53           C  
ATOM   2326  C   GLU A 162       9.403  24.779   8.771  1.00  0.53           C  
ATOM   2327  O   GLU A 162       9.710  23.582   8.701  1.00  0.53           O  
ATOM   2328  CB  GLU A 162      11.024  25.526  10.493  1.00  0.53           C  
ATOM   2329  CG  GLU A 162      11.961  26.152   9.455  1.00  0.53           C  
ATOM   2330  CD  GLU A 162      13.442  26.119   9.813  1.00  0.53           C  
ATOM   2331  OE1 GLU A 162      13.778  26.312  10.948  1.00  0.53           O  
ATOM   2332  OE2 GLU A 162      14.240  25.890   8.928  1.00  0.53           O  
ATOM   2333  H   GLU A 162       9.055  24.132  11.643  1.00  0.53           H  
ATOM   2334  HA  GLU A 162       9.234  26.576   9.928  1.00  0.53           H  
ATOM   2335 1HB  GLU A 162      11.151  26.072  11.426  1.00  0.53           H  
ATOM   2336 2HB  GLU A 162      11.335  24.503  10.668  1.00  0.53           H  
ATOM   2337 1HG  GLU A 162      11.813  25.661   8.495  1.00  0.53           H  
ATOM   2338 2HG  GLU A 162      11.658  27.186   9.337  1.00  0.53           H  
ATOM   2339  N   LEU A 163       8.910  25.452   7.734  1.00  0.54           N  
ATOM   2340  CA  LEU A 163       8.693  24.769   6.462  1.00  0.54           C  
ATOM   2341  C   LEU A 163       9.651  25.242   5.368  1.00  0.54           C  
ATOM   2342  O   LEU A 163       9.792  26.451   5.113  1.00  0.54           O  
ATOM   2343  CB  LEU A 163       7.243  24.966   5.986  1.00  0.54           C  
ATOM   2344  CG  LEU A 163       6.149  24.119   6.698  1.00  0.54           C  
ATOM   2345  CD1 LEU A 163       5.863  24.690   8.048  1.00  0.54           C  
ATOM   2346  CD2 LEU A 163       4.911  24.127   5.881  1.00  0.54           C  
ATOM   2347  H   LEU A 163       8.689  26.443   7.840  1.00  0.54           H  
ATOM   2348  HA  LEU A 163       8.855  23.707   6.613  1.00  0.54           H  
ATOM   2349 1HB  LEU A 163       6.982  26.015   6.116  1.00  0.54           H  
ATOM   2350 2HB  LEU A 163       7.203  24.735   4.921  1.00  0.54           H  
ATOM   2351  HG  LEU A 163       6.497  23.090   6.825  1.00  0.54           H  
ATOM   2352 1HD1 LEU A 163       5.087  24.096   8.524  1.00  0.54           H  
ATOM   2353 2HD1 LEU A 163       6.739  24.670   8.646  1.00  0.54           H  
ATOM   2354 3HD1 LEU A 163       5.533  25.709   7.945  1.00  0.54           H  
ATOM   2355 1HD2 LEU A 163       4.142  23.539   6.381  1.00  0.54           H  
ATOM   2356 2HD2 LEU A 163       4.566  25.148   5.767  1.00  0.54           H  
ATOM   2357 3HD2 LEU A 163       5.124  23.694   4.906  1.00  0.54           H  
ATOM   2358  N   SER A 164      10.296  24.286   4.697  1.00  0.55           N  
ATOM   2359  CA  SER A 164      11.174  24.659   3.591  1.00  0.55           C  
ATOM   2360  C   SER A 164      10.363  24.780   2.318  1.00  0.55           C  
ATOM   2361  O   SER A 164       9.275  24.207   2.216  1.00  0.55           O  
ATOM   2362  CB  SER A 164      12.284  23.649   3.387  1.00  0.55           C  
ATOM   2363  OG  SER A 164      11.787  22.409   2.918  1.00  0.55           O  
ATOM   2364  H   SER A 164      10.160  23.304   4.966  1.00  0.55           H  
ATOM   2365  HA  SER A 164      11.623  25.628   3.810  1.00  0.55           H  
ATOM   2366 1HB  SER A 164      13.018  24.040   2.684  1.00  0.55           H  
ATOM   2367 2HB  SER A 164      12.794  23.493   4.338  1.00  0.55           H  
ATOM   2368  HG  SER A 164      12.476  21.764   3.131  1.00  0.55           H  
ATOM   2369  N   SER A 165      10.926  25.448   1.311  1.00  0.56           N  
ATOM   2370  CA  SER A 165      10.236  25.560   0.031  1.00  0.56           C  
ATOM   2371  C   SER A 165      10.074  24.190  -0.630  1.00  0.56           C  
ATOM   2372  O   SER A 165       9.106  23.939  -1.349  1.00  0.56           O  
ATOM   2373  CB  SER A 165      11.008  26.515  -0.863  1.00  0.56           C  
ATOM   2374  OG  SER A 165      12.250  25.993  -1.205  1.00  0.56           O  
ATOM   2375  H   SER A 165      11.826  25.884   1.440  1.00  0.56           H  
ATOM   2376  HA  SER A 165       9.244  25.975   0.206  1.00  0.56           H  
ATOM   2377 1HB  SER A 165      10.439  26.725  -1.762  1.00  0.56           H  
ATOM   2378 2HB  SER A 165      11.143  27.453  -0.347  1.00  0.56           H  
ATOM   2379  HG  SER A 165      12.061  25.390  -1.942  1.00  0.56           H  
ATOM   2380  N   PHE A 166      10.990  23.276  -0.313  1.00  0.57           N  
ATOM   2381  CA  PHE A 166      10.954  21.933  -0.869  1.00  0.57           C  
ATOM   2382  C   PHE A 166       9.765  21.192  -0.286  1.00  0.57           C  
ATOM   2383  O   PHE A 166       9.044  20.478  -0.980  1.00  0.57           O  
ATOM   2384  CB  PHE A 166      12.222  21.182  -0.513  1.00  0.57           C  
ATOM   2385  CG  PHE A 166      13.441  21.722  -1.124  1.00  0.57           C  
ATOM   2386  CD1 PHE A 166      13.422  22.269  -2.377  1.00  0.57           C  
ATOM   2387  CD2 PHE A 166      14.635  21.679  -0.430  1.00  0.57           C  
ATOM   2388  CE1 PHE A 166      14.566  22.759  -2.922  1.00  0.57           C  
ATOM   2389  CE2 PHE A 166      15.781  22.165  -0.981  1.00  0.57           C  
ATOM   2390  CZ  PHE A 166      15.746  22.706  -2.227  1.00  0.57           C  
ATOM   2391  H   PHE A 166      11.742  23.542   0.304  1.00  0.57           H  
ATOM   2392  HA  PHE A 166      10.843  21.992  -1.955  1.00  0.57           H  
ATOM   2393 1HB  PHE A 166      12.356  21.179   0.564  1.00  0.57           H  
ATOM   2394 2HB  PHE A 166      12.124  20.146  -0.829  1.00  0.57           H  
ATOM   2395  HD1 PHE A 166      12.483  22.311  -2.937  1.00  0.57           H  
ATOM   2396  HD2 PHE A 166      14.652  21.239   0.567  1.00  0.57           H  
ATOM   2397  HE1 PHE A 166      14.536  23.190  -3.905  1.00  0.57           H  
ATOM   2398  HE2 PHE A 166      16.719  22.125  -0.430  1.00  0.57           H  
ATOM   2399  HZ  PHE A 166      16.653  23.095  -2.662  1.00  0.57           H  
ATOM   2400  N   GLN A 167       9.543  21.371   1.018  1.00  0.58           N  
ATOM   2401  CA  GLN A 167       8.391  20.731   1.635  1.00  0.58           C  
ATOM   2402  C   GLN A 167       7.088  21.286   1.082  1.00  0.58           C  
ATOM   2403  O   GLN A 167       6.162  20.534   0.760  1.00  0.58           O  
ATOM   2404  CB  GLN A 167       8.409  20.919   3.152  1.00  0.58           C  
ATOM   2405  CG  GLN A 167       9.451  20.117   3.881  1.00  0.58           C  
ATOM   2406  CD  GLN A 167       9.469  20.411   5.353  1.00  0.58           C  
ATOM   2407  OE1 GLN A 167       9.721  21.556   5.779  1.00  0.58           O  
ATOM   2408  NE2 GLN A 167       9.171  19.380   6.159  1.00  0.58           N  
ATOM   2409  H   GLN A 167      10.176  21.944   1.582  1.00  0.58           H  
ATOM   2410  HA  GLN A 167       8.428  19.665   1.413  1.00  0.58           H  
ATOM   2411 1HB  GLN A 167       8.577  21.973   3.378  1.00  0.58           H  
ATOM   2412 2HB  GLN A 167       7.458  20.657   3.558  1.00  0.58           H  
ATOM   2413 1HG  GLN A 167       9.248  19.049   3.745  1.00  0.58           H  
ATOM   2414 2HG  GLN A 167      10.414  20.368   3.482  1.00  0.58           H  
ATOM   2415 1HE2 GLN A 167       9.149  19.499   7.148  1.00  0.58           H  
ATOM   2416 2HE2 GLN A 167       8.932  18.446   5.769  1.00  0.58           H  
ATOM   2417  N   LEU A 168       7.045  22.599   0.873  1.00  0.59           N  
ATOM   2418  CA  LEU A 168       5.841  23.245   0.374  1.00  0.59           C  
ATOM   2419  C   LEU A 168       5.445  22.747  -1.020  1.00  0.59           C  
ATOM   2420  O   LEU A 168       4.254  22.555  -1.292  1.00  0.59           O  
ATOM   2421  CB  LEU A 168       6.027  24.751   0.437  1.00  0.59           C  
ATOM   2422  CG  LEU A 168       6.036  25.315   1.861  1.00  0.59           C  
ATOM   2423  CD1 LEU A 168       6.432  26.746   1.844  1.00  0.59           C  
ATOM   2424  CD2 LEU A 168       4.637  25.182   2.440  1.00  0.59           C  
ATOM   2425  H   LEU A 168       7.852  23.170   1.132  1.00  0.59           H  
ATOM   2426  HA  LEU A 168       5.028  22.997   1.053  1.00  0.59           H  
ATOM   2427 1HB  LEU A 168       6.967  25.011  -0.042  1.00  0.59           H  
ATOM   2428 2HB  LEU A 168       5.219  25.227  -0.107  1.00  0.59           H  
ATOM   2429  HG  LEU A 168       6.753  24.768   2.471  1.00  0.59           H  
ATOM   2430 1HD1 LEU A 168       6.432  27.130   2.855  1.00  0.59           H  
ATOM   2431 2HD1 LEU A 168       7.426  26.844   1.426  1.00  0.59           H  
ATOM   2432 3HD1 LEU A 168       5.717  27.294   1.238  1.00  0.59           H  
ATOM   2433 1HD2 LEU A 168       4.632  25.585   3.436  1.00  0.59           H  
ATOM   2434 2HD2 LEU A 168       3.939  25.738   1.818  1.00  0.59           H  
ATOM   2435 3HD2 LEU A 168       4.344  24.133   2.465  1.00  0.59           H  
ATOM   2436  N   GLU A 169       6.427  22.427  -1.870  1.00  0.61           N  
ATOM   2437  CA  GLU A 169       6.126  21.904  -3.209  1.00  0.61           C  
ATOM   2438  C   GLU A 169       5.360  20.580  -3.176  1.00  0.61           C  
ATOM   2439  O   GLU A 169       4.716  20.210  -4.161  1.00  0.61           O  
ATOM   2440  CB  GLU A 169       7.381  21.624  -4.048  1.00  0.61           C  
ATOM   2441  CG  GLU A 169       8.158  22.795  -4.591  1.00  0.61           C  
ATOM   2442  CD  GLU A 169       9.304  22.320  -5.495  1.00  0.61           C  
ATOM   2443  OE1 GLU A 169       9.849  21.269  -5.249  1.00  0.61           O  
ATOM   2444  OE2 GLU A 169       9.585  22.987  -6.459  1.00  0.61           O  
ATOM   2445  H   GLU A 169       7.397  22.614  -1.604  1.00  0.61           H  
ATOM   2446  HA  GLU A 169       5.513  22.638  -3.729  1.00  0.61           H  
ATOM   2447 1HB  GLU A 169       8.075  21.023  -3.456  1.00  0.61           H  
ATOM   2448 2HB  GLU A 169       7.091  21.027  -4.900  1.00  0.61           H  
ATOM   2449 1HG  GLU A 169       7.494  23.449  -5.155  1.00  0.61           H  
ATOM   2450 2HG  GLU A 169       8.568  23.358  -3.762  1.00  0.61           H  
ATOM   2451  N   THR A 170       5.476  19.845  -2.073  1.00  0.62           N  
ATOM   2452  CA  THR A 170       4.874  18.536  -1.929  1.00  0.62           C  
ATOM   2453  C   THR A 170       3.727  18.542  -0.927  1.00  0.62           C  
ATOM   2454  O   THR A 170       3.338  17.479  -0.425  1.00  0.62           O  
ATOM   2455  CB  THR A 170       5.904  17.531  -1.431  1.00  0.62           C  
ATOM   2456  OG1 THR A 170       6.389  17.966  -0.153  1.00  0.62           O  
ATOM   2457  CG2 THR A 170       7.030  17.413  -2.359  1.00  0.62           C  
ATOM   2458  H   THR A 170       5.985  20.215  -1.271  1.00  0.62           H  
ATOM   2459  HA  THR A 170       4.488  18.217  -2.897  1.00  0.62           H  
ATOM   2460  HB  THR A 170       5.452  16.570  -1.350  1.00  0.62           H  
ATOM   2461  HG1 THR A 170       6.375  18.955  -0.104  1.00  0.62           H  
ATOM   2462 1HG2 THR A 170       7.746  16.684  -1.977  1.00  0.62           H  
ATOM   2463 2HG2 THR A 170       6.634  17.079  -3.307  1.00  0.62           H  
ATOM   2464 3HG2 THR A 170       7.521  18.384  -2.472  1.00  0.62           H  
ATOM   2465  N   CYS A 171       3.243  19.725  -0.550  1.00  0.63           N  
ATOM   2466  CA  CYS A 171       2.177  19.770   0.438  1.00  0.63           C  
ATOM   2467  C   CYS A 171       0.896  20.383  -0.111  1.00  0.63           C  
ATOM   2468  O   CYS A 171       0.888  21.549  -0.508  1.00  0.63           O  
ATOM   2469  CB  CYS A 171       2.611  20.557   1.651  1.00  0.63           C  
ATOM   2470  SG  CYS A 171       1.385  20.494   2.948  1.00  0.63           S  
ATOM   2471  H   CYS A 171       3.600  20.592  -0.951  1.00  0.63           H  
ATOM   2472  HA  CYS A 171       1.957  18.757   0.754  1.00  0.63           H  
ATOM   2473 1HB  CYS A 171       3.543  20.161   2.012  1.00  0.63           H  
ATOM   2474 2HB  CYS A 171       2.779  21.599   1.378  1.00  0.63           H  
ATOM   2475  HG  CYS A 171       0.919  19.252   2.637  1.00  0.63           H  
ATOM   2476  N   ASP A 172      -0.163  19.582  -0.193  1.00  0.64           N  
ATOM   2477  CA  ASP A 172      -1.447  20.012  -0.735  1.00  0.64           C  
ATOM   2478  C   ASP A 172      -2.474  20.287   0.357  1.00  0.64           C  
ATOM   2479  O   ASP A 172      -3.514  20.904   0.098  1.00  0.64           O  
ATOM   2480  CB  ASP A 172      -2.020  18.982  -1.707  1.00  0.64           C  
ATOM   2481  CG  ASP A 172      -1.197  18.797  -2.983  1.00  0.64           C  
ATOM   2482  OD1 ASP A 172      -0.704  19.774  -3.527  1.00  0.64           O  
ATOM   2483  OD2 ASP A 172      -1.088  17.679  -3.414  1.00  0.64           O  
ATOM   2484  H   ASP A 172      -0.087  18.651   0.214  1.00  0.64           H  
ATOM   2485  HA  ASP A 172      -1.291  20.940  -1.282  1.00  0.64           H  
ATOM   2486 1HB  ASP A 172      -2.097  18.019  -1.197  1.00  0.64           H  
ATOM   2487 2HB  ASP A 172      -3.023  19.278  -1.989  1.00  0.64           H  
ATOM   2488  N   ARG A 173      -2.212  19.800   1.570  1.00  0.65           N  
ATOM   2489  CA  ARG A 173      -3.191  19.940   2.646  1.00  0.65           C  
ATOM   2490  C   ARG A 173      -2.729  20.676   3.896  1.00  0.65           C  
ATOM   2491  O   ARG A 173      -3.193  20.388   4.999  1.00  0.65           O  
ATOM   2492  CB  ARG A 173      -3.763  18.587   3.017  1.00  0.65           C  
ATOM   2493  CG  ARG A 173      -4.605  17.982   1.904  1.00  0.65           C  
ATOM   2494  CD  ARG A 173      -5.847  18.792   1.675  1.00  0.65           C  
ATOM   2495  NE  ARG A 173      -6.697  18.232   0.639  1.00  0.65           N  
ATOM   2496  CZ  ARG A 173      -6.632  18.540  -0.680  1.00  0.65           C  
ATOM   2497  NH1 ARG A 173      -5.762  19.423  -1.142  1.00  0.65           N  
ATOM   2498  NH2 ARG A 173      -7.466  17.951  -1.524  1.00  0.65           N  
ATOM   2499  H   ARG A 173      -1.353  19.266   1.727  1.00  0.65           H  
ATOM   2500  HA  ARG A 173      -4.024  20.517   2.247  1.00  0.65           H  
ATOM   2501 1HB  ARG A 173      -2.944  17.891   3.229  1.00  0.65           H  
ATOM   2502 2HB  ARG A 173      -4.374  18.667   3.914  1.00  0.65           H  
ATOM   2503 1HG  ARG A 173      -4.035  17.928   0.980  1.00  0.65           H  
ATOM   2504 2HG  ARG A 173      -4.915  16.987   2.201  1.00  0.65           H  
ATOM   2505 1HD  ARG A 173      -6.422  18.836   2.599  1.00  0.65           H  
ATOM   2506 2HD  ARG A 173      -5.570  19.802   1.376  1.00  0.65           H  
ATOM   2507  HE  ARG A 173      -7.389  17.554   0.924  1.00  0.65           H  
ATOM   2508 1HH1 ARG A 173      -5.101  19.909  -0.518  1.00  0.65           H  
ATOM   2509 2HH1 ARG A 173      -5.742  19.635  -2.128  1.00  0.65           H  
ATOM   2510 1HH2 ARG A 173      -8.141  17.280  -1.185  1.00  0.65           H  
ATOM   2511 2HH2 ARG A 173      -7.430  18.177  -2.508  1.00  0.65           H  
ATOM   2512  N   LEU A 174      -1.840  21.645   3.740  1.00  0.65           N  
ATOM   2513  CA  LEU A 174      -1.474  22.448   4.893  1.00  0.65           C  
ATOM   2514  C   LEU A 174      -2.611  23.415   5.134  1.00  0.65           C  
ATOM   2515  O   LEU A 174      -2.959  24.205   4.260  1.00  0.65           O  
ATOM   2516  CB  LEU A 174      -0.189  23.254   4.671  1.00  0.65           C  
ATOM   2517  CG  LEU A 174       0.270  24.137   5.849  1.00  0.65           C  
ATOM   2518  CD1 LEU A 174       0.682  23.256   7.058  1.00  0.65           C  
ATOM   2519  CD2 LEU A 174       1.401  25.002   5.370  1.00  0.65           C  
ATOM   2520  H   LEU A 174      -1.453  21.838   2.826  1.00  0.65           H  
ATOM   2521  HA  LEU A 174      -1.355  21.805   5.764  1.00  0.65           H  
ATOM   2522 1HB  LEU A 174       0.612  22.585   4.500  1.00  0.65           H  
ATOM   2523 2HB  LEU A 174      -0.311  23.887   3.791  1.00  0.65           H  
ATOM   2524  HG  LEU A 174      -0.548  24.772   6.168  1.00  0.65           H  
ATOM   2525 1HD1 LEU A 174       1.000  23.893   7.884  1.00  0.65           H  
ATOM   2526 2HD1 LEU A 174      -0.167  22.651   7.374  1.00  0.65           H  
ATOM   2527 3HD1 LEU A 174       1.506  22.601   6.767  1.00  0.65           H  
ATOM   2528 1HD2 LEU A 174       1.728  25.641   6.172  1.00  0.65           H  
ATOM   2529 2HD2 LEU A 174       2.220  24.375   5.040  1.00  0.65           H  
ATOM   2530 3HD2 LEU A 174       1.053  25.614   4.539  1.00  0.65           H  
ATOM   2531  N   ASN A 175      -3.174  23.370   6.320  1.00  0.65           N  
ATOM   2532  CA  ASN A 175      -4.298  24.217   6.682  1.00  0.65           C  
ATOM   2533  C   ASN A 175      -3.941  24.941   7.947  1.00  0.65           C  
ATOM   2534  O   ASN A 175      -4.641  24.864   8.954  1.00  0.65           O  
ATOM   2535  CB  ASN A 175      -5.575  23.426   6.859  1.00  0.65           C  
ATOM   2536  CG  ASN A 175      -6.046  22.746   5.595  1.00  0.65           C  
ATOM   2537  OD1 ASN A 175      -6.637  23.377   4.710  1.00  0.65           O  
ATOM   2538  ND2 ASN A 175      -5.821  21.467   5.505  1.00  0.65           N  
ATOM   2539  H   ASN A 175      -2.832  22.699   6.993  1.00  0.65           H  
ATOM   2540  HA  ASN A 175      -4.452  24.971   5.907  1.00  0.65           H  
ATOM   2541 1HB  ASN A 175      -5.424  22.667   7.627  1.00  0.65           H  
ATOM   2542 2HB  ASN A 175      -6.362  24.093   7.210  1.00  0.65           H  
ATOM   2543 1HD2 ASN A 175      -6.130  20.969   4.699  1.00  0.65           H  
ATOM   2544 2HD2 ASN A 175      -5.352  20.985   6.251  1.00  0.65           H  
ATOM   2545  N   ALA A 176      -2.789  25.582   7.912  1.00  0.64           N  
ATOM   2546  CA  ALA A 176      -2.278  26.278   9.069  1.00  0.64           C  
ATOM   2547  C   ALA A 176      -3.259  27.338   9.483  1.00  0.64           C  
ATOM   2548  O   ALA A 176      -3.917  27.946   8.628  1.00  0.64           O  
ATOM   2549  CB  ALA A 176      -0.933  26.908   8.758  1.00  0.64           C  
ATOM   2550  H   ALA A 176      -2.271  25.600   7.044  1.00  0.64           H  
ATOM   2551  HA  ALA A 176      -2.180  25.576   9.884  1.00  0.64           H  
ATOM   2552 1HB  ALA A 176      -0.559  27.425   9.640  1.00  0.64           H  
ATOM   2553 2HB  ALA A 176      -0.231  26.133   8.474  1.00  0.64           H  
ATOM   2554 3HB  ALA A 176      -1.040  27.620   7.943  1.00  0.64           H  
ATOM   2555  N   GLU A 177      -3.386  27.556  10.781  1.00  0.63           N  
ATOM   2556  CA  GLU A 177      -4.263  28.628  11.174  1.00  0.63           C  
ATOM   2557  C   GLU A 177      -3.554  29.897  10.809  1.00  0.63           C  
ATOM   2558  O   GLU A 177      -4.148  30.835  10.276  1.00  0.63           O  
ATOM   2559  CB  GLU A 177      -4.563  28.619  12.674  1.00  0.63           C  
ATOM   2560  CG  GLU A 177      -5.437  27.477  13.148  1.00  0.63           C  
ATOM   2561  CD  GLU A 177      -6.789  27.423  12.511  1.00  0.63           C  
ATOM   2562  OE1 GLU A 177      -7.454  28.429  12.479  1.00  0.63           O  
ATOM   2563  OE2 GLU A 177      -7.174  26.366  12.079  1.00  0.63           O  
ATOM   2564  H   GLU A 177      -2.812  27.045  11.445  1.00  0.63           H  
ATOM   2565  HA  GLU A 177      -5.196  28.562  10.615  1.00  0.63           H  
ATOM   2566 1HB  GLU A 177      -3.620  28.564  13.227  1.00  0.63           H  
ATOM   2567 2HB  GLU A 177      -5.043  29.548  12.949  1.00  0.63           H  
ATOM   2568 1HG  GLU A 177      -4.921  26.532  12.989  1.00  0.63           H  
ATOM   2569 2HG  GLU A 177      -5.601  27.615  14.201  1.00  0.63           H  
ATOM   2570  N   VAL A 178      -2.256  29.892  11.056  1.00  0.61           N  
ATOM   2571  CA  VAL A 178      -1.476  31.065  10.792  1.00  0.61           C  
ATOM   2572  C   VAL A 178      -0.241  30.720   9.996  1.00  0.61           C  
ATOM   2573  O   VAL A 178       0.436  29.740  10.302  1.00  0.61           O  
ATOM   2574  CB  VAL A 178      -1.125  31.784  12.094  1.00  0.61           C  
ATOM   2575  CG1 VAL A 178      -0.321  32.955  11.798  1.00  0.61           C  
ATOM   2576  CG2 VAL A 178      -2.402  32.206  12.808  1.00  0.61           C  
ATOM   2577  H   VAL A 178      -1.818  29.059  11.453  1.00  0.61           H  
ATOM   2578  HA  VAL A 178      -2.080  31.738  10.214  1.00  0.61           H  
ATOM   2579  HB  VAL A 178      -0.541  31.122  12.729  1.00  0.61           H  
ATOM   2580 1HG1 VAL A 178      -0.069  33.444  12.724  1.00  0.61           H  
ATOM   2581 2HG1 VAL A 178       0.565  32.634  11.294  1.00  0.61           H  
ATOM   2582 3HG1 VAL A 178      -0.881  33.640  11.156  1.00  0.61           H  
ATOM   2583 1HG2 VAL A 178      -2.148  32.715  13.713  1.00  0.61           H  
ATOM   2584 2HG2 VAL A 178      -2.971  32.873  12.164  1.00  0.61           H  
ATOM   2585 3HG2 VAL A 178      -3.004  31.347  13.050  1.00  0.61           H  
ATOM   2586  N   ALA A 179       0.043  31.508   8.977  1.00  0.61           N  
ATOM   2587  CA  ALA A 179       1.233  31.250   8.179  1.00  0.61           C  
ATOM   2588  C   ALA A 179       1.999  32.514   7.887  1.00  0.61           C  
ATOM   2589  O   ALA A 179       1.416  33.598   7.864  1.00  0.61           O  
ATOM   2590  CB  ALA A 179       0.861  30.597   6.865  1.00  0.61           C  
ATOM   2591  H   ALA A 179      -0.601  32.275   8.764  1.00  0.61           H  
ATOM   2592  HA  ALA A 179       1.876  30.592   8.746  1.00  0.61           H  
ATOM   2593 1HB  ALA A 179       1.764  30.404   6.298  1.00  0.61           H  
ATOM   2594 2HB  ALA A 179       0.339  29.660   7.049  1.00  0.61           H  
ATOM   2595 3HB  ALA A 179       0.226  31.249   6.320  1.00  0.61           H  
ATOM   2596  N   THR A 180       3.297  32.362   7.640  1.00  0.60           N  
ATOM   2597  CA  THR A 180       4.124  33.494   7.239  1.00  0.60           C  
ATOM   2598  C   THR A 180       5.228  33.172   6.267  1.00  0.60           C  
ATOM   2599  O   THR A 180       5.789  32.076   6.269  1.00  0.60           O  
ATOM   2600  CB  THR A 180       4.813  34.170   8.428  1.00  0.60           C  
ATOM   2601  OG1 THR A 180       5.487  35.349   7.982  1.00  0.60           O  
ATOM   2602  CG2 THR A 180       5.800  33.274   9.042  1.00  0.60           C  
ATOM   2603  H   THR A 180       3.701  31.429   7.747  1.00  0.60           H  
ATOM   2604  HA  THR A 180       3.482  34.226   6.768  1.00  0.60           H  
ATOM   2605  HB  THR A 180       4.094  34.451   9.115  1.00  0.60           H  
ATOM   2606  HG1 THR A 180       4.843  35.933   7.544  1.00  0.60           H  
ATOM   2607 1HG2 THR A 180       6.285  33.777   9.865  1.00  0.60           H  
ATOM   2608 2HG2 THR A 180       5.282  32.398   9.400  1.00  0.60           H  
ATOM   2609 3HG2 THR A 180       6.547  32.999   8.296  1.00  0.60           H  
ATOM   2610  N   VAL A 181       5.562  34.197   5.497  1.00  0.61           N  
ATOM   2611  CA  VAL A 181       6.736  34.222   4.637  1.00  0.61           C  
ATOM   2612  C   VAL A 181       7.538  35.432   5.085  1.00  0.61           C  
ATOM   2613  O   VAL A 181       7.144  36.577   4.849  1.00  0.61           O  
ATOM   2614  CB  VAL A 181       6.380  34.336   3.142  1.00  0.61           C  
ATOM   2615  CG1 VAL A 181       7.659  34.376   2.323  1.00  0.61           C  
ATOM   2616  CG2 VAL A 181       5.577  33.126   2.678  1.00  0.61           C  
ATOM   2617  H   VAL A 181       4.989  35.034   5.609  1.00  0.61           H  
ATOM   2618  HA  VAL A 181       7.326  33.322   4.795  1.00  0.61           H  
ATOM   2619  HB  VAL A 181       5.815  35.256   2.980  1.00  0.61           H  
ATOM   2620 1HG1 VAL A 181       7.415  34.462   1.266  1.00  0.61           H  
ATOM   2621 2HG1 VAL A 181       8.267  35.228   2.628  1.00  0.61           H  
ATOM   2622 3HG1 VAL A 181       8.214  33.460   2.488  1.00  0.61           H  
ATOM   2623 1HG2 VAL A 181       5.338  33.223   1.624  1.00  0.61           H  
ATOM   2624 2HG2 VAL A 181       6.146  32.254   2.816  1.00  0.61           H  
ATOM   2625 3HG2 VAL A 181       4.684  33.028   3.234  1.00  0.61           H  
ATOM   2626  N   LEU A 182       8.660  35.180   5.735  1.00  0.61           N  
ATOM   2627  CA  LEU A 182       9.414  36.250   6.381  1.00  0.61           C  
ATOM   2628  C   LEU A 182      10.149  37.171   5.419  1.00  0.61           C  
ATOM   2629  O   LEU A 182      10.396  38.340   5.727  1.00  0.61           O  
ATOM   2630  CB  LEU A 182      10.400  35.599   7.326  1.00  0.61           C  
ATOM   2631  CG  LEU A 182       9.728  34.835   8.467  1.00  0.61           C  
ATOM   2632  CD1 LEU A 182      10.761  34.114   9.213  1.00  0.61           C  
ATOM   2633  CD2 LEU A 182       8.943  35.784   9.357  1.00  0.61           C  
ATOM   2634  H   LEU A 182       8.944  34.206   5.869  1.00  0.61           H  
ATOM   2635  HA  LEU A 182       8.712  36.848   6.958  1.00  0.61           H  
ATOM   2636 1HB  LEU A 182      11.028  34.898   6.768  1.00  0.61           H  
ATOM   2637 2HB  LEU A 182      11.040  36.367   7.757  1.00  0.61           H  
ATOM   2638  HG  LEU A 182       9.045  34.095   8.049  1.00  0.61           H  
ATOM   2639 1HD1 LEU A 182      10.301  33.544   9.996  1.00  0.61           H  
ATOM   2640 2HD1 LEU A 182      11.280  33.447   8.527  1.00  0.61           H  
ATOM   2641 3HD1 LEU A 182      11.462  34.817   9.640  1.00  0.61           H  
ATOM   2642 1HD2 LEU A 182       8.467  35.217  10.152  1.00  0.61           H  
ATOM   2643 2HD2 LEU A 182       9.614  36.528   9.789  1.00  0.61           H  
ATOM   2644 3HD2 LEU A 182       8.175  36.284   8.765  1.00  0.61           H  
ATOM   2645  N   ASN A 183      10.602  36.592   4.319  1.00  0.62           N  
ATOM   2646  CA  ASN A 183      11.331  37.268   3.253  1.00  0.62           C  
ATOM   2647  C   ASN A 183      11.521  36.311   2.087  1.00  0.62           C  
ATOM   2648  O   ASN A 183      11.513  35.092   2.303  1.00  0.62           O  
ATOM   2649  CB  ASN A 183      12.673  37.754   3.792  1.00  0.62           C  
ATOM   2650  CG  ASN A 183      13.380  36.616   4.481  1.00  0.62           C  
ATOM   2651  OD1 ASN A 183      13.691  35.583   3.878  1.00  0.62           O  
ATOM   2652  ND2 ASN A 183      13.588  36.767   5.761  1.00  0.62           N  
ATOM   2653  H   ASN A 183      10.363  35.624   4.189  1.00  0.62           H  
ATOM   2654  HA  ASN A 183      10.742  38.115   2.901  1.00  0.62           H  
ATOM   2655 1HB  ASN A 183      13.285  38.108   2.960  1.00  0.62           H  
ATOM   2656 2HB  ASN A 183      12.540  38.586   4.480  1.00  0.62           H  
ATOM   2657 1HD2 ASN A 183      13.983  36.010   6.303  1.00  0.62           H  
ATOM   2658 2HD2 ASN A 183      13.312  37.611   6.223  1.00  0.62           H  
ATOM   2659  N   VAL A 184      11.841  36.833   0.904  1.00  0.63           N  
ATOM   2660  CA  VAL A 184      12.239  35.972  -0.211  1.00  0.63           C  
ATOM   2661  C   VAL A 184      13.510  36.477  -0.912  1.00  0.63           C  
ATOM   2662  O   VAL A 184      13.591  37.636  -1.321  1.00  0.63           O  
ATOM   2663  CB  VAL A 184      11.093  35.844  -1.261  1.00  0.63           C  
ATOM   2664  CG1 VAL A 184      11.551  34.946  -2.443  1.00  0.63           C  
ATOM   2665  CG2 VAL A 184       9.825  35.270  -0.618  1.00  0.63           C  
ATOM   2666  H   VAL A 184      11.787  37.852   0.785  1.00  0.63           H  
ATOM   2667  HA  VAL A 184      12.450  34.977   0.182  1.00  0.63           H  
ATOM   2668  HB  VAL A 184      10.875  36.823  -1.657  1.00  0.63           H  
ATOM   2669 1HG1 VAL A 184      10.763  34.878  -3.182  1.00  0.63           H  
ATOM   2670 2HG1 VAL A 184      12.439  35.370  -2.912  1.00  0.63           H  
ATOM   2671 3HG1 VAL A 184      11.780  33.952  -2.069  1.00  0.63           H  
ATOM   2672 1HG2 VAL A 184       9.033  35.198  -1.360  1.00  0.63           H  
ATOM   2673 2HG2 VAL A 184      10.037  34.284  -0.217  1.00  0.63           H  
ATOM   2674 3HG2 VAL A 184       9.499  35.920   0.181  1.00  0.63           H  
ATOM   2675  N   SER A 185      14.488  35.596  -1.076  1.00  0.64           N  
ATOM   2676  CA  SER A 185      15.710  35.920  -1.808  1.00  0.64           C  
ATOM   2677  C   SER A 185      16.244  34.649  -2.453  1.00  0.64           C  
ATOM   2678  O   SER A 185      15.886  33.552  -2.045  1.00  0.64           O  
ATOM   2679  CB  SER A 185      16.755  36.526  -0.882  1.00  0.64           C  
ATOM   2680  OG  SER A 185      17.206  35.592   0.059  1.00  0.64           O  
ATOM   2681  H   SER A 185      14.395  34.683  -0.643  1.00  0.64           H  
ATOM   2682  HA  SER A 185      15.473  36.634  -2.598  1.00  0.64           H  
ATOM   2683 1HB  SER A 185      17.597  36.882  -1.473  1.00  0.64           H  
ATOM   2684 2HB  SER A 185      16.327  37.387  -0.369  1.00  0.64           H  
ATOM   2685  HG  SER A 185      17.592  34.868  -0.458  1.00  0.64           H  
ATOM   2686  N   GLU A 186      17.101  34.773  -3.453  1.00  0.65           N  
ATOM   2687  CA  GLU A 186      17.632  33.563  -4.071  1.00  0.65           C  
ATOM   2688  C   GLU A 186      18.439  32.725  -3.091  1.00  0.65           C  
ATOM   2689  O   GLU A 186      19.280  33.254  -2.363  1.00  0.65           O  
ATOM   2690  CB  GLU A 186      18.505  33.925  -5.268  1.00  0.65           C  
ATOM   2691  CG  GLU A 186      17.723  34.488  -6.450  1.00  0.65           C  
ATOM   2692  CD  GLU A 186      18.592  34.814  -7.642  1.00  0.65           C  
ATOM   2693  OE1 GLU A 186      19.785  34.682  -7.532  1.00  0.65           O  
ATOM   2694  OE2 GLU A 186      18.062  35.199  -8.660  1.00  0.65           O  
ATOM   2695  H   GLU A 186      17.382  35.685  -3.781  1.00  0.65           H  
ATOM   2696  HA  GLU A 186      16.792  32.960  -4.420  1.00  0.65           H  
ATOM   2697 1HB  GLU A 186      19.246  34.664  -4.969  1.00  0.65           H  
ATOM   2698 2HB  GLU A 186      19.041  33.041  -5.604  1.00  0.65           H  
ATOM   2699 1HG  GLU A 186      16.992  33.742  -6.746  1.00  0.65           H  
ATOM   2700 2HG  GLU A 186      17.184  35.380  -6.133  1.00  0.65           H  
ATOM   2701  N   ASP A 187      18.178  31.420  -3.083  1.00  0.66           N  
ATOM   2702  CA  ASP A 187      18.907  30.474  -2.251  1.00  0.66           C  
ATOM   2703  C   ASP A 187      19.113  29.172  -3.020  1.00  0.66           C  
ATOM   2704  O   ASP A 187      20.179  28.925  -3.583  1.00  0.66           O  
ATOM   2705  CB  ASP A 187      18.199  30.231  -0.912  1.00  0.66           C  
ATOM   2706  CG  ASP A 187      18.967  29.304   0.033  1.00  0.66           C  
ATOM   2707  OD1 ASP A 187      20.153  29.106  -0.170  1.00  0.66           O  
ATOM   2708  OD2 ASP A 187      18.367  28.802   0.954  1.00  0.66           O  
ATOM   2709  H   ASP A 187      17.455  31.073  -3.693  1.00  0.66           H  
ATOM   2710  HA  ASP A 187      19.889  30.894  -2.032  1.00  0.66           H  
ATOM   2711 1HB  ASP A 187      18.042  31.191  -0.411  1.00  0.66           H  
ATOM   2712 2HB  ASP A 187      17.231  29.804  -1.088  1.00  0.66           H  
ATOM   2713  N   HIS A 188      18.071  28.337  -3.078  1.00  0.67           N  
ATOM   2714  CA  HIS A 188      18.186  27.006  -3.676  1.00  0.67           C  
ATOM   2715  C   HIS A 188      18.127  27.024  -5.206  1.00  0.67           C  
ATOM   2716  O   HIS A 188      17.280  26.374  -5.829  1.00  0.67           O  
ATOM   2717  CB  HIS A 188      17.040  26.124  -3.160  1.00  0.67           C  
ATOM   2718  CG  HIS A 188      17.069  25.799  -1.701  1.00  0.67           C  
ATOM   2719  ND1 HIS A 188      18.180  25.273  -1.072  1.00  0.67           N  
ATOM   2720  CD2 HIS A 188      16.102  25.880  -0.754  1.00  0.67           C  
ATOM   2721  CE1 HIS A 188      17.896  25.065   0.205  1.00  0.67           C  
ATOM   2722  NE2 HIS A 188      16.644  25.422   0.420  1.00  0.67           N  
ATOM   2723  H   HIS A 188      17.200  28.605  -2.649  1.00  0.67           H  
ATOM   2724  HA  HIS A 188      19.136  26.559  -3.381  1.00  0.67           H  
ATOM   2725 1HB  HIS A 188      16.101  26.630  -3.350  1.00  0.67           H  
ATOM   2726 2HB  HIS A 188      17.024  25.196  -3.718  1.00  0.67           H  
ATOM   2727  HD2 HIS A 188      15.080  26.232  -0.896  1.00  0.67           H  
ATOM   2728  HE1 HIS A 188      18.576  24.661   0.952  1.00  0.67           H  
ATOM   2729  HE2 HIS A 188      16.159  25.365   1.302  1.00  0.67           H  
ATOM   2730  N   MET A 189      19.114  27.650  -5.820  1.00  0.67           N  
ATOM   2731  CA  MET A 189      19.088  27.838  -7.267  1.00  0.67           C  
ATOM   2732  C   MET A 189      19.573  26.607  -8.031  1.00  0.67           C  
ATOM   2733  O   MET A 189      19.582  26.585  -9.260  1.00  0.67           O  
ATOM   2734  CB  MET A 189      19.845  29.106  -7.621  1.00  0.67           C  
ATOM   2735  CG  MET A 189      19.188  30.395  -7.040  1.00  0.67           C  
ATOM   2736  SD  MET A 189      17.497  30.745  -7.701  1.00  0.67           S  
ATOM   2737  CE  MET A 189      16.363  30.133  -6.429  1.00  0.67           C  
ATOM   2738  H   MET A 189      19.831  28.094  -5.241  1.00  0.67           H  
ATOM   2739  HA  MET A 189      18.051  27.997  -7.564  1.00  0.67           H  
ATOM   2740 1HB  MET A 189      20.868  29.041  -7.233  1.00  0.67           H  
ATOM   2741 2HB  MET A 189      19.908  29.208  -8.704  1.00  0.67           H  
ATOM   2742 1HG  MET A 189      19.126  30.305  -5.955  1.00  0.67           H  
ATOM   2743 2HG  MET A 189      19.828  31.253  -7.267  1.00  0.67           H  
ATOM   2744 1HE  MET A 189      15.342  30.307  -6.751  1.00  0.67           H  
ATOM   2745 2HE  MET A 189      16.510  29.070  -6.288  1.00  0.67           H  
ATOM   2746 3HE  MET A 189      16.538  30.654  -5.495  1.00  0.67           H  
ATOM   2747  N   ASP A 190      19.932  25.565  -7.288  1.00  0.68           N  
ATOM   2748  CA  ASP A 190      20.291  24.281  -7.862  1.00  0.68           C  
ATOM   2749  C   ASP A 190      19.061  23.373  -7.967  1.00  0.68           C  
ATOM   2750  O   ASP A 190      19.120  22.311  -8.592  1.00  0.68           O  
ATOM   2751  CB  ASP A 190      21.342  23.558  -7.026  1.00  0.68           C  
ATOM   2752  CG  ASP A 190      22.700  24.191  -7.013  1.00  0.68           C  
ATOM   2753  OD1 ASP A 190      23.149  24.661  -8.029  1.00  0.68           O  
ATOM   2754  OD2 ASP A 190      23.295  24.178  -5.973  1.00  0.68           O  
ATOM   2755  H   ASP A 190      19.934  25.677  -6.288  1.00  0.68           H  
ATOM   2756  HA  ASP A 190      20.686  24.445  -8.865  1.00  0.68           H  
ATOM   2757 1HB  ASP A 190      20.994  23.508  -6.002  1.00  0.68           H  
ATOM   2758 2HB  ASP A 190      21.442  22.533  -7.383  1.00  0.68           H  
ATOM   2759  N   ARG A 191      17.959  23.743  -7.292  1.00  0.69           N  
ATOM   2760  CA  ARG A 191      16.766  22.895  -7.294  1.00  0.69           C  
ATOM   2761  C   ARG A 191      15.607  23.550  -8.041  1.00  0.69           C  
ATOM   2762  O   ARG A 191      14.690  22.867  -8.503  1.00  0.69           O  
ATOM   2763  CB  ARG A 191      16.334  22.549  -5.887  1.00  0.69           C  
ATOM   2764  CG  ARG A 191      17.061  21.330  -5.258  1.00  0.69           C  
ATOM   2765  CD  ARG A 191      18.441  21.676  -4.761  1.00  0.69           C  
ATOM   2766  NE  ARG A 191      19.111  20.539  -4.147  1.00  0.69           N  
ATOM   2767  CZ  ARG A 191      20.372  20.559  -3.652  1.00  0.69           C  
ATOM   2768  NH1 ARG A 191      21.084  21.663  -3.682  1.00  0.69           N  
ATOM   2769  NH2 ARG A 191      20.895  19.463  -3.133  1.00  0.69           N  
ATOM   2770  H   ARG A 191      17.926  24.630  -6.794  1.00  0.69           H  
ATOM   2771  HA  ARG A 191      17.009  21.963  -7.797  1.00  0.69           H  
ATOM   2772 1HB  ARG A 191      16.501  23.411  -5.248  1.00  0.69           H  
ATOM   2773 2HB  ARG A 191      15.267  22.338  -5.891  1.00  0.69           H  
ATOM   2774 1HG  ARG A 191      16.479  20.929  -4.430  1.00  0.69           H  
ATOM   2775 2HG  ARG A 191      17.169  20.560  -6.022  1.00  0.69           H  
ATOM   2776 1HD  ARG A 191      19.045  21.992  -5.590  1.00  0.69           H  
ATOM   2777 2HD  ARG A 191      18.389  22.478  -4.031  1.00  0.69           H  
ATOM   2778  HE  ARG A 191      18.603  19.664  -4.101  1.00  0.69           H  
ATOM   2779 1HH1 ARG A 191      20.696  22.508  -4.069  1.00  0.69           H  
ATOM   2780 2HH1 ARG A 191      22.025  21.669  -3.312  1.00  0.69           H  
ATOM   2781 1HH2 ARG A 191      20.356  18.607  -3.107  1.00  0.69           H  
ATOM   2782 2HH2 ARG A 191      21.834  19.479  -2.765  1.00  0.69           H  
ATOM   2783  N   TYR A 192      15.660  24.871  -8.158  1.00  0.70           N  
ATOM   2784  CA  TYR A 192      14.629  25.656  -8.824  1.00  0.70           C  
ATOM   2785  C   TYR A 192      15.195  26.209 -10.128  1.00  0.70           C  
ATOM   2786  O   TYR A 192      16.410  26.320 -10.257  1.00  0.70           O  
ATOM   2787  CB  TYR A 192      14.147  26.760  -7.891  1.00  0.70           C  
ATOM   2788  CG  TYR A 192      13.393  26.231  -6.678  1.00  0.70           C  
ATOM   2789  CD1 TYR A 192      14.021  26.084  -5.480  1.00  0.70           C  
ATOM   2790  CD2 TYR A 192      12.079  25.868  -6.787  1.00  0.70           C  
ATOM   2791  CE1 TYR A 192      13.342  25.592  -4.397  1.00  0.70           C  
ATOM   2792  CE2 TYR A 192      11.397  25.382  -5.714  1.00  0.70           C  
ATOM   2793  CZ  TYR A 192      12.023  25.238  -4.526  1.00  0.70           C  
ATOM   2794  OH  TYR A 192      11.354  24.736  -3.460  1.00  0.70           O  
ATOM   2795  H   TYR A 192      16.429  25.368  -7.713  1.00  0.70           H  
ATOM   2796  HA  TYR A 192      13.788  25.009  -9.074  1.00  0.70           H  
ATOM   2797 1HB  TYR A 192      15.013  27.320  -7.527  1.00  0.70           H  
ATOM   2798 2HB  TYR A 192      13.525  27.458  -8.420  1.00  0.70           H  
ATOM   2799  HD1 TYR A 192      15.041  26.361  -5.384  1.00  0.70           H  
ATOM   2800  HD2 TYR A 192      11.583  25.960  -7.721  1.00  0.70           H  
ATOM   2801  HE1 TYR A 192      13.852  25.483  -3.440  1.00  0.70           H  
ATOM   2802  HE2 TYR A 192      10.352  25.102  -5.817  1.00  0.70           H  
ATOM   2803  HH  TYR A 192      10.437  24.544  -3.724  1.00  0.70           H  
ATOM   2804  N   ASP A 193      14.350  26.566 -11.110  1.00  0.72           N  
ATOM   2805  CA  ASP A 193      14.914  27.093 -12.358  1.00  0.72           C  
ATOM   2806  C   ASP A 193      15.037  28.616 -12.326  1.00  0.72           C  
ATOM   2807  O   ASP A 193      15.488  29.246 -13.286  1.00  0.72           O  
ATOM   2808  CB  ASP A 193      14.092  26.636 -13.565  1.00  0.72           C  
ATOM   2809  CG  ASP A 193      14.209  25.121 -13.853  1.00  0.72           C  
ATOM   2810  OD1 ASP A 193      15.292  24.584 -13.734  1.00  0.72           O  
ATOM   2811  OD2 ASP A 193      13.220  24.515 -14.185  1.00  0.72           O  
ATOM   2812  H   ASP A 193      13.322  26.517 -11.027  1.00  0.72           H  
ATOM   2813  HA  ASP A 193      15.917  26.685 -12.478  1.00  0.72           H  
ATOM   2814 1HB  ASP A 193      13.038  26.878 -13.390  1.00  0.72           H  
ATOM   2815 2HB  ASP A 193      14.410  27.188 -14.447  1.00  0.72           H  
ATOM   2816  N   GLY A 194      14.648  29.191 -11.197  1.00  0.73           N  
ATOM   2817  CA  GLY A 194      14.708  30.621 -10.972  1.00  0.73           C  
ATOM   2818  C   GLY A 194      14.003  30.999  -9.679  1.00  0.73           C  
ATOM   2819  O   GLY A 194      13.246  30.207  -9.095  1.00  0.73           O  
ATOM   2820  H   GLY A 194      14.293  28.594 -10.469  1.00  0.73           H  
ATOM   2821 1HA  GLY A 194      15.751  30.938 -10.928  1.00  0.73           H  
ATOM   2822 2HA  GLY A 194      14.246  31.141 -11.810  1.00  0.73           H  
ATOM   2823  N   MET A 195      14.181  32.256  -9.274  1.00  0.74           N  
ATOM   2824  CA  MET A 195      13.554  32.753  -8.056  1.00  0.74           C  
ATOM   2825  C   MET A 195      12.043  32.600  -8.127  1.00  0.74           C  
ATOM   2826  O   MET A 195      11.391  32.414  -7.109  1.00  0.74           O  
ATOM   2827  CB  MET A 195      13.916  34.202  -7.772  1.00  0.74           C  
ATOM   2828  CG  MET A 195      13.355  34.684  -6.415  1.00  0.74           C  
ATOM   2829  SD  MET A 195      13.804  36.366  -6.009  1.00  0.74           S  
ATOM   2830  CE  MET A 195      12.770  37.232  -7.185  1.00  0.74           C  
ATOM   2831  H   MET A 195      14.797  32.865  -9.798  1.00  0.74           H  
ATOM   2832  HA  MET A 195      13.909  32.157  -7.221  1.00  0.74           H  
ATOM   2833 1HB  MET A 195      14.994  34.326  -7.772  1.00  0.74           H  
ATOM   2834 2HB  MET A 195      13.508  34.843  -8.553  1.00  0.74           H  
ATOM   2835 1HG  MET A 195      12.268  34.613  -6.430  1.00  0.74           H  
ATOM   2836 2HG  MET A 195      13.725  34.030  -5.621  1.00  0.74           H  
ATOM   2837 1HE  MET A 195      12.919  38.306  -7.081  1.00  0.74           H  
ATOM   2838 2HE  MET A 195      13.036  36.926  -8.197  1.00  0.74           H  
ATOM   2839 3HE  MET A 195      11.723  36.989  -6.996  1.00  0.74           H  
ATOM   2840  N   ALA A 196      11.475  32.708  -9.325  1.00  0.74           N  
ATOM   2841  CA  ALA A 196      10.036  32.578  -9.516  1.00  0.74           C  
ATOM   2842  C   ALA A 196       9.503  31.219  -9.054  1.00  0.74           C  
ATOM   2843  O   ALA A 196       8.381  31.125  -8.563  1.00  0.74           O  
ATOM   2844  CB  ALA A 196       9.678  32.777 -10.973  1.00  0.74           C  
ATOM   2845  H   ALA A 196      12.064  32.869 -10.129  1.00  0.74           H  
ATOM   2846  HA  ALA A 196       9.550  33.353  -8.920  1.00  0.74           H  
ATOM   2847 1HB  ALA A 196       8.598  32.708 -11.092  1.00  0.74           H  
ATOM   2848 2HB  ALA A 196      10.020  33.756 -11.304  1.00  0.74           H  
ATOM   2849 3HB  ALA A 196      10.159  31.999 -11.570  1.00  0.74           H  
ATOM   2850  N   ASP A 197      10.280  30.143  -9.201  1.00  0.74           N  
ATOM   2851  CA  ASP A 197       9.730  28.849  -8.815  1.00  0.74           C  
ATOM   2852  C   ASP A 197       9.851  28.732  -7.304  1.00  0.74           C  
ATOM   2853  O   ASP A 197       8.962  28.215  -6.624  1.00  0.74           O  
ATOM   2854  CB  ASP A 197      10.497  27.696  -9.455  1.00  0.74           C  
ATOM   2855  CG  ASP A 197      10.449  27.597 -10.926  1.00  0.74           C  
ATOM   2856  OD1 ASP A 197       9.451  27.934 -11.522  1.00  0.74           O  
ATOM   2857  OD2 ASP A 197      11.452  27.157 -11.474  1.00  0.74           O  
ATOM   2858  H   ASP A 197      11.237  30.223  -9.536  1.00  0.74           H  
ATOM   2859  HA  ASP A 197       8.680  28.797  -9.098  1.00  0.74           H  
ATOM   2860 1HB  ASP A 197      11.521  27.777  -9.169  1.00  0.74           H  
ATOM   2861 2HB  ASP A 197      10.106  26.765  -9.059  1.00  0.74           H  
ATOM   2862  N   TYR A 198      10.959  29.260  -6.792  1.00  0.74           N  
ATOM   2863  CA  TYR A 198      11.269  29.281  -5.366  1.00  0.74           C  
ATOM   2864  C   TYR A 198      10.143  30.036  -4.637  1.00  0.74           C  
ATOM   2865  O   TYR A 198       9.559  29.556  -3.657  1.00  0.74           O  
ATOM   2866  CB  TYR A 198      12.644  29.937  -5.223  1.00  0.74           C  
ATOM   2867  CG  TYR A 198      13.228  30.119  -3.889  1.00  0.74           C  
ATOM   2868  CD1 TYR A 198      13.865  29.073  -3.260  1.00  0.74           C  
ATOM   2869  CD2 TYR A 198      13.166  31.352  -3.296  1.00  0.74           C  
ATOM   2870  CE1 TYR A 198      14.436  29.250  -2.041  1.00  0.74           C  
ATOM   2871  CE2 TYR A 198      13.734  31.534  -2.074  1.00  0.74           C  
ATOM   2872  CZ  TYR A 198      14.374  30.481  -1.442  1.00  0.74           C  
ATOM   2873  OH  TYR A 198      14.941  30.659  -0.207  1.00  0.74           O  
ATOM   2874  H   TYR A 198      11.635  29.670  -7.442  1.00  0.74           H  
ATOM   2875  HA  TYR A 198      11.303  28.263  -4.987  1.00  0.74           H  
ATOM   2876 1HB  TYR A 198      13.350  29.352  -5.811  1.00  0.74           H  
ATOM   2877 2HB  TYR A 198      12.607  30.903  -5.674  1.00  0.74           H  
ATOM   2878  HD1 TYR A 198      13.915  28.122  -3.732  1.00  0.74           H  
ATOM   2879  HD2 TYR A 198      12.666  32.182  -3.802  1.00  0.74           H  
ATOM   2880  HE1 TYR A 198      14.938  28.428  -1.548  1.00  0.74           H  
ATOM   2881  HE2 TYR A 198      13.683  32.510  -1.602  1.00  0.74           H  
ATOM   2882  HH  TYR A 198      15.353  29.831   0.083  1.00  0.74           H  
ATOM   2883  N   HIS A 199       9.831  31.217  -5.171  1.00  0.73           N  
ATOM   2884  CA  HIS A 199       8.797  32.121  -4.696  1.00  0.73           C  
ATOM   2885  C   HIS A 199       7.423  31.459  -4.706  1.00  0.73           C  
ATOM   2886  O   HIS A 199       6.708  31.496  -3.696  1.00  0.73           O  
ATOM   2887  CB  HIS A 199       8.830  33.382  -5.577  1.00  0.73           C  
ATOM   2888  CG  HIS A 199       7.826  34.427  -5.294  1.00  0.73           C  
ATOM   2889  ND1 HIS A 199       6.632  34.533  -5.984  1.00  0.73           N  
ATOM   2890  CD2 HIS A 199       7.826  35.410  -4.396  1.00  0.73           C  
ATOM   2891  CE1 HIS A 199       5.957  35.559  -5.515  1.00  0.73           C  
ATOM   2892  NE2 HIS A 199       6.664  36.102  -4.551  1.00  0.73           N  
ATOM   2893  H   HIS A 199      10.368  31.523  -5.972  1.00  0.73           H  
ATOM   2894  HA  HIS A 199       9.019  32.416  -3.672  1.00  0.73           H  
ATOM   2895 1HB  HIS A 199       9.818  33.840  -5.501  1.00  0.73           H  
ATOM   2896 2HB  HIS A 199       8.703  33.081  -6.612  1.00  0.73           H  
ATOM   2897  HD2 HIS A 199       8.604  35.614  -3.680  1.00  0.73           H  
ATOM   2898  HE1 HIS A 199       4.978  35.896  -5.854  1.00  0.73           H  
ATOM   2899  HE2 HIS A 199       6.405  36.900  -3.980  1.00  0.73           H  
ATOM   2900  N   LEU A 200       7.050  30.826  -5.821  1.00  0.73           N  
ATOM   2901  CA  LEU A 200       5.763  30.152  -5.875  1.00  0.73           C  
ATOM   2902  C   LEU A 200       5.687  29.006  -4.873  1.00  0.73           C  
ATOM   2903  O   LEU A 200       4.653  28.803  -4.226  1.00  0.73           O  
ATOM   2904  CB  LEU A 200       5.493  29.660  -7.296  1.00  0.73           C  
ATOM   2905  CG  LEU A 200       5.203  30.784  -8.294  1.00  0.73           C  
ATOM   2906  CD1 LEU A 200       5.141  30.220  -9.701  1.00  0.73           C  
ATOM   2907  CD2 LEU A 200       3.890  31.456  -7.901  1.00  0.73           C  
ATOM   2908  H   LEU A 200       7.647  30.829  -6.651  1.00  0.73           H  
ATOM   2909  HA  LEU A 200       4.994  30.878  -5.624  1.00  0.73           H  
ATOM   2910 1HB  LEU A 200       6.376  29.119  -7.648  1.00  0.73           H  
ATOM   2911 2HB  LEU A 200       4.646  28.978  -7.284  1.00  0.73           H  
ATOM   2912  HG  LEU A 200       6.001  31.522  -8.256  1.00  0.73           H  
ATOM   2913 1HD1 LEU A 200       4.941  31.025 -10.406  1.00  0.73           H  
ATOM   2914 2HD1 LEU A 200       6.102  29.755  -9.942  1.00  0.73           H  
ATOM   2915 3HD1 LEU A 200       4.349  29.477  -9.762  1.00  0.73           H  
ATOM   2916 1HD2 LEU A 200       3.676  32.268  -8.595  1.00  0.73           H  
ATOM   2917 2HD2 LEU A 200       3.083  30.727  -7.933  1.00  0.73           H  
ATOM   2918 3HD2 LEU A 200       3.977  31.859  -6.888  1.00  0.73           H  
ATOM   2919  N   ALA A 201       6.784  28.272  -4.692  1.00  0.73           N  
ATOM   2920  CA  ALA A 201       6.759  27.201  -3.715  1.00  0.73           C  
ATOM   2921  C   ALA A 201       6.452  27.773  -2.326  1.00  0.73           C  
ATOM   2922  O   ALA A 201       5.634  27.222  -1.593  1.00  0.73           O  
ATOM   2923  CB  ALA A 201       8.080  26.456  -3.722  1.00  0.73           C  
ATOM   2924  H   ALA A 201       7.624  28.438  -5.247  1.00  0.73           H  
ATOM   2925  HA  ALA A 201       5.963  26.510  -3.982  1.00  0.73           H  
ATOM   2926 1HB  ALA A 201       8.044  25.645  -2.997  1.00  0.73           H  
ATOM   2927 2HB  ALA A 201       8.261  26.051  -4.718  1.00  0.73           H  
ATOM   2928 3HB  ALA A 201       8.879  27.138  -3.466  1.00  0.73           H  
ATOM   2929  N   LYS A 202       7.017  28.941  -2.000  1.00  0.74           N  
ATOM   2930  CA  LYS A 202       6.742  29.566  -0.706  1.00  0.74           C  
ATOM   2931  C   LYS A 202       5.308  30.076  -0.608  1.00  0.74           C  
ATOM   2932  O   LYS A 202       4.678  29.967   0.445  1.00  0.74           O  
ATOM   2933  CB  LYS A 202       7.733  30.679  -0.415  1.00  0.74           C  
ATOM   2934  CG  LYS A 202       9.108  30.145  -0.143  1.00  0.74           C  
ATOM   2935  CD  LYS A 202      10.086  31.221   0.170  1.00  0.74           C  
ATOM   2936  CE  LYS A 202      11.444  30.622   0.335  1.00  0.74           C  
ATOM   2937  NZ  LYS A 202      11.517  29.687   1.478  1.00  0.74           N  
ATOM   2938  H   LYS A 202       7.690  29.368  -2.642  1.00  0.74           H  
ATOM   2939  HA  LYS A 202       6.880  28.818   0.059  1.00  0.74           H  
ATOM   2940 1HB  LYS A 202       7.789  31.357  -1.270  1.00  0.74           H  
ATOM   2941 2HB  LYS A 202       7.406  31.255   0.452  1.00  0.74           H  
ATOM   2942 1HG  LYS A 202       9.063  29.451   0.701  1.00  0.74           H  
ATOM   2943 2HG  LYS A 202       9.456  29.596  -1.020  1.00  0.74           H  
ATOM   2944 1HD  LYS A 202      10.115  31.935  -0.653  1.00  0.74           H  
ATOM   2945 2HD  LYS A 202       9.797  31.739   1.080  1.00  0.74           H  
ATOM   2946 1HE  LYS A 202      11.679  30.075  -0.571  1.00  0.74           H  
ATOM   2947 2HE  LYS A 202      12.176  31.418   0.479  1.00  0.74           H  
ATOM   2948 1HZ  LYS A 202      12.443  29.298   1.543  1.00  0.74           H  
ATOM   2949 2HZ  LYS A 202      11.315  30.175   2.346  1.00  0.74           H  
ATOM   2950 3HZ  LYS A 202      10.846  28.950   1.344  1.00  0.74           H  
ATOM   2951  N   HIS A 203       4.766  30.570  -1.727  1.00  0.76           N  
ATOM   2952  CA  HIS A 203       3.400  31.098  -1.805  1.00  0.76           C  
ATOM   2953  C   HIS A 203       2.407  30.089  -1.274  1.00  0.76           C  
ATOM   2954  O   HIS A 203       1.450  30.435  -0.576  1.00  0.76           O  
ATOM   2955  CB  HIS A 203       2.972  31.403  -3.244  1.00  0.76           C  
ATOM   2956  CG  HIS A 203       1.663  32.138  -3.311  1.00  0.76           C  
ATOM   2957  ND1 HIS A 203       0.973  32.375  -4.489  1.00  0.76           N  
ATOM   2958  CD2 HIS A 203       0.965  32.745  -2.335  1.00  0.76           C  
ATOM   2959  CE1 HIS A 203      -0.087  33.129  -4.214  1.00  0.76           C  
ATOM   2960  NE2 HIS A 203      -0.094  33.365  -2.916  1.00  0.76           N  
ATOM   2961  H   HIS A 203       5.356  30.632  -2.558  1.00  0.76           H  
ATOM   2962  HA  HIS A 203       3.318  32.003  -1.204  1.00  0.76           H  
ATOM   2963 1HB  HIS A 203       3.746  31.987  -3.746  1.00  0.76           H  
ATOM   2964 2HB  HIS A 203       2.857  30.473  -3.794  1.00  0.76           H  
ATOM   2965  HD2 HIS A 203       1.231  32.772  -1.288  1.00  0.76           H  
ATOM   2966  HE1 HIS A 203      -0.817  33.507  -4.934  1.00  0.76           H  
ATOM   2967  HE2 HIS A 203      -0.755  33.947  -2.386  1.00  0.76           H  
ATOM   2968  N   ARG A 204       2.650  28.823  -1.606  1.00  0.78           N  
ATOM   2969  CA  ARG A 204       1.761  27.726  -1.258  1.00  0.78           C  
ATOM   2970  C   ARG A 204       1.458  27.642   0.244  1.00  0.78           C  
ATOM   2971  O   ARG A 204       0.399  27.141   0.628  1.00  0.78           O  
ATOM   2972  CB  ARG A 204       2.377  26.402  -1.688  1.00  0.78           C  
ATOM   2973  CG  ARG A 204       2.484  26.168  -3.199  1.00  0.78           C  
ATOM   2974  CD  ARG A 204       3.278  24.929  -3.494  1.00  0.78           C  
ATOM   2975  NE  ARG A 204       2.613  23.725  -3.029  1.00  0.78           N  
ATOM   2976  CZ  ARG A 204       1.746  22.978  -3.747  1.00  0.78           C  
ATOM   2977  NH1 ARG A 204       1.468  23.282  -4.997  1.00  0.78           N  
ATOM   2978  NH2 ARG A 204       1.180  21.940  -3.177  1.00  0.78           N  
ATOM   2979  H   ARG A 204       3.472  28.638  -2.192  1.00  0.78           H  
ATOM   2980  HA  ARG A 204       0.835  27.864  -1.795  1.00  0.78           H  
ATOM   2981 1HB  ARG A 204       3.371  26.319  -1.270  1.00  0.78           H  
ATOM   2982 2HB  ARG A 204       1.790  25.582  -1.275  1.00  0.78           H  
ATOM   2983 1HG  ARG A 204       1.490  26.060  -3.627  1.00  0.78           H  
ATOM   2984 2HG  ARG A 204       2.989  27.015  -3.657  1.00  0.78           H  
ATOM   2985 1HD  ARG A 204       3.442  24.840  -4.566  1.00  0.78           H  
ATOM   2986 2HD  ARG A 204       4.242  24.998  -2.984  1.00  0.78           H  
ATOM   2987  HE  ARG A 204       2.815  23.416  -2.064  1.00  0.78           H  
ATOM   2988 1HH1 ARG A 204       1.908  24.076  -5.432  1.00  0.78           H  
ATOM   2989 2HH1 ARG A 204       0.820  22.706  -5.516  1.00  0.78           H  
ATOM   2990 1HH2 ARG A 204       1.366  21.743  -2.200  1.00  0.78           H  
ATOM   2991 2HH2 ARG A 204       0.508  21.333  -3.661  1.00  0.78           H  
ATOM   2992  N   ILE A 205       2.343  28.153   1.104  1.00  0.80           N  
ATOM   2993  CA  ILE A 205       2.146  28.080   2.554  1.00  0.80           C  
ATOM   2994  C   ILE A 205       0.901  28.859   3.004  1.00  0.80           C  
ATOM   2995  O   ILE A 205       0.369  28.627   4.091  1.00  0.80           O  
ATOM   2996  CB  ILE A 205       3.367  28.614   3.316  1.00  0.80           C  
ATOM   2997  CG1 ILE A 205       3.388  28.062   4.739  1.00  0.80           C  
ATOM   2998  CG2 ILE A 205       3.323  30.140   3.398  1.00  0.80           C  
ATOM   2999  CD1 ILE A 205       4.686  28.313   5.436  1.00  0.80           C  
ATOM   3000  H   ILE A 205       3.181  28.623   0.751  1.00  0.80           H  
ATOM   3001  HA  ILE A 205       2.005  27.032   2.822  1.00  0.80           H  
ATOM   3002  HB  ILE A 205       4.268  28.319   2.807  1.00  0.80           H  
ATOM   3003 1HG1 ILE A 205       2.587  28.503   5.314  1.00  0.80           H  
ATOM   3004 2HG1 ILE A 205       3.233  27.002   4.696  1.00  0.80           H  
ATOM   3005 1HG2 ILE A 205       4.191  30.504   3.936  1.00  0.80           H  
ATOM   3006 2HG2 ILE A 205       3.311  30.573   2.402  1.00  0.80           H  
ATOM   3007 3HG2 ILE A 205       2.436  30.439   3.928  1.00  0.80           H  
ATOM   3008 1HD1 ILE A 205       4.689  27.906   6.411  1.00  0.80           H  
ATOM   3009 2HD1 ILE A 205       5.475  27.852   4.868  1.00  0.80           H  
ATOM   3010 3HD1 ILE A 205       4.848  29.381   5.508  1.00  0.80           H  
ATOM   3011  N   PHE A 206       0.462  29.817   2.177  1.00  0.82           N  
ATOM   3012  CA  PHE A 206      -0.687  30.654   2.475  1.00  0.82           C  
ATOM   3013  C   PHE A 206      -1.985  30.150   1.861  1.00  0.82           C  
ATOM   3014  O   PHE A 206      -3.065  30.679   2.147  1.00  0.82           O  
ATOM   3015  CB  PHE A 206      -0.480  32.054   1.902  1.00  0.82           C  
ATOM   3016  CG  PHE A 206       0.605  32.859   2.492  1.00  0.82           C  
ATOM   3017  CD1 PHE A 206       1.335  33.713   1.734  1.00  0.82           C  
ATOM   3018  CD2 PHE A 206       0.875  32.772   3.787  1.00  0.82           C  
ATOM   3019  CE1 PHE A 206       2.307  34.496   2.306  1.00  0.82           C  
ATOM   3020  CE2 PHE A 206       1.819  33.536   4.366  1.00  0.82           C  
ATOM   3021  CZ  PHE A 206       2.531  34.412   3.639  1.00  0.82           C  
ATOM   3022  H   PHE A 206       0.935  29.958   1.284  1.00  0.82           H  
ATOM   3023  HA  PHE A 206      -0.805  30.706   3.557  1.00  0.82           H  
ATOM   3024 1HB  PHE A 206      -0.275  31.960   0.833  1.00  0.82           H  
ATOM   3025 2HB  PHE A 206      -1.410  32.620   1.993  1.00  0.82           H  
ATOM   3026  HD1 PHE A 206       1.114  33.776   0.688  1.00  0.82           H  
ATOM   3027  HD2 PHE A 206       0.299  32.081   4.369  1.00  0.82           H  
ATOM   3028  HE1 PHE A 206       2.875  35.192   1.711  1.00  0.82           H  
ATOM   3029  HE2 PHE A 206       1.982  33.448   5.400  1.00  0.82           H  
ATOM   3030  HZ  PHE A 206       3.284  35.034   4.111  1.00  0.82           H  
ATOM   3031  N   ARG A 207      -1.918  29.138   1.005  1.00  0.83           N  
ATOM   3032  CA  ARG A 207      -3.097  28.788   0.221  1.00  0.83           C  
ATOM   3033  C   ARG A 207      -4.134  27.975   0.968  1.00  0.83           C  
ATOM   3034  O   ARG A 207      -4.281  26.769   0.777  1.00  0.83           O  
ATOM   3035  CB  ARG A 207      -2.687  28.098  -1.063  1.00  0.83           C  
ATOM   3036  CG  ARG A 207      -1.902  29.035  -2.025  1.00  0.83           C  
ATOM   3037  CD  ARG A 207      -1.544  28.382  -3.325  1.00  0.83           C  
ATOM   3038  NE  ARG A 207      -0.711  29.255  -4.166  1.00  0.83           N  
ATOM   3039  CZ  ARG A 207      -0.259  28.938  -5.400  1.00  0.83           C  
ATOM   3040  NH1 ARG A 207      -0.565  27.774  -5.939  1.00  0.83           N  
ATOM   3041  NH2 ARG A 207       0.491  29.800  -6.067  1.00  0.83           N  
ATOM   3042  H   ARG A 207      -1.048  28.626   0.860  1.00  0.83           H  
ATOM   3043  HA  ARG A 207      -3.572  29.723  -0.078  1.00  0.83           H  
ATOM   3044 1HB  ARG A 207      -2.042  27.249  -0.829  1.00  0.83           H  
ATOM   3045 2HB  ARG A 207      -3.566  27.721  -1.583  1.00  0.83           H  
ATOM   3046 1HG  ARG A 207      -2.516  29.908  -2.247  1.00  0.83           H  
ATOM   3047 2HG  ARG A 207      -0.984  29.368  -1.536  1.00  0.83           H  
ATOM   3048 1HD  ARG A 207      -1.003  27.456  -3.143  1.00  0.83           H  
ATOM   3049 2HD  ARG A 207      -2.458  28.159  -3.873  1.00  0.83           H  
ATOM   3050  HE  ARG A 207      -0.450  30.166  -3.796  1.00  0.83           H  
ATOM   3051 1HH1 ARG A 207      -1.142  27.119  -5.431  1.00  0.83           H  
ATOM   3052 2HH1 ARG A 207      -0.229  27.541  -6.863  1.00  0.83           H  
ATOM   3053 1HH2 ARG A 207       0.720  30.704  -5.637  1.00  0.83           H  
ATOM   3054 2HH2 ARG A 207       0.834  29.573  -6.987  1.00  0.83           H  
ATOM   3055  N   GLY A 208      -4.882  28.692   1.797  1.00  0.82           N  
ATOM   3056  CA  GLY A 208      -5.903  28.128   2.665  1.00  0.82           C  
ATOM   3057  C   GLY A 208      -5.678  28.490   4.130  1.00  0.82           C  
ATOM   3058  O   GLY A 208      -6.428  28.045   5.000  1.00  0.82           O  
ATOM   3059  H   GLY A 208      -4.661  29.681   1.857  1.00  0.82           H  
ATOM   3060 1HA  GLY A 208      -6.882  28.487   2.349  1.00  0.82           H  
ATOM   3061 2HA  GLY A 208      -5.911  27.044   2.558  1.00  0.82           H  
ATOM   3062  N   ALA A 209      -4.642  29.278   4.417  1.00  0.81           N  
ATOM   3063  CA  ALA A 209      -4.393  29.669   5.803  1.00  0.81           C  
ATOM   3064  C   ALA A 209      -5.552  30.502   6.315  1.00  0.81           C  
ATOM   3065  O   ALA A 209      -6.150  31.271   5.562  1.00  0.81           O  
ATOM   3066  CB  ALA A 209      -3.097  30.457   5.940  1.00  0.81           C  
ATOM   3067  H   ALA A 209      -4.049  29.636   3.672  1.00  0.81           H  
ATOM   3068  HA  ALA A 209      -4.328  28.765   6.404  1.00  0.81           H  
ATOM   3069 1HB  ALA A 209      -2.939  30.725   6.991  1.00  0.81           H  
ATOM   3070 2HB  ALA A 209      -2.262  29.850   5.588  1.00  0.81           H  
ATOM   3071 3HB  ALA A 209      -3.167  31.352   5.342  1.00  0.81           H  
ATOM   3072  N   ARG A 210      -5.887  30.362   7.593  1.00  0.78           N  
ATOM   3073  CA  ARG A 210      -6.920  31.243   8.149  1.00  0.78           C  
ATOM   3074  C   ARG A 210      -6.480  32.705   8.122  1.00  0.78           C  
ATOM   3075  O   ARG A 210      -7.243  33.586   7.720  1.00  0.78           O  
ATOM   3076  CB  ARG A 210      -7.319  30.859   9.566  1.00  0.78           C  
ATOM   3077  CG  ARG A 210      -8.319  31.809  10.226  1.00  0.78           C  
ATOM   3078  CD  ARG A 210      -8.722  31.353  11.598  1.00  0.78           C  
ATOM   3079  NE  ARG A 210      -7.593  31.247  12.539  1.00  0.78           N  
ATOM   3080  CZ  ARG A 210      -7.003  32.273  13.218  1.00  0.78           C  
ATOM   3081  NH1 ARG A 210      -7.416  33.515  13.066  1.00  0.78           N  
ATOM   3082  NH2 ARG A 210      -6.008  32.017  14.052  1.00  0.78           N  
ATOM   3083  H   ARG A 210      -5.387  29.674   8.167  1.00  0.78           H  
ATOM   3084  HA  ARG A 210      -7.810  31.148   7.526  1.00  0.78           H  
ATOM   3085 1HB  ARG A 210      -7.753  29.860   9.569  1.00  0.78           H  
ATOM   3086 2HB  ARG A 210      -6.471  30.831  10.207  1.00  0.78           H  
ATOM   3087 1HG  ARG A 210      -7.864  32.798  10.315  1.00  0.78           H  
ATOM   3088 2HG  ARG A 210      -9.214  31.876   9.610  1.00  0.78           H  
ATOM   3089 1HD  ARG A 210      -9.445  32.052  12.014  1.00  0.78           H  
ATOM   3090 2HD  ARG A 210      -9.179  30.365  11.521  1.00  0.78           H  
ATOM   3091  HE  ARG A 210      -7.244  30.291  12.699  1.00  0.78           H  
ATOM   3092 1HH1 ARG A 210      -8.171  33.724  12.434  1.00  0.78           H  
ATOM   3093 2HH1 ARG A 210      -6.968  34.265  13.588  1.00  0.78           H  
ATOM   3094 1HH2 ARG A 210      -5.689  31.069  14.177  1.00  0.78           H  
ATOM   3095 2HH2 ARG A 210      -5.558  32.783  14.574  1.00  0.78           H  
ATOM   3096  N   GLN A 211      -5.239  32.938   8.550  1.00  0.76           N  
ATOM   3097  CA  GLN A 211      -4.650  34.271   8.635  1.00  0.76           C  
ATOM   3098  C   GLN A 211      -3.169  34.253   8.308  1.00  0.76           C  
ATOM   3099  O   GLN A 211      -2.469  33.291   8.631  1.00  0.76           O  
ATOM   3100  CB  GLN A 211      -4.856  34.843  10.026  1.00  0.76           C  
ATOM   3101  CG  GLN A 211      -4.372  36.252  10.196  1.00  0.76           C  
ATOM   3102  CD  GLN A 211      -4.808  36.824  11.493  1.00  0.76           C  
ATOM   3103  OE1 GLN A 211      -5.956  36.658  11.915  1.00  0.76           O  
ATOM   3104  NE2 GLN A 211      -3.912  37.495  12.145  1.00  0.76           N  
ATOM   3105  H   GLN A 211      -4.702  32.145   8.896  1.00  0.76           H  
ATOM   3106  HA  GLN A 211      -5.145  34.921   7.914  1.00  0.76           H  
ATOM   3107 1HB  GLN A 211      -5.918  34.822  10.268  1.00  0.76           H  
ATOM   3108 2HB  GLN A 211      -4.346  34.215  10.752  1.00  0.76           H  
ATOM   3109 1HG  GLN A 211      -3.279  36.263  10.176  1.00  0.76           H  
ATOM   3110 2HG  GLN A 211      -4.769  36.871   9.386  1.00  0.76           H  
ATOM   3111 1HE2 GLN A 211      -4.143  37.905  13.032  1.00  0.76           H  
ATOM   3112 2HE2 GLN A 211      -2.991  37.581  11.759  1.00  0.76           H  
ATOM   3113  N   VAL A 212      -2.692  35.287   7.630  1.00  0.74           N  
ATOM   3114  CA  VAL A 212      -1.278  35.293   7.299  1.00  0.74           C  
ATOM   3115  C   VAL A 212      -0.521  36.513   7.796  1.00  0.74           C  
ATOM   3116  O   VAL A 212      -1.108  37.571   8.062  1.00  0.74           O  
ATOM   3117  CB  VAL A 212      -1.135  35.126   5.784  1.00  0.74           C  
ATOM   3118  CG1 VAL A 212      -1.705  33.803   5.375  1.00  0.74           C  
ATOM   3119  CG2 VAL A 212      -1.871  36.121   5.111  1.00  0.74           C  
ATOM   3120  H   VAL A 212      -3.305  36.056   7.337  1.00  0.74           H  
ATOM   3121  HA  VAL A 212      -0.824  34.423   7.761  1.00  0.74           H  
ATOM   3122  HB  VAL A 212      -0.093  35.174   5.506  1.00  0.74           H  
ATOM   3123 1HG1 VAL A 212      -1.630  33.686   4.304  1.00  0.74           H  
ATOM   3124 2HG1 VAL A 212      -1.167  33.015   5.880  1.00  0.74           H  
ATOM   3125 3HG1 VAL A 212      -2.720  33.758   5.650  1.00  0.74           H  
ATOM   3126 1HG2 VAL A 212      -1.784  35.964   4.050  1.00  0.74           H  
ATOM   3127 2HG2 VAL A 212      -2.913  36.066   5.393  1.00  0.74           H  
ATOM   3128 3HG2 VAL A 212      -1.473  37.044   5.387  1.00  0.74           H  
ATOM   3129  N   VAL A 213       0.790  36.330   7.928  1.00  0.74           N  
ATOM   3130  CA  VAL A 213       1.724  37.367   8.331  1.00  0.74           C  
ATOM   3131  C   VAL A 213       2.843  37.559   7.286  1.00  0.74           C  
ATOM   3132  O   VAL A 213       3.480  36.587   6.851  1.00  0.74           O  
ATOM   3133  CB  VAL A 213       2.308  37.025   9.736  1.00  0.74           C  
ATOM   3134  CG1 VAL A 213       3.330  38.050  10.148  1.00  0.74           C  
ATOM   3135  CG2 VAL A 213       1.163  36.976  10.779  1.00  0.74           C  
ATOM   3136  H   VAL A 213       1.151  35.399   7.742  1.00  0.74           H  
ATOM   3137  HA  VAL A 213       1.174  38.288   8.420  1.00  0.74           H  
ATOM   3138  HB  VAL A 213       2.791  36.079   9.698  1.00  0.74           H  
ATOM   3139 1HG1 VAL A 213       3.739  37.790  11.124  1.00  0.74           H  
ATOM   3140 2HG1 VAL A 213       4.128  38.057   9.416  1.00  0.74           H  
ATOM   3141 3HG1 VAL A 213       2.861  39.038  10.194  1.00  0.74           H  
ATOM   3142 1HG2 VAL A 213       1.575  36.737  11.756  1.00  0.74           H  
ATOM   3143 2HG2 VAL A 213       0.674  37.945  10.823  1.00  0.74           H  
ATOM   3144 3HG2 VAL A 213       0.434  36.217  10.503  1.00  0.74           H  
ATOM   3145  N   VAL A 214       3.035  38.804   6.849  1.00  0.76           N  
ATOM   3146  CA  VAL A 214       4.071  39.095   5.846  1.00  0.76           C  
ATOM   3147  C   VAL A 214       4.953  40.260   6.218  1.00  0.76           C  
ATOM   3148  O   VAL A 214       4.563  41.117   7.008  1.00  0.76           O  
ATOM   3149  CB  VAL A 214       3.474  39.443   4.484  1.00  0.76           C  
ATOM   3150  CG1 VAL A 214       2.656  38.327   3.972  1.00  0.76           C  
ATOM   3151  CG2 VAL A 214       2.727  40.742   4.584  1.00  0.76           C  
ATOM   3152  H   VAL A 214       2.450  39.545   7.245  1.00  0.76           H  
ATOM   3153  HA  VAL A 214       4.705  38.213   5.734  1.00  0.76           H  
ATOM   3154  HB  VAL A 214       4.288  39.572   3.766  1.00  0.76           H  
ATOM   3155 1HG1 VAL A 214       2.308  38.617   2.991  1.00  0.76           H  
ATOM   3156 2HG1 VAL A 214       3.272  37.435   3.894  1.00  0.76           H  
ATOM   3157 3HG1 VAL A 214       1.819  38.131   4.627  1.00  0.76           H  
ATOM   3158 1HG2 VAL A 214       2.322  41.009   3.607  1.00  0.76           H  
ATOM   3159 2HG2 VAL A 214       1.944  40.650   5.288  1.00  0.76           H  
ATOM   3160 3HG2 VAL A 214       3.416  41.522   4.918  1.00  0.76           H  
ATOM   3161  N   ASN A 215       6.119  40.310   5.603  1.00  0.78           N  
ATOM   3162  CA  ASN A 215       7.050  41.404   5.804  1.00  0.78           C  
ATOM   3163  C   ASN A 215       6.714  42.562   4.873  1.00  0.78           C  
ATOM   3164  O   ASN A 215       6.866  42.459   3.656  1.00  0.78           O  
ATOM   3165  CB  ASN A 215       8.452  40.920   5.585  1.00  0.78           C  
ATOM   3166  CG  ASN A 215       9.517  41.925   5.925  1.00  0.78           C  
ATOM   3167  OD1 ASN A 215       9.372  43.171   5.902  1.00  0.78           O  
ATOM   3168  ND2 ASN A 215      10.649  41.356   6.259  1.00  0.78           N  
ATOM   3169  H   ASN A 215       6.378  39.560   4.971  1.00  0.78           H  
ATOM   3170  HA  ASN A 215       6.957  41.764   6.829  1.00  0.78           H  
ATOM   3171 1HB  ASN A 215       8.611  40.034   6.183  1.00  0.78           H  
ATOM   3172 2HB  ASN A 215       8.572  40.623   4.545  1.00  0.78           H  
ATOM   3173 1HD2 ASN A 215      11.443  41.910   6.510  1.00  0.78           H  
ATOM   3174 2HD2 ASN A 215      10.698  40.334   6.246  1.00  0.78           H  
ATOM   3175  N   ARG A 216       6.261  43.672   5.433  1.00  0.81           N  
ATOM   3176  CA  ARG A 216       5.834  44.834   4.656  1.00  0.81           C  
ATOM   3177  C   ARG A 216       6.926  45.374   3.747  1.00  0.81           C  
ATOM   3178  O   ARG A 216       6.628  45.994   2.723  1.00  0.81           O  
ATOM   3179  CB  ARG A 216       5.385  45.975   5.554  1.00  0.81           C  
ATOM   3180  CG  ARG A 216       4.940  47.257   4.805  1.00  0.81           C  
ATOM   3181  CD  ARG A 216       3.748  47.036   3.923  1.00  0.81           C  
ATOM   3182  NE  ARG A 216       3.376  48.249   3.147  1.00  0.81           N  
ATOM   3183  CZ  ARG A 216       2.515  48.270   2.116  1.00  0.81           C  
ATOM   3184  NH1 ARG A 216       1.914  47.169   1.700  1.00  0.81           N  
ATOM   3185  NH2 ARG A 216       2.285  49.423   1.527  1.00  0.81           N  
ATOM   3186  H   ARG A 216       6.213  43.709   6.445  1.00  0.81           H  
ATOM   3187  HA  ARG A 216       4.990  44.530   4.037  1.00  0.81           H  
ATOM   3188 1HB  ARG A 216       4.588  45.667   6.195  1.00  0.81           H  
ATOM   3189 2HB  ARG A 216       6.219  46.255   6.191  1.00  0.81           H  
ATOM   3190 1HG  ARG A 216       4.655  48.007   5.545  1.00  0.81           H  
ATOM   3191 2HG  ARG A 216       5.761  47.635   4.197  1.00  0.81           H  
ATOM   3192 1HD  ARG A 216       3.960  46.233   3.217  1.00  0.81           H  
ATOM   3193 2HD  ARG A 216       2.894  46.757   4.543  1.00  0.81           H  
ATOM   3194  HE  ARG A 216       3.776  49.174   3.402  1.00  0.81           H  
ATOM   3195 1HH1 ARG A 216       2.091  46.289   2.164  1.00  0.81           H  
ATOM   3196 2HH1 ARG A 216       1.269  47.210   0.924  1.00  0.81           H  
ATOM   3197 1HH2 ARG A 216       2.774  50.265   1.882  1.00  0.81           H  
ATOM   3198 2HH2 ARG A 216       1.649  49.487   0.753  1.00  0.81           H  
ATOM   3199  N   ALA A 217       8.186  45.219   4.159  1.00  0.85           N  
ATOM   3200  CA  ALA A 217       9.317  45.754   3.415  1.00  0.85           C  
ATOM   3201  C   ALA A 217       9.738  44.856   2.251  1.00  0.85           C  
ATOM   3202  O   ALA A 217      10.613  45.234   1.468  1.00  0.85           O  
ATOM   3203  CB  ALA A 217      10.500  45.950   4.347  1.00  0.85           C  
ATOM   3204  H   ALA A 217       8.379  44.651   4.986  1.00  0.85           H  
ATOM   3205  HA  ALA A 217       9.022  46.720   3.009  1.00  0.85           H  
ATOM   3206 1HB  ALA A 217      11.330  46.384   3.791  1.00  0.85           H  
ATOM   3207 2HB  ALA A 217      10.217  46.615   5.159  1.00  0.85           H  
ATOM   3208 3HB  ALA A 217      10.802  44.988   4.752  1.00  0.85           H  
ATOM   3209  N   ASP A 218       9.150  43.663   2.140  1.00  0.89           N  
ATOM   3210  CA  ASP A 218       9.544  42.741   1.086  1.00  0.89           C  
ATOM   3211  C   ASP A 218       8.452  42.615   0.026  1.00  0.89           C  
ATOM   3212  O   ASP A 218       7.415  41.952   0.216  1.00  0.89           O  
ATOM   3213  CB  ASP A 218       9.946  41.389   1.671  1.00  0.89           C  
ATOM   3214  CG  ASP A 218      10.498  40.396   0.645  1.00  0.89           C  
ATOM   3215  OD1 ASP A 218      10.213  40.517  -0.533  1.00  0.89           O  
ATOM   3216  OD2 ASP A 218      11.248  39.528   1.064  1.00  0.89           O  
ATOM   3217  H   ASP A 218       8.409  43.385   2.783  1.00  0.89           H  
ATOM   3218  HA  ASP A 218      10.428  43.144   0.595  1.00  0.89           H  
ATOM   3219 1HB  ASP A 218      10.697  41.542   2.448  1.00  0.89           H  
ATOM   3220 2HB  ASP A 218       9.075  40.939   2.156  1.00  0.89           H  
ATOM   3221  N   ALA A 219       8.726  43.235  -1.120  1.00  0.96           N  
ATOM   3222  CA  ALA A 219       7.801  43.330  -2.237  1.00  0.96           C  
ATOM   3223  C   ALA A 219       7.382  41.972  -2.771  1.00  0.96           C  
ATOM   3224  O   ALA A 219       6.349  41.860  -3.428  1.00  0.96           O  
ATOM   3225  CB  ALA A 219       8.417  44.138  -3.356  1.00  0.96           C  
ATOM   3226  H   ALA A 219       9.621  43.702  -1.193  1.00  0.96           H  
ATOM   3227  HA  ALA A 219       6.915  43.835  -1.884  1.00  0.96           H  
ATOM   3228 1HB  ALA A 219       7.701  44.236  -4.171  1.00  0.96           H  
ATOM   3229 2HB  ALA A 219       8.685  45.127  -2.985  1.00  0.96           H  
ATOM   3230 3HB  ALA A 219       9.311  43.628  -3.715  1.00  0.96           H  
ATOM   3231  N   LEU A 220       8.194  40.943  -2.534  1.00  1.06           N  
ATOM   3232  CA  LEU A 220       7.883  39.621  -3.036  1.00  1.06           C  
ATOM   3233  C   LEU A 220       6.888  38.894  -2.143  1.00  1.06           C  
ATOM   3234  O   LEU A 220       6.329  37.872  -2.540  1.00  1.06           O  
ATOM   3235  CB  LEU A 220       9.160  38.797  -3.156  1.00  1.06           C  
ATOM   3236  CG  LEU A 220      10.172  39.266  -4.177  1.00  1.06           C  
ATOM   3237  CD1 LEU A 220      11.423  38.428  -4.056  1.00  1.06           C  
ATOM   3238  CD2 LEU A 220       9.572  39.131  -5.564  1.00  1.06           C  
ATOM   3239  H   LEU A 220       9.025  41.052  -1.939  1.00  1.06           H  
ATOM   3240  HA  LEU A 220       7.442  39.725  -4.025  1.00  1.06           H  
ATOM   3241 1HB  LEU A 220       9.652  38.802  -2.186  1.00  1.06           H  
ATOM   3242 2HB  LEU A 220       8.902  37.797  -3.389  1.00  1.06           H  
ATOM   3243  HG  LEU A 220      10.436  40.306  -3.982  1.00  1.06           H  
ATOM   3244 1HD1 LEU A 220      12.154  38.767  -4.776  1.00  1.06           H  
ATOM   3245 2HD1 LEU A 220      11.835  38.537  -3.050  1.00  1.06           H  
ATOM   3246 3HD1 LEU A 220      11.185  37.384  -4.241  1.00  1.06           H  
ATOM   3247 1HD2 LEU A 220      10.296  39.464  -6.308  1.00  1.06           H  
ATOM   3248 2HD2 LEU A 220       9.315  38.086  -5.748  1.00  1.06           H  
ATOM   3249 3HD2 LEU A 220       8.672  39.744  -5.631  1.00  1.06           H  
ATOM   3250  N   THR A 221       6.625  39.422  -0.946  1.00  1.20           N  
ATOM   3251  CA  THR A 221       5.688  38.743  -0.070  1.00  1.20           C  
ATOM   3252  C   THR A 221       4.336  39.449  -0.094  1.00  1.20           C  
ATOM   3253  O   THR A 221       3.293  38.867   0.200  1.00  1.20           O  
ATOM   3254  CB  THR A 221       6.229  38.643   1.360  1.00  1.20           C  
ATOM   3255  OG1 THR A 221       6.401  39.950   1.914  1.00  1.20           O  
ATOM   3256  CG2 THR A 221       7.567  37.920   1.357  1.00  1.20           C  
ATOM   3257  H   THR A 221       7.081  40.280  -0.632  1.00  1.20           H  
ATOM   3258  HA  THR A 221       5.558  37.743  -0.439  1.00  1.20           H  
ATOM   3259  HB  THR A 221       5.525  38.085   1.978  1.00  1.20           H  
ATOM   3260  HG1 THR A 221       6.819  40.557   1.254  1.00  1.20           H  
ATOM   3261 1HG2 THR A 221       7.947  37.844   2.378  1.00  1.20           H  
ATOM   3262 2HG2 THR A 221       7.428  36.932   0.941  1.00  1.20           H  
ATOM   3263 3HG2 THR A 221       8.280  38.473   0.746  1.00  1.20           H  
ATOM   3264  N   ARG A 222       4.347  40.697  -0.537  1.00  1.40           N  
ATOM   3265  CA  ARG A 222       3.126  41.484  -0.620  1.00  1.40           C  
ATOM   3266  C   ARG A 222       2.010  40.855  -1.526  1.00  1.40           C  
ATOM   3267  O   ARG A 222       0.903  40.615  -1.028  1.00  1.40           O  
ATOM   3268  CB  ARG A 222       3.459  42.895  -1.096  1.00  1.40           C  
ATOM   3269  CG  ARG A 222       4.238  43.750  -0.109  1.00  1.40           C  
ATOM   3270  CD  ARG A 222       4.596  45.059  -0.720  1.00  1.40           C  
ATOM   3271  NE  ARG A 222       5.584  45.788   0.069  1.00  1.40           N  
ATOM   3272  CZ  ARG A 222       6.444  46.684  -0.435  1.00  1.40           C  
ATOM   3273  NH1 ARG A 222       6.438  46.980  -1.717  1.00  1.40           N  
ATOM   3274  NH2 ARG A 222       7.299  47.248   0.379  1.00  1.40           N  
ATOM   3275  H   ARG A 222       5.252  41.126  -0.735  1.00  1.40           H  
ATOM   3276  HA  ARG A 222       2.725  41.568   0.392  1.00  1.40           H  
ATOM   3277 1HB  ARG A 222       4.089  42.864  -1.966  1.00  1.40           H  
ATOM   3278 2HB  ARG A 222       2.547  43.423  -1.365  1.00  1.40           H  
ATOM   3279 1HG  ARG A 222       3.637  43.933   0.782  1.00  1.40           H  
ATOM   3280 2HG  ARG A 222       5.158  43.236   0.173  1.00  1.40           H  
ATOM   3281 1HD  ARG A 222       4.980  44.919  -1.722  1.00  1.40           H  
ATOM   3282 2HD  ARG A 222       3.698  45.672  -0.771  1.00  1.40           H  
ATOM   3283  HE  ARG A 222       5.662  45.613   1.080  1.00  1.40           H  
ATOM   3284 1HH1 ARG A 222       5.773  46.537  -2.335  1.00  1.40           H  
ATOM   3285 2HH1 ARG A 222       7.095  47.653  -2.079  1.00  1.40           H  
ATOM   3286 1HH2 ARG A 222       7.263  46.974   1.367  1.00  1.40           H  
ATOM   3287 2HH2 ARG A 222       7.968  47.917   0.043  1.00  1.40           H  
ATOM   3288  N   PRO A 223       2.248  40.510  -2.828  1.00  1.67           N  
ATOM   3289  CA  PRO A 223       1.237  39.976  -3.733  1.00  1.67           C  
ATOM   3290  C   PRO A 223       0.738  38.606  -3.309  1.00  1.67           C  
ATOM   3291  O   PRO A 223      -0.369  38.193  -3.668  1.00  1.67           O  
ATOM   3292  CB  PRO A 223       1.978  39.888  -5.074  1.00  1.67           C  
ATOM   3293  CG  PRO A 223       3.429  39.775  -4.707  1.00  1.67           C  
ATOM   3294  CD  PRO A 223       3.589  40.615  -3.473  1.00  1.67           C  
ATOM   3295  HA  PRO A 223       0.408  40.691  -3.801  1.00  1.67           H  
ATOM   3296 1HB  PRO A 223       1.613  39.019  -5.644  1.00  1.67           H  
ATOM   3297 2HB  PRO A 223       1.762  40.780  -5.680  1.00  1.67           H  
ATOM   3298 1HG  PRO A 223       3.700  38.720  -4.528  1.00  1.67           H  
ATOM   3299 2HG  PRO A 223       4.064  40.127  -5.533  1.00  1.67           H  
ATOM   3300 1HD  PRO A 223       4.380  40.153  -2.922  1.00  1.67           H  
ATOM   3301 2HD  PRO A 223       3.817  41.639  -3.771  1.00  1.67           H  
ATOM   3302  N   LEU A 224       1.529  37.921  -2.478  1.00  1.99           N  
ATOM   3303  CA  LEU A 224       1.189  36.581  -2.049  1.00  1.99           C  
ATOM   3304  C   LEU A 224      -0.110  36.643  -1.258  1.00  1.99           C  
ATOM   3305  O   LEU A 224      -0.900  35.690  -1.249  1.00  1.99           O  
ATOM   3306  CB  LEU A 224       2.267  36.011  -1.124  1.00  1.99           C  
ATOM   3307  CG  LEU A 224       3.677  35.816  -1.679  1.00  1.99           C  
ATOM   3308  CD1 LEU A 224       4.577  35.248  -0.564  1.00  1.99           C  
ATOM   3309  CD2 LEU A 224       3.676  34.939  -2.809  1.00  1.99           C  
ATOM   3310  H   LEU A 224       2.407  38.315  -2.168  1.00  1.99           H  
ATOM   3311  HA  LEU A 224       1.059  35.946  -2.923  1.00  1.99           H  
ATOM   3312 1HB  LEU A 224       2.345  36.648  -0.259  1.00  1.99           H  
ATOM   3313 2HB  LEU A 224       1.937  35.056  -0.803  1.00  1.99           H  
ATOM   3314  HG  LEU A 224       4.067  36.784  -1.984  1.00  1.99           H  
ATOM   3315 1HD1 LEU A 224       5.595  35.130  -0.943  1.00  1.99           H  
ATOM   3316 2HD1 LEU A 224       4.582  35.913   0.293  1.00  1.99           H  
ATOM   3317 3HD1 LEU A 224       4.190  34.278  -0.260  1.00  1.99           H  
ATOM   3318 1HD2 LEU A 224       4.681  34.814  -3.169  1.00  1.99           H  
ATOM   3319 2HD2 LEU A 224       3.321  34.029  -2.484  1.00  1.99           H  
ATOM   3320 3HD2 LEU A 224       3.041  35.338  -3.602  1.00  1.99           H  
ATOM   3321  N   ILE A 225      -0.295  37.783  -0.578  1.00  2.30           N  
ATOM   3322  CA  ILE A 225      -1.429  38.108   0.264  1.00  2.30           C  
ATOM   3323  C   ILE A 225      -2.517  38.821  -0.486  1.00  2.30           C  
ATOM   3324  O   ILE A 225      -3.701  38.555  -0.277  1.00  2.30           O  
ATOM   3325  CB  ILE A 225      -0.976  38.989   1.409  1.00  2.30           C  
ATOM   3326  CG1 ILE A 225      -0.578  38.163   2.507  1.00  2.30           C  
ATOM   3327  CG2 ILE A 225      -2.081  39.923   1.850  1.00  2.30           C  
ATOM   3328  CD1 ILE A 225       0.188  36.965   2.156  1.00  2.30           C  
ATOM   3329  H   ILE A 225       0.403  38.521  -0.681  1.00  2.30           H  
ATOM   3330  HA  ILE A 225      -1.838  37.186   0.671  1.00  2.30           H  
ATOM   3331  HB  ILE A 225      -0.108  39.571   1.094  1.00  2.30           H  
ATOM   3332 1HG1 ILE A 225       0.008  38.765   3.154  1.00  2.30           H  
ATOM   3333 2HG1 ILE A 225      -1.464  37.869   3.018  1.00  2.30           H  
ATOM   3334 1HG2 ILE A 225      -1.710  40.532   2.659  1.00  2.30           H  
ATOM   3335 2HG2 ILE A 225      -2.384  40.571   1.042  1.00  2.30           H  
ATOM   3336 3HG2 ILE A 225      -2.940  39.338   2.186  1.00  2.30           H  
ATOM   3337 1HD1 ILE A 225       0.431  36.438   3.071  1.00  2.30           H  
ATOM   3338 2HD1 ILE A 225      -0.411  36.322   1.519  1.00  2.30           H  
ATOM   3339 3HD1 ILE A 225       1.096  37.247   1.641  1.00  2.30           H  
ATOM   3340  N   ALA A 226      -2.128  39.694  -1.411  1.00  2.51           N  
ATOM   3341  CA  ALA A 226      -3.124  40.467  -2.135  1.00  2.51           C  
ATOM   3342  C   ALA A 226      -4.136  39.551  -2.812  1.00  2.51           C  
ATOM   3343  O   ALA A 226      -5.326  39.863  -2.859  1.00  2.51           O  
ATOM   3344  CB  ALA A 226      -2.456  41.344  -3.170  1.00  2.51           C  
ATOM   3345  H   ALA A 226      -1.131  39.870  -1.543  1.00  2.51           H  
ATOM   3346  HA  ALA A 226      -3.654  41.093  -1.418  1.00  2.51           H  
ATOM   3347 1HB  ALA A 226      -3.211  41.932  -3.689  1.00  2.51           H  
ATOM   3348 2HB  ALA A 226      -1.743  42.008  -2.681  1.00  2.51           H  
ATOM   3349 3HB  ALA A 226      -1.937  40.709  -3.888  1.00  2.51           H  
ATOM   3350  N   ASP A 227      -3.666  38.400  -3.294  1.00  2.52           N  
ATOM   3351  CA  ASP A 227      -4.546  37.448  -3.955  1.00  2.52           C  
ATOM   3352  C   ASP A 227      -5.028  36.252  -3.103  1.00  2.52           C  
ATOM   3353  O   ASP A 227      -5.598  35.318  -3.679  1.00  2.52           O  
ATOM   3354  CB  ASP A 227      -3.858  36.901  -5.208  1.00  2.52           C  
ATOM   3355  CG  ASP A 227      -3.652  37.959  -6.308  1.00  2.52           C  
ATOM   3356  OD1 ASP A 227      -4.556  38.728  -6.551  1.00  2.52           O  
ATOM   3357  OD2 ASP A 227      -2.598  37.975  -6.899  1.00  2.52           O  
ATOM   3358  H   ASP A 227      -2.661  38.214  -3.238  1.00  2.52           H  
ATOM   3359  HA  ASP A 227      -5.433  37.994  -4.275  1.00  2.52           H  
ATOM   3360 1HB  ASP A 227      -2.880  36.502  -4.926  1.00  2.52           H  
ATOM   3361 2HB  ASP A 227      -4.444  36.079  -5.615  1.00  2.52           H  
ATOM   3362  N   THR A 228      -4.786  36.223  -1.776  1.00  2.31           N  
ATOM   3363  CA  THR A 228      -5.196  35.029  -1.009  1.00  2.31           C  
ATOM   3364  C   THR A 228      -5.986  35.285   0.305  1.00  2.31           C  
ATOM   3365  O   THR A 228      -7.218  35.245   0.332  1.00  2.31           O  
ATOM   3366  CB  THR A 228      -3.981  34.124  -0.645  1.00  2.31           C  
ATOM   3367  OG1 THR A 228      -3.023  34.878   0.098  1.00  2.31           O  
ATOM   3368  CG2 THR A 228      -3.312  33.536  -1.866  1.00  2.31           C  
ATOM   3369  H   THR A 228      -4.350  37.019  -1.303  1.00  2.31           H  
ATOM   3370  HA  THR A 228      -5.850  34.439  -1.650  1.00  2.31           H  
ATOM   3371  HB  THR A 228      -4.330  33.308  -0.047  1.00  2.31           H  
ATOM   3372  HG1 THR A 228      -2.372  35.285  -0.510  1.00  2.31           H  
ATOM   3373 1HG2 THR A 228      -2.489  32.899  -1.545  1.00  2.31           H  
ATOM   3374 2HG2 THR A 228      -4.033  32.944  -2.427  1.00  2.31           H  
ATOM   3375 3HG2 THR A 228      -2.930  34.337  -2.497  1.00  2.31           H  
ATOM   3376  N   VAL A 229      -5.233  35.454   1.405  1.00  1.97           N  
ATOM   3377  CA  VAL A 229      -5.724  35.457   2.790  1.00  1.97           C  
ATOM   3378  C   VAL A 229      -5.503  36.812   3.515  1.00  1.97           C  
ATOM   3379  O   VAL A 229      -4.450  37.419   3.337  1.00  1.97           O  
ATOM   3380  CB  VAL A 229      -4.991  34.336   3.577  1.00  1.97           C  
ATOM   3381  CG1 VAL A 229      -5.408  34.305   5.030  1.00  1.97           C  
ATOM   3382  CG2 VAL A 229      -5.277  32.980   2.985  1.00  1.97           C  
ATOM   3383  H   VAL A 229      -4.237  35.513   1.246  1.00  1.97           H  
ATOM   3384  HA  VAL A 229      -6.773  35.199   2.754  1.00  1.97           H  
ATOM   3385  HB  VAL A 229      -3.926  34.532   3.534  1.00  1.97           H  
ATOM   3386 1HG1 VAL A 229      -4.875  33.522   5.543  1.00  1.97           H  
ATOM   3387 2HG1 VAL A 229      -5.199  35.244   5.503  1.00  1.97           H  
ATOM   3388 3HG1 VAL A 229      -6.461  34.085   5.099  1.00  1.97           H  
ATOM   3389 1HG2 VAL A 229      -4.736  32.226   3.551  1.00  1.97           H  
ATOM   3390 2HG2 VAL A 229      -6.346  32.777   3.046  1.00  1.97           H  
ATOM   3391 3HG2 VAL A 229      -4.965  32.943   1.973  1.00  1.97           H  
ATOM   3392  N   PRO A 230      -6.479  37.319   4.319  1.00  1.58           N  
ATOM   3393  CA  PRO A 230      -6.374  38.546   5.112  1.00  1.58           C  
ATOM   3394  C   PRO A 230      -5.089  38.519   5.921  1.00  1.58           C  
ATOM   3395  O   PRO A 230      -4.678  37.470   6.431  1.00  1.58           O  
ATOM   3396  CB  PRO A 230      -7.614  38.467   5.998  1.00  1.58           C  
ATOM   3397  CG  PRO A 230      -8.627  37.728   5.141  1.00  1.58           C  
ATOM   3398  CD  PRO A 230      -7.831  36.686   4.394  1.00  1.58           C  
ATOM   3399  HA  PRO A 230      -6.404  39.419   4.450  1.00  1.58           H  
ATOM   3400 1HB  PRO A 230      -7.376  37.941   6.935  1.00  1.58           H  
ATOM   3401 2HB  PRO A 230      -7.941  39.482   6.273  1.00  1.58           H  
ATOM   3402 1HG  PRO A 230      -9.403  37.280   5.783  1.00  1.58           H  
ATOM   3403 2HG  PRO A 230      -9.140  38.432   4.469  1.00  1.58           H  
ATOM   3404 1HD  PRO A 230      -7.829  35.765   4.967  1.00  1.58           H  
ATOM   3405 2HD  PRO A 230      -8.280  36.572   3.396  1.00  1.58           H  
ATOM   3406  N   CYS A 231      -4.463  39.686   6.034  1.00  1.25           N  
ATOM   3407  CA  CYS A 231      -3.121  39.705   6.571  1.00  1.25           C  
ATOM   3408  C   CYS A 231      -2.664  40.845   7.448  1.00  1.25           C  
ATOM   3409  O   CYS A 231      -3.023  42.007   7.249  1.00  1.25           O  
ATOM   3410  CB  CYS A 231      -2.197  39.726   5.388  1.00  1.25           C  
ATOM   3411  SG  CYS A 231      -0.502  39.617   5.786  1.00  1.25           S  
ATOM   3412  H   CYS A 231      -4.873  40.531   5.666  1.00  1.25           H  
ATOM   3413  HA  CYS A 231      -2.986  38.784   7.131  1.00  1.25           H  
ATOM   3414 1HB  CYS A 231      -2.465  38.929   4.723  1.00  1.25           H  
ATOM   3415 2HB  CYS A 231      -2.347  40.656   4.856  1.00  1.25           H  
ATOM   3416  HG  CYS A 231      -0.658  38.714   6.777  1.00  1.25           H  
ATOM   3417  N   TRP A 232      -1.833  40.473   8.413  1.00  1.03           N  
ATOM   3418  CA  TRP A 232      -1.104  41.424   9.231  1.00  1.03           C  
ATOM   3419  C   TRP A 232       0.294  41.567   8.652  1.00  1.03           C  
ATOM   3420  O   TRP A 232       0.956  40.566   8.372  1.00  1.03           O  
ATOM   3421  CB  TRP A 232      -0.985  40.949  10.665  1.00  1.03           C  
ATOM   3422  CG  TRP A 232      -2.245  40.996  11.431  1.00  1.03           C  
ATOM   3423  CD1 TRP A 232      -3.435  41.554  11.062  1.00  1.03           C  
ATOM   3424  CD2 TRP A 232      -2.443  40.457  12.738  1.00  1.03           C  
ATOM   3425  NE1 TRP A 232      -4.359  41.389  12.063  1.00  1.03           N  
ATOM   3426  CE2 TRP A 232      -3.768  40.716  13.096  1.00  1.03           C  
ATOM   3427  CE3 TRP A 232      -1.621  39.780  13.621  1.00  1.03           C  
ATOM   3428  CZ2 TRP A 232      -4.287  40.305  14.313  1.00  1.03           C  
ATOM   3429  CZ3 TRP A 232      -2.134  39.373  14.814  1.00  1.03           C  
ATOM   3430  CH2 TRP A 232      -3.431  39.617  15.162  1.00  1.03           C  
ATOM   3431  H   TRP A 232      -1.634  39.477   8.506  1.00  1.03           H  
ATOM   3432  HA  TRP A 232      -1.604  42.392   9.199  1.00  1.03           H  
ATOM   3433 1HB  TRP A 232      -0.624  39.924  10.669  1.00  1.03           H  
ATOM   3434 2HB  TRP A 232      -0.242  41.558  11.185  1.00  1.03           H  
ATOM   3435  HD1 TRP A 232      -3.623  42.057  10.113  1.00  1.03           H  
ATOM   3436  HE1 TRP A 232      -5.318  41.708  12.038  1.00  1.03           H  
ATOM   3437  HE3 TRP A 232      -0.588  39.564  13.366  1.00  1.03           H  
ATOM   3438  HZ2 TRP A 232      -5.322  40.496  14.601  1.00  1.03           H  
ATOM   3439  HZ3 TRP A 232      -1.473  38.838  15.466  1.00  1.03           H  
ATOM   3440  HH2 TRP A 232      -3.798  39.260  16.119  1.00  1.03           H  
ATOM   3441  N   SER A 233       0.767  42.782   8.519  1.00  0.93           N  
ATOM   3442  CA  SER A 233       2.106  42.957   7.995  1.00  0.93           C  
ATOM   3443  C   SER A 233       3.015  43.405   9.115  1.00  0.93           C  
ATOM   3444  O   SER A 233       2.528  43.974  10.086  1.00  0.93           O  
ATOM   3445  CB  SER A 233       2.106  43.972   6.885  1.00  0.93           C  
ATOM   3446  OG  SER A 233       1.319  43.558   5.805  1.00  0.93           O  
ATOM   3447  H   SER A 233       0.202  43.585   8.760  1.00  0.93           H  
ATOM   3448  HA  SER A 233       2.463  42.009   7.608  1.00  0.93           H  
ATOM   3449 1HB  SER A 233       1.760  44.928   7.255  1.00  0.93           H  
ATOM   3450 2HB  SER A 233       3.119  44.092   6.551  1.00  0.93           H  
ATOM   3451  HG  SER A 233       1.640  42.684   5.567  1.00  0.93           H  
ATOM   3452  N   PHE A 234       4.321  43.193   8.965  1.00  0.94           N  
ATOM   3453  CA  PHE A 234       5.290  43.632   9.972  1.00  0.94           C  
ATOM   3454  C   PHE A 234       6.540  44.182   9.310  1.00  0.94           C  
ATOM   3455  O   PHE A 234       6.756  44.010   8.112  1.00  0.94           O  
ATOM   3456  CB  PHE A 234       5.723  42.472  10.892  1.00  0.94           C  
ATOM   3457  CG  PHE A 234       6.582  41.408  10.212  1.00  0.94           C  
ATOM   3458  CD1 PHE A 234       7.976  41.499  10.239  1.00  0.94           C  
ATOM   3459  CD2 PHE A 234       6.019  40.342   9.556  1.00  0.94           C  
ATOM   3460  CE1 PHE A 234       8.762  40.552   9.609  1.00  0.94           C  
ATOM   3461  CE2 PHE A 234       6.810  39.385   8.926  1.00  0.94           C  
ATOM   3462  CZ  PHE A 234       8.180  39.501   8.952  1.00  0.94           C  
ATOM   3463  H   PHE A 234       4.623  42.659   8.153  1.00  0.94           H  
ATOM   3464  HA  PHE A 234       4.844  44.423  10.570  1.00  0.94           H  
ATOM   3465 1HB  PHE A 234       6.282  42.872  11.726  1.00  0.94           H  
ATOM   3466 2HB  PHE A 234       4.835  41.987  11.302  1.00  0.94           H  
ATOM   3467  HD1 PHE A 234       8.447  42.333  10.759  1.00  0.94           H  
ATOM   3468  HD2 PHE A 234       4.937  40.265   9.524  1.00  0.94           H  
ATOM   3469  HE1 PHE A 234       9.842  40.640   9.634  1.00  0.94           H  
ATOM   3470  HE2 PHE A 234       6.347  38.546   8.402  1.00  0.94           H  
ATOM   3471  HZ  PHE A 234       8.804  38.760   8.455  1.00  0.94           H  
ATOM   3472  N   GLY A 235       7.369  44.872  10.073  1.00  1.08           N  
ATOM   3473  CA  GLY A 235       8.615  45.384   9.519  1.00  1.08           C  
ATOM   3474  C   GLY A 235       9.190  46.509  10.361  1.00  1.08           C  
ATOM   3475  O   GLY A 235       8.685  46.813  11.443  1.00  1.08           O  
ATOM   3476  H   GLY A 235       7.144  45.027  11.042  1.00  1.08           H  
ATOM   3477 1HA  GLY A 235       9.339  44.569   9.462  1.00  1.08           H  
ATOM   3478 2HA  GLY A 235       8.455  45.729   8.499  1.00  1.08           H  
ATOM   3479  N   LEU A 236      10.238  47.138   9.842  1.00  1.37           N  
ATOM   3480  CA  LEU A 236      10.966  48.160  10.581  1.00  1.37           C  
ATOM   3481  C   LEU A 236      10.654  49.633  10.308  1.00  1.37           C  
ATOM   3482  O   LEU A 236      10.817  50.464  11.198  1.00  1.37           O  
ATOM   3483  CB  LEU A 236      12.434  47.940  10.299  1.00  1.37           C  
ATOM   3484  CG  LEU A 236      12.950  46.582  10.714  1.00  1.37           C  
ATOM   3485  CD1 LEU A 236      14.350  46.471  10.286  1.00  1.37           C  
ATOM   3486  CD2 LEU A 236      12.818  46.409  12.228  1.00  1.37           C  
ATOM   3487  H   LEU A 236      10.576  46.852   8.933  1.00  1.37           H  
ATOM   3488  HA  LEU A 236      10.792  47.977  11.628  1.00  1.37           H  
ATOM   3489 1HB  LEU A 236      12.609  48.059   9.233  1.00  1.37           H  
ATOM   3490 2HB  LEU A 236      13.005  48.699  10.831  1.00  1.37           H  
ATOM   3491  HG  LEU A 236      12.379  45.802  10.213  1.00  1.37           H  
ATOM   3492 1HD1 LEU A 236      14.732  45.490  10.567  1.00  1.37           H  
ATOM   3493 2HD1 LEU A 236      14.413  46.589   9.206  1.00  1.37           H  
ATOM   3494 3HD1 LEU A 236      14.923  47.252  10.772  1.00  1.37           H  
ATOM   3495 1HD2 LEU A 236      13.196  45.431  12.520  1.00  1.37           H  
ATOM   3496 2HD2 LEU A 236      13.394  47.183  12.732  1.00  1.37           H  
ATOM   3497 3HD2 LEU A 236      11.768  46.489  12.512  1.00  1.37           H  
ATOM   3498  N   ASN A 237      10.289  49.981   9.073  1.00  1.81           N  
ATOM   3499  CA  ASN A 237      10.144  51.405   8.744  1.00  1.81           C  
ATOM   3500  C   ASN A 237       8.807  51.859   8.153  1.00  1.81           C  
ATOM   3501  O   ASN A 237       8.592  53.057   7.974  1.00  1.81           O  
ATOM   3502  CB  ASN A 237      11.245  51.813   7.788  1.00  1.81           C  
ATOM   3503  CG  ASN A 237      12.634  51.693   8.378  1.00  1.81           C  
ATOM   3504  OD1 ASN A 237      13.053  52.520   9.192  1.00  1.81           O  
ATOM   3505  ND2 ASN A 237      13.359  50.680   7.966  1.00  1.81           N  
ATOM   3506  H   ASN A 237      10.154  49.277   8.368  1.00  1.81           H  
ATOM   3507  HA  ASN A 237      10.272  51.973   9.666  1.00  1.81           H  
ATOM   3508 1HB  ASN A 237      11.188  51.196   6.890  1.00  1.81           H  
ATOM   3509 2HB  ASN A 237      11.085  52.845   7.480  1.00  1.81           H  
ATOM   3510 1HD2 ASN A 237      14.288  50.556   8.316  1.00  1.81           H  
ATOM   3511 2HD2 ASN A 237      12.987  50.037   7.300  1.00  1.81           H  
ATOM   3512  N   LYS A 238       7.945  50.932   7.774  1.00  2.33           N  
ATOM   3513  CA  LYS A 238       6.718  51.303   7.072  1.00  2.33           C  
ATOM   3514  C   LYS A 238       5.439  51.302   7.919  1.00  2.33           C  
ATOM   3515  O   LYS A 238       4.786  50.267   7.990  1.00  2.33           O  
ATOM   3516  CB  LYS A 238       6.512  50.367   5.899  1.00  2.33           C  
ATOM   3517  CG  LYS A 238       7.627  50.391   4.879  1.00  2.33           C  
ATOM   3518  CD  LYS A 238       7.681  51.753   4.201  1.00  2.33           C  
ATOM   3519  CE  LYS A 238       8.720  51.792   3.094  1.00  2.33           C  
ATOM   3520  NZ  LYS A 238       8.781  53.130   2.447  1.00  2.33           N  
ATOM   3521  H   LYS A 238       8.137  49.962   7.966  1.00  2.33           H  
ATOM   3522  HA  LYS A 238       6.891  52.285   6.654  1.00  2.33           H  
ATOM   3523 1HB  LYS A 238       6.429  49.352   6.273  1.00  2.33           H  
ATOM   3524 2HB  LYS A 238       5.580  50.614   5.387  1.00  2.33           H  
ATOM   3525 1HG  LYS A 238       8.580  50.190   5.365  1.00  2.33           H  
ATOM   3526 2HG  LYS A 238       7.449  49.622   4.125  1.00  2.33           H  
ATOM   3527 1HD  LYS A 238       6.695  51.983   3.779  1.00  2.33           H  
ATOM   3528 2HD  LYS A 238       7.923  52.516   4.943  1.00  2.33           H  
ATOM   3529 1HE  LYS A 238       9.697  51.556   3.514  1.00  2.33           H  
ATOM   3530 2HE  LYS A 238       8.468  51.045   2.341  1.00  2.33           H  
ATOM   3531 1HZ  LYS A 238       9.480  53.123   1.717  1.00  2.33           H  
ATOM   3532 2HZ  LYS A 238       7.876  53.349   2.049  1.00  2.33           H  
ATOM   3533 3HZ  LYS A 238       9.023  53.827   3.139  1.00  2.33           H  
ATOM   3534  N   PRO A 239       4.892  52.466   8.343  1.00  2.78           N  
ATOM   3535  CA  PRO A 239       3.760  52.612   9.263  1.00  2.78           C  
ATOM   3536  C   PRO A 239       2.493  52.019   8.651  1.00  2.78           C  
ATOM   3537  O   PRO A 239       1.512  51.741   9.347  1.00  2.78           O  
ATOM   3538  CB  PRO A 239       3.654  54.124   9.451  1.00  2.78           C  
ATOM   3539  CG  PRO A 239       4.244  54.707   8.189  1.00  2.78           C  
ATOM   3540  CD  PRO A 239       5.356  53.757   7.786  1.00  2.78           C  
ATOM   3541  HA  PRO A 239       4.002  52.111  10.213  1.00  2.78           H  
ATOM   3542 1HB  PRO A 239       2.601  54.407   9.599  1.00  2.78           H  
ATOM   3543 2HB  PRO A 239       4.198  54.428  10.357  1.00  2.78           H  
ATOM   3544 1HG  PRO A 239       3.462  54.787   7.413  1.00  2.78           H  
ATOM   3545 2HG  PRO A 239       4.609  55.727   8.377  1.00  2.78           H  
ATOM   3546 1HD  PRO A 239       5.369  53.744   6.686  1.00  2.78           H  
ATOM   3547 2HD  PRO A 239       6.317  54.060   8.227  1.00  2.78           H  
ATOM   3548  N   ASP A 240       2.584  51.744   7.343  1.00  2.94           N  
ATOM   3549  CA  ASP A 240       1.591  51.144   6.467  1.00  2.94           C  
ATOM   3550  C   ASP A 240       1.087  49.832   7.045  1.00  2.94           C  
ATOM   3551  O   ASP A 240       0.012  49.351   6.683  1.00  2.94           O  
ATOM   3552  CB  ASP A 240       2.257  50.732   5.164  1.00  2.94           C  
ATOM   3553  CG  ASP A 240       2.767  51.836   4.263  1.00  2.94           C  
ATOM   3554  OD1 ASP A 240       2.456  52.989   4.453  1.00  2.94           O  
ATOM   3555  OD2 ASP A 240       3.497  51.469   3.347  1.00  2.94           O  
ATOM   3556  H   ASP A 240       3.446  51.998   6.893  1.00  2.94           H  
ATOM   3557  HA  ASP A 240       0.760  51.834   6.320  1.00  2.94           H  
ATOM   3558 1HB  ASP A 240       3.098  50.085   5.411  1.00  2.94           H  
ATOM   3559 2HB  ASP A 240       1.552  50.130   4.594  1.00  2.94           H  
ATOM   3560  N   PHE A 241       1.886  49.251   7.940  1.00  2.73           N  
ATOM   3561  CA  PHE A 241       1.587  47.994   8.583  1.00  2.73           C  
ATOM   3562  C   PHE A 241       0.151  48.027   9.086  1.00  2.73           C  
ATOM   3563  O   PHE A 241      -0.595  47.050   8.983  1.00  2.73           O  
ATOM   3564  CB  PHE A 241       2.385  47.857   9.883  1.00  2.73           C  
ATOM   3565  CG  PHE A 241       3.851  48.044   9.827  1.00  2.73           C  
ATOM   3566  CD1 PHE A 241       4.418  48.989  10.699  1.00  2.73           C  
ATOM   3567  CD2 PHE A 241       4.665  47.368   8.967  1.00  2.73           C  
ATOM   3568  CE1 PHE A 241       5.773  49.236  10.709  1.00  2.73           C  
ATOM   3569  CE2 PHE A 241       6.024  47.629   8.968  1.00  2.73           C  
ATOM   3570  CZ  PHE A 241       6.573  48.563   9.847  1.00  2.73           C  
ATOM   3571  H   PHE A 241       2.774  49.710   8.150  1.00  2.73           H  
ATOM   3572  HA  PHE A 241       1.741  47.168   7.893  1.00  2.73           H  
ATOM   3573 1HB  PHE A 241       2.002  48.543  10.629  1.00  2.73           H  
ATOM   3574 2HB  PHE A 241       2.202  46.861  10.256  1.00  2.73           H  
ATOM   3575  HD1 PHE A 241       3.767  49.531  11.383  1.00  2.73           H  
ATOM   3576  HD2 PHE A 241       4.235  46.638   8.288  1.00  2.73           H  
ATOM   3577  HE1 PHE A 241       6.201  49.969  11.398  1.00  2.73           H  
ATOM   3578  HE2 PHE A 241       6.663  47.104   8.281  1.00  2.73           H  
ATOM   3579  HZ  PHE A 241       7.635  48.764   9.847  1.00  2.73           H  
ATOM   3580  N   LYS A 242      -0.178  49.112   9.804  1.00  2.28           N  
ATOM   3581  CA  LYS A 242      -1.459  49.384  10.482  1.00  2.28           C  
ATOM   3582  C   LYS A 242      -1.983  48.302  11.456  1.00  2.28           C  
ATOM   3583  O   LYS A 242      -2.892  48.567  12.243  1.00  2.28           O  
ATOM   3584  CB  LYS A 242      -2.524  49.703   9.441  1.00  2.28           C  
ATOM   3585  CG  LYS A 242      -2.261  51.008   8.699  1.00  2.28           C  
ATOM   3586  CD  LYS A 242      -3.325  51.297   7.662  1.00  2.28           C  
ATOM   3587  CE  LYS A 242      -3.019  52.586   6.915  1.00  2.28           C  
ATOM   3588  NZ  LYS A 242      -4.025  52.866   5.856  1.00  2.28           N  
ATOM   3589  H   LYS A 242       0.503  49.875   9.800  1.00  2.28           H  
ATOM   3590  HA  LYS A 242      -1.317  50.284  11.073  1.00  2.28           H  
ATOM   3591 1HB  LYS A 242      -2.572  48.898   8.705  1.00  2.28           H  
ATOM   3592 2HB  LYS A 242      -3.498  49.773   9.921  1.00  2.28           H  
ATOM   3593 1HG  LYS A 242      -2.237  51.826   9.417  1.00  2.28           H  
ATOM   3594 2HG  LYS A 242      -1.295  50.962   8.214  1.00  2.28           H  
ATOM   3595 1HD  LYS A 242      -3.364  50.472   6.948  1.00  2.28           H  
ATOM   3596 2HD  LYS A 242      -4.297  51.385   8.146  1.00  2.28           H  
ATOM   3597 1HE  LYS A 242      -3.007  53.413   7.622  1.00  2.28           H  
ATOM   3598 2HE  LYS A 242      -2.031  52.501   6.454  1.00  2.28           H  
ATOM   3599 1HZ  LYS A 242      -3.787  53.726   5.382  1.00  2.28           H  
ATOM   3600 2HZ  LYS A 242      -4.030  52.105   5.191  1.00  2.28           H  
ATOM   3601 3HZ  LYS A 242      -4.940  52.955   6.274  1.00  2.28           H  
ATOM   3602  N   ALA A 243      -1.362  47.125  11.476  1.00  1.80           N  
ATOM   3603  CA  ALA A 243      -1.681  46.065  12.415  1.00  1.80           C  
ATOM   3604  C   ALA A 243      -0.543  45.807  13.376  1.00  1.80           C  
ATOM   3605  O   ALA A 243      -0.769  45.619  14.568  1.00  1.80           O  
ATOM   3606  CB  ALA A 243      -1.991  44.778  11.684  1.00  1.80           C  
ATOM   3607  H   ALA A 243      -0.662  46.948  10.769  1.00  1.80           H  
ATOM   3608  HA  ALA A 243      -2.554  46.369  12.989  1.00  1.80           H  
ATOM   3609 1HB  ALA A 243      -2.248  44.006  12.409  1.00  1.80           H  
ATOM   3610 2HB  ALA A 243      -2.829  44.933  11.003  1.00  1.80           H  
ATOM   3611 3HB  ALA A 243      -1.117  44.464  11.113  1.00  1.80           H  
ATOM   3612  N   PHE A 244       0.684  45.764  12.869  1.00  1.44           N  
ATOM   3613  CA  PHE A 244       1.801  45.410  13.731  1.00  1.44           C  
ATOM   3614  C   PHE A 244       3.147  45.862  13.170  1.00  1.44           C  
ATOM   3615  O   PHE A 244       3.397  45.748  11.983  1.00  1.44           O  
ATOM   3616  CB  PHE A 244       1.827  43.900  13.904  1.00  1.44           C  
ATOM   3617  CG  PHE A 244       2.592  43.506  15.036  1.00  1.44           C  
ATOM   3618  CD1 PHE A 244       1.997  43.491  16.234  1.00  1.44           C  
ATOM   3619  CD2 PHE A 244       3.886  43.191  14.953  1.00  1.44           C  
ATOM   3620  CE1 PHE A 244       2.651  43.182  17.339  1.00  1.44           C  
ATOM   3621  CE2 PHE A 244       4.540  42.890  16.076  1.00  1.44           C  
ATOM   3622  CZ  PHE A 244       3.918  42.898  17.260  1.00  1.44           C  
ATOM   3623  H   PHE A 244       0.846  45.938  11.890  1.00  1.44           H  
ATOM   3624  HA  PHE A 244       1.658  45.887  14.700  1.00  1.44           H  
ATOM   3625 1HB  PHE A 244       0.815  43.516  14.023  1.00  1.44           H  
ATOM   3626 2HB  PHE A 244       2.260  43.437  13.013  1.00  1.44           H  
ATOM   3627  HD1 PHE A 244       0.997  43.747  16.277  1.00  1.44           H  
ATOM   3628  HD2 PHE A 244       4.393  43.200  13.989  1.00  1.44           H  
ATOM   3629  HE1 PHE A 244       2.154  43.182  18.281  1.00  1.44           H  
ATOM   3630  HE2 PHE A 244       5.545  42.656  16.033  1.00  1.44           H  
ATOM   3631  HZ  PHE A 244       4.444  42.677  18.131  1.00  1.44           H  
ATOM   3632  N   GLY A 245       4.056  46.310  14.016  1.00  1.23           N  
ATOM   3633  CA  GLY A 245       5.372  46.628  13.474  1.00  1.23           C  
ATOM   3634  C   GLY A 245       6.260  47.369  14.445  1.00  1.23           C  
ATOM   3635  O   GLY A 245       5.922  47.509  15.618  1.00  1.23           O  
ATOM   3636  H   GLY A 245       3.836  46.406  15.008  1.00  1.23           H  
ATOM   3637 1HA  GLY A 245       5.852  45.705  13.170  1.00  1.23           H  
ATOM   3638 2HA  GLY A 245       5.256  47.212  12.574  1.00  1.23           H  
ATOM   3639  N   LEU A 246       7.423  47.796  13.974  1.00  1.15           N  
ATOM   3640  CA  LEU A 246       8.362  48.516  14.812  1.00  1.15           C  
ATOM   3641  C   LEU A 246       8.312  50.021  14.573  1.00  1.15           C  
ATOM   3642  O   LEU A 246       8.176  50.492  13.442  1.00  1.15           O  
ATOM   3643  CB  LEU A 246       9.774  47.941  14.647  1.00  1.15           C  
ATOM   3644  CG  LEU A 246      10.884  48.571  15.448  1.00  1.15           C  
ATOM   3645  CD1 LEU A 246      11.903  47.485  15.786  1.00  1.15           C  
ATOM   3646  CD2 LEU A 246      11.502  49.686  14.612  1.00  1.15           C  
ATOM   3647  H   LEU A 246       7.687  47.608  13.004  1.00  1.15           H  
ATOM   3648  HA  LEU A 246       8.076  48.340  15.842  1.00  1.15           H  
ATOM   3649 1HB  LEU A 246       9.754  46.916  14.965  1.00  1.15           H  
ATOM   3650 2HB  LEU A 246      10.033  47.980  13.619  1.00  1.15           H  
ATOM   3651  HG  LEU A 246      10.502  48.984  16.373  1.00  1.15           H  
ATOM   3652 1HD1 LEU A 246      12.719  47.888  16.354  1.00  1.15           H  
ATOM   3653 2HD1 LEU A 246      11.410  46.709  16.372  1.00  1.15           H  
ATOM   3654 3HD1 LEU A 246      12.286  47.057  14.881  1.00  1.15           H  
ATOM   3655 1HD2 LEU A 246      12.291  50.155  15.147  1.00  1.15           H  
ATOM   3656 2HD2 LEU A 246      11.888  49.271  13.680  1.00  1.15           H  
ATOM   3657 3HD2 LEU A 246      10.749  50.431  14.378  1.00  1.15           H  
ATOM   3658  N   ILE A 247       8.336  50.756  15.673  1.00  1.16           N  
ATOM   3659  CA  ILE A 247       8.316  52.205  15.701  1.00  1.16           C  
ATOM   3660  C   ILE A 247       9.654  52.779  16.141  1.00  1.16           C  
ATOM   3661  O   ILE A 247      10.210  52.347  17.145  1.00  1.16           O  
ATOM   3662  CB  ILE A 247       7.238  52.702  16.683  1.00  1.16           C  
ATOM   3663  CG1 ILE A 247       5.842  52.284  16.225  1.00  1.16           C  
ATOM   3664  CG2 ILE A 247       7.355  54.192  16.913  1.00  1.16           C  
ATOM   3665  CD1 ILE A 247       4.779  52.554  17.272  1.00  1.16           C  
ATOM   3666  H   ILE A 247       8.410  50.259  16.556  1.00  1.16           H  
ATOM   3667  HA  ILE A 247       8.094  52.571  14.699  1.00  1.16           H  
ATOM   3668  HB  ILE A 247       7.397  52.202  17.641  1.00  1.16           H  
ATOM   3669 1HG1 ILE A 247       5.585  52.824  15.315  1.00  1.16           H  
ATOM   3670 2HG1 ILE A 247       5.842  51.214  16.007  1.00  1.16           H  
ATOM   3671 1HG2 ILE A 247       6.612  54.517  17.643  1.00  1.16           H  
ATOM   3672 2HG2 ILE A 247       8.346  54.415  17.297  1.00  1.16           H  
ATOM   3673 3HG2 ILE A 247       7.198  54.729  15.979  1.00  1.16           H  
ATOM   3674 1HD1 ILE A 247       3.815  52.237  16.900  1.00  1.16           H  
ATOM   3675 2HD1 ILE A 247       5.013  52.008  18.182  1.00  1.16           H  
ATOM   3676 3HD1 ILE A 247       4.746  53.621  17.492  1.00  1.16           H  
ATOM   3677  N   GLU A 248      10.194  53.733  15.385  1.00  1.24           N  
ATOM   3678  CA  GLU A 248      11.449  54.373  15.789  1.00  1.24           C  
ATOM   3679  C   GLU A 248      11.248  55.870  15.972  1.00  1.24           C  
ATOM   3680  O   GLU A 248      10.743  56.539  15.066  1.00  1.24           O  
ATOM   3681  CB  GLU A 248      12.562  54.123  14.770  1.00  1.24           C  
ATOM   3682  CG  GLU A 248      13.911  54.767  15.167  1.00  1.24           C  
ATOM   3683  CD  GLU A 248      15.049  54.453  14.229  1.00  1.24           C  
ATOM   3684  OE1 GLU A 248      14.868  53.636  13.347  1.00  1.24           O  
ATOM   3685  OE2 GLU A 248      16.103  55.015  14.389  1.00  1.24           O  
ATOM   3686  H   GLU A 248       9.721  54.035  14.544  1.00  1.24           H  
ATOM   3687  HA  GLU A 248      11.759  53.964  16.746  1.00  1.24           H  
ATOM   3688 1HB  GLU A 248      12.703  53.055  14.639  1.00  1.24           H  
ATOM   3689 2HB  GLU A 248      12.268  54.534  13.805  1.00  1.24           H  
ATOM   3690 1HG  GLU A 248      13.782  55.850  15.210  1.00  1.24           H  
ATOM   3691 2HG  GLU A 248      14.173  54.428  16.172  1.00  1.24           H  
ATOM   3692  N   GLU A 249      11.584  56.381  17.164  1.00  1.35           N  
ATOM   3693  CA  GLU A 249      11.396  57.811  17.427  1.00  1.35           C  
ATOM   3694  C   GLU A 249      12.634  58.529  17.990  1.00  1.35           C  
ATOM   3695  O   GLU A 249      13.476  59.022  17.239  1.00  1.35           O  
ATOM   3696  CB  GLU A 249      10.208  57.997  18.391  1.00  1.35           C  
ATOM   3697  CG  GLU A 249       8.836  57.615  17.800  1.00  1.35           C  
ATOM   3698  CD  GLU A 249       7.684  57.620  18.796  1.00  1.35           C  
ATOM   3699  OE1 GLU A 249       7.921  57.785  19.971  1.00  1.35           O  
ATOM   3700  OE2 GLU A 249       6.562  57.462  18.382  1.00  1.35           O  
ATOM   3701  H   GLU A 249      12.016  55.759  17.851  1.00  1.35           H  
ATOM   3702  HA  GLU A 249      11.144  58.295  16.484  1.00  1.35           H  
ATOM   3703 1HB  GLU A 249      10.359  57.442  19.295  1.00  1.35           H  
ATOM   3704 2HB  GLU A 249      10.151  59.050  18.677  1.00  1.35           H  
ATOM   3705 1HG  GLU A 249       8.604  58.308  16.993  1.00  1.35           H  
ATOM   3706 2HG  GLU A 249       8.914  56.634  17.371  1.00  1.35           H  
ATOM   3707  N   ASP A 250      12.829  58.491  19.312  1.00  1.42           N  
ATOM   3708  CA  ASP A 250      13.917  59.263  19.939  1.00  1.42           C  
ATOM   3709  C   ASP A 250      15.231  58.508  20.036  1.00  1.42           C  
ATOM   3710  O   ASP A 250      15.788  58.343  21.119  1.00  1.42           O  
ATOM   3711  CB  ASP A 250      13.500  59.703  21.342  1.00  1.42           C  
ATOM   3712  CG  ASP A 250      12.381  60.736  21.334  1.00  1.42           C  
ATOM   3713  OD1 ASP A 250      12.289  61.495  20.397  1.00  1.42           O  
ATOM   3714  OD2 ASP A 250      11.624  60.753  22.270  1.00  1.42           O  
ATOM   3715  H   ASP A 250      12.163  58.010  19.899  1.00  1.42           H  
ATOM   3716  HA  ASP A 250      14.088  60.157  19.337  1.00  1.42           H  
ATOM   3717 1HB  ASP A 250      13.173  58.831  21.914  1.00  1.42           H  
ATOM   3718 2HB  ASP A 250      14.362  60.124  21.859  1.00  1.42           H  
ATOM   3719  N   GLY A 251      15.697  58.000  18.905  1.00  1.42           N  
ATOM   3720  CA  GLY A 251      16.942  57.229  18.863  1.00  1.42           C  
ATOM   3721  C   GLY A 251      16.730  55.796  19.370  1.00  1.42           C  
ATOM   3722  O   GLY A 251      17.675  55.019  19.505  1.00  1.42           O  
ATOM   3723  H   GLY A 251      15.170  58.209  18.055  1.00  1.42           H  
ATOM   3724 1HA  GLY A 251      17.315  57.203  17.838  1.00  1.42           H  
ATOM   3725 2HA  GLY A 251      17.698  57.726  19.469  1.00  1.42           H  
ATOM   3726  N   GLN A 252      15.475  55.470  19.665  1.00  1.36           N  
ATOM   3727  CA  GLN A 252      15.068  54.191  20.223  1.00  1.36           C  
ATOM   3728  C   GLN A 252      14.000  53.536  19.378  1.00  1.36           C  
ATOM   3729  O   GLN A 252      13.207  54.209  18.710  1.00  1.36           O  
ATOM   3730  CB  GLN A 252      14.520  54.380  21.637  1.00  1.36           C  
ATOM   3731  CG  GLN A 252      15.513  54.913  22.646  1.00  1.36           C  
ATOM   3732  CD  GLN A 252      14.885  55.083  24.023  1.00  1.36           C  
ATOM   3733  OE1 GLN A 252      13.924  55.842  24.196  1.00  1.36           O  
ATOM   3734  NE2 GLN A 252      15.425  54.375  25.011  1.00  1.36           N  
ATOM   3735  H   GLN A 252      14.775  56.175  19.512  1.00  1.36           H  
ATOM   3736  HA  GLN A 252      15.932  53.529  20.255  1.00  1.36           H  
ATOM   3737 1HB  GLN A 252      13.728  55.100  21.600  1.00  1.36           H  
ATOM   3738 2HB  GLN A 252      14.100  53.443  22.005  1.00  1.36           H  
ATOM   3739 1HG  GLN A 252      16.351  54.223  22.725  1.00  1.36           H  
ATOM   3740 2HG  GLN A 252      15.863  55.893  22.312  1.00  1.36           H  
ATOM   3741 1HE2 GLN A 252      15.056  54.446  25.939  1.00  1.36           H  
ATOM   3742 2HE2 GLN A 252      16.203  53.773  24.828  1.00  1.36           H  
ATOM   3743  N   LYS A 253      13.963  52.212  19.438  1.00  1.27           N  
ATOM   3744  CA  LYS A 253      12.974  51.448  18.702  1.00  1.27           C  
ATOM   3745  C   LYS A 253      12.060  50.663  19.636  1.00  1.27           C  
ATOM   3746  O   LYS A 253      12.524  50.141  20.656  1.00  1.27           O  
ATOM   3747  CB  LYS A 253      13.692  50.466  17.785  1.00  1.27           C  
ATOM   3748  CG  LYS A 253      14.543  51.079  16.678  1.00  1.27           C  
ATOM   3749  CD  LYS A 253      15.249  49.988  15.859  1.00  1.27           C  
ATOM   3750  CE  LYS A 253      16.194  50.587  14.812  1.00  1.27           C  
ATOM   3751  NZ  LYS A 253      15.471  51.238  13.679  1.00  1.27           N  
ATOM   3752  H   LYS A 253      14.644  51.723  19.999  1.00  1.27           H  
ATOM   3753  HA  LYS A 253      12.368  52.128  18.117  1.00  1.27           H  
ATOM   3754 1HB  LYS A 253      14.338  49.847  18.363  1.00  1.27           H  
ATOM   3755 2HB  LYS A 253      12.956  49.836  17.342  1.00  1.27           H  
ATOM   3756 1HG  LYS A 253      13.919  51.669  16.022  1.00  1.27           H  
ATOM   3757 2HG  LYS A 253      15.293  51.737  17.112  1.00  1.27           H  
ATOM   3758 1HD  LYS A 253      15.822  49.357  16.534  1.00  1.27           H  
ATOM   3759 2HD  LYS A 253      14.517  49.368  15.352  1.00  1.27           H  
ATOM   3760 1HE  LYS A 253      16.813  51.338  15.300  1.00  1.27           H  
ATOM   3761 2HE  LYS A 253      16.836  49.800  14.416  1.00  1.27           H  
ATOM   3762 1HZ  LYS A 253      16.136  51.639  13.034  1.00  1.27           H  
ATOM   3763 2HZ  LYS A 253      14.904  50.574  13.187  1.00  1.27           H  
ATOM   3764 3HZ  LYS A 253      14.871  52.007  14.011  1.00  1.27           H  
ATOM   3765  N   TRP A 254      10.788  50.534  19.252  1.00  1.18           N  
ATOM   3766  CA  TRP A 254       9.813  49.741  20.003  1.00  1.18           C  
ATOM   3767  C   TRP A 254       9.007  48.813  19.114  1.00  1.18           C  
ATOM   3768  O   TRP A 254       8.657  49.155  17.988  1.00  1.18           O  
ATOM   3769  CB  TRP A 254       8.783  50.636  20.700  1.00  1.18           C  
ATOM   3770  CG  TRP A 254       9.320  51.569  21.701  1.00  1.18           C  
ATOM   3771  CD1 TRP A 254       9.367  51.412  23.046  1.00  1.18           C  
ATOM   3772  CD2 TRP A 254       9.880  52.850  21.428  1.00  1.18           C  
ATOM   3773  NE1 TRP A 254       9.940  52.513  23.627  1.00  1.18           N  
ATOM   3774  CE2 TRP A 254      10.261  53.401  22.649  1.00  1.18           C  
ATOM   3775  CE3 TRP A 254      10.084  53.564  20.271  1.00  1.18           C  
ATOM   3776  CZ2 TRP A 254      10.845  54.646  22.733  1.00  1.18           C  
ATOM   3777  CZ3 TRP A 254      10.656  54.792  20.346  1.00  1.18           C  
ATOM   3778  CH2 TRP A 254      11.033  55.334  21.540  1.00  1.18           C  
ATOM   3779  H   TRP A 254      10.488  51.037  18.417  1.00  1.18           H  
ATOM   3780  HA  TRP A 254      10.341  49.136  20.736  1.00  1.18           H  
ATOM   3781 1HB  TRP A 254       8.251  51.218  19.946  1.00  1.18           H  
ATOM   3782 2HB  TRP A 254       8.043  50.000  21.195  1.00  1.18           H  
ATOM   3783  HD1 TRP A 254       9.004  50.542  23.579  1.00  1.18           H  
ATOM   3784  HE1 TRP A 254      10.099  52.656  24.613  1.00  1.18           H  
ATOM   3785  HE3 TRP A 254       9.791  53.152  19.317  1.00  1.18           H  
ATOM   3786  HZ2 TRP A 254      11.152  55.088  23.685  1.00  1.18           H  
ATOM   3787  HZ3 TRP A 254      10.803  55.314  19.426  1.00  1.18           H  
ATOM   3788  HH2 TRP A 254      11.493  56.323  21.558  1.00  1.18           H  
ATOM   3789  N   LEU A 255       8.639  47.667  19.648  1.00  1.13           N  
ATOM   3790  CA  LEU A 255       7.749  46.752  18.947  1.00  1.13           C  
ATOM   3791  C   LEU A 255       6.344  47.221  19.314  1.00  1.13           C  
ATOM   3792  O   LEU A 255       6.132  47.561  20.484  1.00  1.13           O  
ATOM   3793  CB  LEU A 255       8.032  45.319  19.407  1.00  1.13           C  
ATOM   3794  CG  LEU A 255       9.298  44.659  18.781  1.00  1.13           C  
ATOM   3795  CD1 LEU A 255      10.515  45.434  19.166  1.00  1.13           C  
ATOM   3796  CD2 LEU A 255       9.409  43.225  19.240  1.00  1.13           C  
ATOM   3797  H   LEU A 255       8.967  47.435  20.582  1.00  1.13           H  
ATOM   3798  HA  LEU A 255       7.891  46.839  17.871  1.00  1.13           H  
ATOM   3799 1HB  LEU A 255       8.161  45.325  20.486  1.00  1.13           H  
ATOM   3800 2HB  LEU A 255       7.168  44.699  19.164  1.00  1.13           H  
ATOM   3801  HG  LEU A 255       9.249  44.689  17.721  1.00  1.13           H  
ATOM   3802 1HD1 LEU A 255      11.373  44.954  18.705  1.00  1.13           H  
ATOM   3803 2HD1 LEU A 255      10.435  46.447  18.802  1.00  1.13           H  
ATOM   3804 3HD1 LEU A 255      10.636  45.451  20.229  1.00  1.13           H  
ATOM   3805 1HD2 LEU A 255      10.291  42.803  18.804  1.00  1.13           H  
ATOM   3806 2HD2 LEU A 255       9.480  43.179  20.318  1.00  1.13           H  
ATOM   3807 3HD2 LEU A 255       8.551  42.672  18.914  1.00  1.13           H  
ATOM   3808  N   ALA A 256       5.397  47.240  18.355  1.00  1.12           N  
ATOM   3809  CA  ALA A 256       4.036  47.727  18.626  1.00  1.12           C  
ATOM   3810  C   ALA A 256       2.902  46.980  17.887  1.00  1.12           C  
ATOM   3811  O   ALA A 256       3.075  46.458  16.784  1.00  1.12           O  
ATOM   3812  CB  ALA A 256       3.962  49.194  18.235  1.00  1.12           C  
ATOM   3813  H   ALA A 256       5.635  46.988  17.400  1.00  1.12           H  
ATOM   3814  HA  ALA A 256       3.864  47.644  19.685  1.00  1.12           H  
ATOM   3815 1HB  ALA A 256       2.984  49.586  18.472  1.00  1.12           H  
ATOM   3816 2HB  ALA A 256       4.720  49.748  18.779  1.00  1.12           H  
ATOM   3817 3HB  ALA A 256       4.141  49.292  17.165  1.00  1.12           H  
ATOM   3818  N   PHE A 257       1.703  47.003  18.493  1.00  1.13           N  
ATOM   3819  CA  PHE A 257       0.468  46.433  17.910  1.00  1.13           C  
ATOM   3820  C   PHE A 257      -0.539  47.522  17.653  1.00  1.13           C  
ATOM   3821  O   PHE A 257      -0.904  48.256  18.561  1.00  1.13           O  
ATOM   3822  CB  PHE A 257      -0.142  45.378  18.836  1.00  1.13           C  
ATOM   3823  CG  PHE A 257      -1.508  44.754  18.411  1.00  1.13           C  
ATOM   3824  CD1 PHE A 257      -1.698  43.965  17.259  1.00  1.13           C  
ATOM   3825  CD2 PHE A 257      -2.609  44.943  19.229  1.00  1.13           C  
ATOM   3826  CE1 PHE A 257      -2.921  43.415  16.955  1.00  1.13           C  
ATOM   3827  CE2 PHE A 257      -3.836  44.385  18.921  1.00  1.13           C  
ATOM   3828  CZ  PHE A 257      -3.990  43.622  17.786  1.00  1.13           C  
ATOM   3829  H   PHE A 257       1.650  47.472  19.401  1.00  1.13           H  
ATOM   3830  HA  PHE A 257       0.708  45.970  16.957  1.00  1.13           H  
ATOM   3831 1HB  PHE A 257       0.546  44.578  18.941  1.00  1.13           H  
ATOM   3832 2HB  PHE A 257      -0.269  45.813  19.825  1.00  1.13           H  
ATOM   3833  HD1 PHE A 257      -0.909  43.787  16.595  1.00  1.13           H  
ATOM   3834  HD2 PHE A 257      -2.498  45.542  20.135  1.00  1.13           H  
ATOM   3835  HE1 PHE A 257      -3.037  42.812  16.053  1.00  1.13           H  
ATOM   3836  HE2 PHE A 257      -4.687  44.549  19.580  1.00  1.13           H  
ATOM   3837  HZ  PHE A 257      -4.959  43.187  17.551  1.00  1.13           H  
ATOM   3838  N   GLN A 258      -0.937  47.684  16.400  1.00  1.14           N  
ATOM   3839  CA  GLN A 258      -1.853  48.748  15.994  1.00  1.14           C  
ATOM   3840  C   GLN A 258      -1.367  50.106  16.508  1.00  1.14           C  
ATOM   3841  O   GLN A 258      -2.155  50.941  16.945  1.00  1.14           O  
ATOM   3842  CB  GLN A 258      -3.258  48.434  16.502  1.00  1.14           C  
ATOM   3843  CG  GLN A 258      -3.811  47.138  15.931  1.00  1.14           C  
ATOM   3844  CD  GLN A 258      -5.194  46.798  16.437  1.00  1.14           C  
ATOM   3845  OE1 GLN A 258      -5.564  47.124  17.569  1.00  1.14           O  
ATOM   3846  NE2 GLN A 258      -5.979  46.134  15.595  1.00  1.14           N  
ATOM   3847  H   GLN A 258      -0.637  47.009  15.707  1.00  1.14           H  
ATOM   3848  HA  GLN A 258      -1.877  48.786  14.902  1.00  1.14           H  
ATOM   3849 1HB  GLN A 258      -3.258  48.359  17.589  1.00  1.14           H  
ATOM   3850 2HB  GLN A 258      -3.932  49.242  16.226  1.00  1.14           H  
ATOM   3851 1HG  GLN A 258      -3.863  47.243  14.849  1.00  1.14           H  
ATOM   3852 2HG  GLN A 258      -3.137  46.328  16.184  1.00  1.14           H  
ATOM   3853 1HE2 GLN A 258      -6.907  45.879  15.869  1.00  1.14           H  
ATOM   3854 2HE2 GLN A 258      -5.638  45.892  14.686  1.00  1.14           H  
ATOM   3855  N   PHE A 259      -0.051  50.306  16.418  1.00  1.12           N  
ATOM   3856  CA  PHE A 259       0.700  51.483  16.865  1.00  1.12           C  
ATOM   3857  C   PHE A 259       0.784  51.675  18.396  1.00  1.12           C  
ATOM   3858  O   PHE A 259       1.318  52.687  18.856  1.00  1.12           O  
ATOM   3859  CB  PHE A 259       0.137  52.758  16.239  1.00  1.12           C  
ATOM   3860  CG  PHE A 259       0.067  52.718  14.739  1.00  1.12           C  
ATOM   3861  CD1 PHE A 259      -1.162  52.743  14.095  1.00  1.12           C  
ATOM   3862  CD2 PHE A 259       1.224  52.658  13.968  1.00  1.12           C  
ATOM   3863  CE1 PHE A 259      -1.239  52.717  12.721  1.00  1.12           C  
ATOM   3864  CE2 PHE A 259       1.144  52.630  12.587  1.00  1.12           C  
ATOM   3865  CZ  PHE A 259      -0.088  52.664  11.969  1.00  1.12           C  
ATOM   3866  H   PHE A 259       0.481  49.547  16.019  1.00  1.12           H  
ATOM   3867  HA  PHE A 259       1.718  51.364  16.499  1.00  1.12           H  
ATOM   3868 1HB  PHE A 259      -0.856  52.968  16.631  1.00  1.12           H  
ATOM   3869 2HB  PHE A 259       0.771  53.597  16.521  1.00  1.12           H  
ATOM   3870  HD1 PHE A 259      -2.075  52.787  14.694  1.00  1.12           H  
ATOM   3871  HD2 PHE A 259       2.197  52.637  14.461  1.00  1.12           H  
ATOM   3872  HE1 PHE A 259      -2.210  52.740  12.229  1.00  1.12           H  
ATOM   3873  HE2 PHE A 259       2.050  52.585  11.981  1.00  1.12           H  
ATOM   3874  HZ  PHE A 259      -0.152  52.646  10.883  1.00  1.12           H  
ATOM   3875  N   ASP A 260       0.322  50.699  19.184  1.00  1.09           N  
ATOM   3876  CA  ASP A 260       0.486  50.741  20.637  1.00  1.09           C  
ATOM   3877  C   ASP A 260       1.762  50.025  21.041  1.00  1.09           C  
ATOM   3878  O   ASP A 260       1.946  48.832  20.776  1.00  1.09           O  
ATOM   3879  CB  ASP A 260      -0.704  50.130  21.394  1.00  1.09           C  
ATOM   3880  CG  ASP A 260      -1.991  51.001  21.401  1.00  1.09           C  
ATOM   3881  OD1 ASP A 260      -1.899  52.193  21.186  1.00  1.09           O  
ATOM   3882  OD2 ASP A 260      -3.043  50.463  21.669  1.00  1.09           O  
ATOM   3883  H   ASP A 260      -0.150  49.898  18.780  1.00  1.09           H  
ATOM   3884  HA  ASP A 260       0.574  51.782  20.945  1.00  1.09           H  
ATOM   3885 1HB  ASP A 260      -0.950  49.166  20.945  1.00  1.09           H  
ATOM   3886 2HB  ASP A 260      -0.406  49.937  22.427  1.00  1.09           H  
ATOM   3887  N   LYS A 261       2.668  50.768  21.650  1.00  1.03           N  
ATOM   3888  CA  LYS A 261       3.962  50.220  22.020  1.00  1.03           C  
ATOM   3889  C   LYS A 261       3.801  49.044  22.975  1.00  1.03           C  
ATOM   3890  O   LYS A 261       3.055  49.122  23.953  1.00  1.03           O  
ATOM   3891  CB  LYS A 261       4.811  51.340  22.626  1.00  1.03           C  
ATOM   3892  CG  LYS A 261       5.219  52.421  21.588  1.00  1.03           C  
ATOM   3893  CD  LYS A 261       5.970  53.590  22.231  1.00  1.03           C  
ATOM   3894  CE  LYS A 261       6.342  54.663  21.195  1.00  1.03           C  
ATOM   3895  NZ  LYS A 261       6.856  55.918  21.851  1.00  1.03           N  
ATOM   3896  H   LYS A 261       2.462  51.740  21.842  1.00  1.03           H  
ATOM   3897  HA  LYS A 261       4.460  49.852  21.124  1.00  1.03           H  
ATOM   3898 1HB  LYS A 261       4.263  51.825  23.433  1.00  1.03           H  
ATOM   3899 2HB  LYS A 261       5.724  50.915  23.050  1.00  1.03           H  
ATOM   3900 1HG  LYS A 261       5.861  51.964  20.832  1.00  1.03           H  
ATOM   3901 2HG  LYS A 261       4.325  52.800  21.089  1.00  1.03           H  
ATOM   3902 1HD  LYS A 261       5.346  54.043  23.001  1.00  1.03           H  
ATOM   3903 2HD  LYS A 261       6.882  53.225  22.700  1.00  1.03           H  
ATOM   3904 1HE  LYS A 261       7.116  54.269  20.537  1.00  1.03           H  
ATOM   3905 2HE  LYS A 261       5.465  54.911  20.596  1.00  1.03           H  
ATOM   3906 1HZ  LYS A 261       7.106  56.617  21.129  1.00  1.03           H  
ATOM   3907 2HZ  LYS A 261       6.146  56.304  22.447  1.00  1.03           H  
ATOM   3908 3HZ  LYS A 261       7.676  55.721  22.398  1.00  1.03           H  
ATOM   3909  N   LEU A 262       4.512  47.965  22.679  1.00  0.97           N  
ATOM   3910  CA  LEU A 262       4.516  46.745  23.470  1.00  0.97           C  
ATOM   3911  C   LEU A 262       5.813  46.636  24.272  1.00  0.97           C  
ATOM   3912  O   LEU A 262       5.784  46.469  25.493  1.00  0.97           O  
ATOM   3913  CB  LEU A 262       4.396  45.574  22.516  1.00  0.97           C  
ATOM   3914  CG  LEU A 262       3.138  45.508  21.684  1.00  0.97           C  
ATOM   3915  CD1 LEU A 262       3.305  44.418  20.710  1.00  0.97           C  
ATOM   3916  CD2 LEU A 262       1.923  45.271  22.545  1.00  0.97           C  
ATOM   3917  H   LEU A 262       5.076  47.979  21.842  1.00  0.97           H  
ATOM   3918  HA  LEU A 262       3.670  46.760  24.156  1.00  0.97           H  
ATOM   3919 1HB  LEU A 262       5.245  45.579  21.840  1.00  0.97           H  
ATOM   3920 2HB  LEU A 262       4.442  44.705  23.085  1.00  0.97           H  
ATOM   3921  HG  LEU A 262       2.997  46.424  21.170  1.00  0.97           H  
ATOM   3922 1HD1 LEU A 262       2.430  44.370  20.111  1.00  0.97           H  
ATOM   3923 2HD1 LEU A 262       4.173  44.621  20.081  1.00  0.97           H  
ATOM   3924 3HD1 LEU A 262       3.446  43.490  21.229  1.00  0.97           H  
ATOM   3925 1HD2 LEU A 262       1.034  45.224  21.916  1.00  0.97           H  
ATOM   3926 2HD2 LEU A 262       2.023  44.341  23.078  1.00  0.97           H  
ATOM   3927 3HD2 LEU A 262       1.822  46.092  23.256  1.00  0.97           H  
ATOM   3928  N   LEU A 263       6.962  46.729  23.582  1.00  0.92           N  
ATOM   3929  CA  LEU A 263       8.232  46.750  24.317  1.00  0.92           C  
ATOM   3930  C   LEU A 263       9.359  47.479  23.550  1.00  0.92           C  
ATOM   3931  O   LEU A 263       9.407  47.420  22.324  1.00  0.92           O  
ATOM   3932  CB  LEU A 263       8.715  45.313  24.651  1.00  0.92           C  
ATOM   3933  CG  LEU A 263       9.045  44.352  23.486  1.00  0.92           C  
ATOM   3934  CD1 LEU A 263      10.341  44.727  22.895  1.00  0.92           C  
ATOM   3935  CD2 LEU A 263       9.204  42.930  24.022  1.00  0.92           C  
ATOM   3936  H   LEU A 263       6.919  46.858  22.571  1.00  0.92           H  
ATOM   3937  HA  LEU A 263       8.033  47.236  25.260  1.00  0.92           H  
ATOM   3938 1HB  LEU A 263       9.622  45.396  25.261  1.00  0.92           H  
ATOM   3939 2HB  LEU A 263       7.952  44.831  25.264  1.00  0.92           H  
ATOM   3940  HG  LEU A 263       8.263  44.401  22.732  1.00  0.92           H  
ATOM   3941 1HD1 LEU A 263      10.590  44.060  22.097  1.00  0.92           H  
ATOM   3942 2HD1 LEU A 263      10.289  45.733  22.517  1.00  0.92           H  
ATOM   3943 3HD1 LEU A 263      11.101  44.658  23.668  1.00  0.92           H  
ATOM   3944 1HD2 LEU A 263       9.458  42.276  23.207  1.00  0.92           H  
ATOM   3945 2HD2 LEU A 263      10.012  42.919  24.759  1.00  0.92           H  
ATOM   3946 3HD2 LEU A 263       8.312  42.584  24.494  1.00  0.92           H  
ATOM   3947  N   PRO A 264      10.307  48.149  24.236  1.00  0.88           N  
ATOM   3948  CA  PRO A 264      11.546  48.680  23.681  1.00  0.88           C  
ATOM   3949  C   PRO A 264      12.411  47.554  23.168  1.00  0.88           C  
ATOM   3950  O   PRO A 264      12.551  46.536  23.837  1.00  0.88           O  
ATOM   3951  CB  PRO A 264      12.211  49.347  24.891  1.00  0.88           C  
ATOM   3952  CG  PRO A 264      11.086  49.630  25.856  1.00  0.88           C  
ATOM   3953  CD  PRO A 264      10.086  48.512  25.648  1.00  0.88           C  
ATOM   3954  HA  PRO A 264      11.337  49.405  22.888  1.00  0.88           H  
ATOM   3955 1HB  PRO A 264      12.973  48.677  25.315  1.00  0.88           H  
ATOM   3956 2HB  PRO A 264      12.729  50.263  24.567  1.00  0.88           H  
ATOM   3957 1HG  PRO A 264      11.478  49.634  26.889  1.00  0.88           H  
ATOM   3958 2HG  PRO A 264      10.666  50.623  25.678  1.00  0.88           H  
ATOM   3959 1HD  PRO A 264      10.284  47.660  26.307  1.00  0.88           H  
ATOM   3960 2HD  PRO A 264       9.097  48.955  25.809  1.00  0.88           H  
ATOM   3961  N   VAL A 265      13.156  47.774  22.100  1.00  0.85           N  
ATOM   3962  CA  VAL A 265      14.064  46.714  21.656  1.00  0.85           C  
ATOM   3963  C   VAL A 265      15.155  46.439  22.691  1.00  0.85           C  
ATOM   3964  O   VAL A 265      15.739  45.361  22.722  1.00  0.85           O  
ATOM   3965  CB  VAL A 265      14.715  47.039  20.310  1.00  0.85           C  
ATOM   3966  CG1 VAL A 265      13.660  47.142  19.250  1.00  0.85           C  
ATOM   3967  CG2 VAL A 265      15.508  48.312  20.408  1.00  0.85           C  
ATOM   3968  H   VAL A 265      13.037  48.633  21.567  1.00  0.85           H  
ATOM   3969  HA  VAL A 265      13.477  45.808  21.523  1.00  0.85           H  
ATOM   3970  HB  VAL A 265      15.370  46.238  20.040  1.00  0.85           H  
ATOM   3971 1HG1 VAL A 265      14.125  47.353  18.294  1.00  0.85           H  
ATOM   3972 2HG1 VAL A 265      13.150  46.207  19.200  1.00  0.85           H  
ATOM   3973 3HG1 VAL A 265      12.960  47.928  19.494  1.00  0.85           H  
ATOM   3974 1HG2 VAL A 265      15.974  48.517  19.446  1.00  0.85           H  
ATOM   3975 2HG2 VAL A 265      14.851  49.130  20.680  1.00  0.85           H  
ATOM   3976 3HG2 VAL A 265      16.284  48.206  21.158  1.00  0.85           H  
ATOM   3977  N   GLY A 266      15.400  47.404  23.576  1.00  0.83           N  
ATOM   3978  CA  GLY A 266      16.374  47.278  24.651  1.00  0.83           C  
ATOM   3979  C   GLY A 266      16.026  46.157  25.637  1.00  0.83           C  
ATOM   3980  O   GLY A 266      16.881  45.726  26.411  1.00  0.83           O  
ATOM   3981  H   GLY A 266      14.876  48.261  23.490  1.00  0.83           H  
ATOM   3982 1HA  GLY A 266      17.358  47.088  24.222  1.00  0.83           H  
ATOM   3983 2HA  GLY A 266      16.440  48.223  25.187  1.00  0.83           H  
ATOM   3984  N   GLU A 267      14.769  45.696  25.630  1.00  0.82           N  
ATOM   3985  CA  GLU A 267      14.357  44.609  26.504  1.00  0.82           C  
ATOM   3986  C   GLU A 267      14.519  43.244  25.832  1.00  0.82           C  
ATOM   3987  O   GLU A 267      14.227  42.220  26.439  1.00  0.82           O  
ATOM   3988  CB  GLU A 267      12.914  44.784  26.974  1.00  0.82           C  
ATOM   3989  CG  GLU A 267      12.683  46.011  27.852  1.00  0.82           C  
ATOM   3990  CD  GLU A 267      11.268  46.122  28.375  1.00  0.82           C  
ATOM   3991  OE1 GLU A 267      10.467  45.269  28.075  1.00  0.82           O  
ATOM   3992  OE2 GLU A 267      10.992  47.064  29.081  1.00  0.82           O  
ATOM   3993  H   GLU A 267      14.085  46.081  24.982  1.00  0.82           H  
ATOM   3994  HA  GLU A 267      14.998  44.620  27.385  1.00  0.82           H  
ATOM   3995 1HB  GLU A 267      12.262  44.873  26.101  1.00  0.82           H  
ATOM   3996 2HB  GLU A 267      12.601  43.900  27.531  1.00  0.82           H  
ATOM   3997 1HG  GLU A 267      13.372  45.977  28.694  1.00  0.82           H  
ATOM   3998 2HG  GLU A 267      12.915  46.900  27.263  1.00  0.82           H  
ATOM   3999  N   LEU A 268      14.969  43.217  24.581  1.00  0.83           N  
ATOM   4000  CA  LEU A 268      15.156  41.956  23.876  1.00  0.83           C  
ATOM   4001  C   LEU A 268      16.584  41.479  24.112  1.00  0.83           C  
ATOM   4002  O   LEU A 268      17.506  42.288  24.161  1.00  0.83           O  
ATOM   4003  CB  LEU A 268      14.919  42.161  22.365  1.00  0.83           C  
ATOM   4004  CG  LEU A 268      13.513  42.678  21.962  1.00  0.83           C  
ATOM   4005  CD1 LEU A 268      13.460  42.977  20.459  1.00  0.83           C  
ATOM   4006  CD2 LEU A 268      12.519  41.645  22.307  1.00  0.83           C  
ATOM   4007  H   LEU A 268      15.207  44.082  24.098  1.00  0.83           H  
ATOM   4008  HA  LEU A 268      14.461  41.212  24.265  1.00  0.83           H  
ATOM   4009 1HB  LEU A 268      15.652  42.879  21.996  1.00  0.83           H  
ATOM   4010 2HB  LEU A 268      15.085  41.214  21.855  1.00  0.83           H  
ATOM   4011  HG  LEU A 268      13.292  43.599  22.504  1.00  0.83           H  
ATOM   4012 1HD1 LEU A 268      12.470  43.335  20.199  1.00  0.83           H  
ATOM   4013 2HD1 LEU A 268      14.199  43.740  20.218  1.00  0.83           H  
ATOM   4014 3HD1 LEU A 268      13.679  42.072  19.893  1.00  0.83           H  
ATOM   4015 1HD2 LEU A 268      11.533  41.983  22.034  1.00  0.83           H  
ATOM   4016 2HD2 LEU A 268      12.754  40.733  21.759  1.00  0.83           H  
ATOM   4017 3HD2 LEU A 268      12.554  41.447  23.383  1.00  0.83           H  
ATOM   4018  N   LYS A 269      16.801  40.170  24.187  1.00  0.85           N  
ATOM   4019  CA  LYS A 269      18.175  39.664  24.310  1.00  0.85           C  
ATOM   4020  C   LYS A 269      18.873  39.495  22.972  1.00  0.85           C  
ATOM   4021  O   LYS A 269      20.065  39.186  22.925  1.00  0.85           O  
ATOM   4022  CB  LYS A 269      18.227  38.327  25.037  1.00  0.85           C  
ATOM   4023  CG  LYS A 269      17.879  38.374  26.497  1.00  0.85           C  
ATOM   4024  CD  LYS A 269      17.914  36.971  27.089  1.00  0.85           C  
ATOM   4025  CE  LYS A 269      17.618  36.962  28.580  1.00  0.85           C  
ATOM   4026  NZ  LYS A 269      17.549  35.572  29.104  1.00  0.85           N  
ATOM   4027  H   LYS A 269      16.021  39.520  24.174  1.00  0.85           H  
ATOM   4028  HA  LYS A 269      18.750  40.385  24.893  1.00  0.85           H  
ATOM   4029 1HB  LYS A 269      17.541  37.647  24.560  1.00  0.85           H  
ATOM   4030 2HB  LYS A 269      19.222  37.901  24.942  1.00  0.85           H  
ATOM   4031 1HG  LYS A 269      18.592  39.004  27.024  1.00  0.85           H  
ATOM   4032 2HG  LYS A 269      16.893  38.800  26.612  1.00  0.85           H  
ATOM   4033 1HD  LYS A 269      17.151  36.369  26.589  1.00  0.85           H  
ATOM   4034 2HD  LYS A 269      18.883  36.515  26.910  1.00  0.85           H  
ATOM   4035 1HE  LYS A 269      18.399  37.504  29.107  1.00  0.85           H  
ATOM   4036 2HE  LYS A 269      16.666  37.450  28.761  1.00  0.85           H  
ATOM   4037 1HZ  LYS A 269      17.340  35.583  30.086  1.00  0.85           H  
ATOM   4038 2HZ  LYS A 269      16.788  35.083  28.583  1.00  0.85           H  
ATOM   4039 3HZ  LYS A 269      18.422  35.102  28.947  1.00  0.85           H  
ATOM   4040  N   ILE A 270      18.136  39.668  21.885  1.00  0.87           N  
ATOM   4041  CA  ILE A 270      18.728  39.469  20.580  1.00  0.87           C  
ATOM   4042  C   ILE A 270      18.870  40.802  19.847  1.00  0.87           C  
ATOM   4043  O   ILE A 270      17.875  41.458  19.548  1.00  0.87           O  
ATOM   4044  CB  ILE A 270      17.864  38.549  19.732  1.00  0.87           C  
ATOM   4045  CG1 ILE A 270      17.630  37.228  20.417  1.00  0.87           C  
ATOM   4046  CG2 ILE A 270      18.635  38.276  18.496  1.00  0.87           C  
ATOM   4047  CD1 ILE A 270      16.616  36.377  19.714  1.00  0.87           C  
ATOM   4048  H   ILE A 270      17.166  39.929  21.978  1.00  0.87           H  
ATOM   4049  HA  ILE A 270      19.717  39.027  20.694  1.00  0.87           H  
ATOM   4050  HB  ILE A 270      16.910  39.020  19.500  1.00  0.87           H  
ATOM   4051 1HG1 ILE A 270      18.568  36.693  20.470  1.00  0.87           H  
ATOM   4052 2HG1 ILE A 270      17.274  37.400  21.436  1.00  0.87           H  
ATOM   4053 1HG2 ILE A 270      18.068  37.619  17.841  1.00  0.87           H  
ATOM   4054 2HG2 ILE A 270      18.836  39.213  18.009  1.00  0.87           H  
ATOM   4055 3HG2 ILE A 270      19.581  37.800  18.754  1.00  0.87           H  
ATOM   4056 1HD1 ILE A 270      16.507  35.461  20.257  1.00  0.87           H  
ATOM   4057 2HD1 ILE A 270      15.659  36.896  19.677  1.00  0.87           H  
ATOM   4058 3HD1 ILE A 270      16.952  36.164  18.701  1.00  0.87           H  
ATOM   4059  N   ARG A 271      20.109  41.195  19.574  1.00  0.89           N  
ATOM   4060  CA  ARG A 271      20.426  42.468  18.922  1.00  0.89           C  
ATOM   4061  C   ARG A 271      20.462  42.367  17.398  1.00  0.89           C  
ATOM   4062  O   ARG A 271      20.938  41.369  16.855  1.00  0.89           O  
ATOM   4063  CB  ARG A 271      21.755  43.008  19.431  1.00  0.89           C  
ATOM   4064  CG  ARG A 271      22.104  44.430  18.956  1.00  0.89           C  
ATOM   4065  CD  ARG A 271      23.280  44.997  19.692  1.00  0.89           C  
ATOM   4066  NE  ARG A 271      23.549  46.382  19.311  1.00  0.89           N  
ATOM   4067  CZ  ARG A 271      22.951  47.457  19.854  1.00  0.89           C  
ATOM   4068  NH1 ARG A 271      22.038  47.326  20.794  1.00  0.89           N  
ATOM   4069  NH2 ARG A 271      23.300  48.640  19.420  1.00  0.89           N  
ATOM   4070  H   ARG A 271      20.870  40.589  19.848  1.00  0.89           H  
ATOM   4071  HA  ARG A 271      19.650  43.184  19.191  1.00  0.89           H  
ATOM   4072 1HB  ARG A 271      21.752  43.014  20.520  1.00  0.89           H  
ATOM   4073 2HB  ARG A 271      22.562  42.349  19.110  1.00  0.89           H  
ATOM   4074 1HG  ARG A 271      22.359  44.409  17.895  1.00  0.89           H  
ATOM   4075 2HG  ARG A 271      21.248  45.089  19.111  1.00  0.89           H  
ATOM   4076 1HD  ARG A 271      23.090  44.970  20.763  1.00  0.89           H  
ATOM   4077 2HD  ARG A 271      24.166  44.406  19.466  1.00  0.89           H  
ATOM   4078  HE  ARG A 271      24.266  46.590  18.591  1.00  0.89           H  
ATOM   4079 1HH1 ARG A 271      21.779  46.408  21.121  1.00  0.89           H  
ATOM   4080 2HH1 ARG A 271      21.601  48.146  21.187  1.00  0.89           H  
ATOM   4081 1HH2 ARG A 271      24.032  48.687  18.687  1.00  0.89           H  
ATOM   4082 2HH2 ARG A 271      22.886  49.474  19.793  1.00  0.89           H  
ATOM   4083  N   GLY A 272      19.974  43.405  16.716  1.00  0.91           N  
ATOM   4084  CA  GLY A 272      20.039  43.501  15.253  1.00  0.91           C  
ATOM   4085  C   GLY A 272      18.683  43.792  14.628  1.00  0.91           C  
ATOM   4086  O   GLY A 272      17.670  43.242  15.045  1.00  0.91           O  
ATOM   4087  H   GLY A 272      19.562  44.172  17.230  1.00  0.91           H  
ATOM   4088 1HA  GLY A 272      20.744  44.287  14.977  1.00  0.91           H  
ATOM   4089 2HA  GLY A 272      20.433  42.570  14.845  1.00  0.91           H  
ATOM   4090  N   ALA A 273      18.667  44.611  13.581  1.00  0.90           N  
ATOM   4091  CA  ALA A 273      17.414  44.997  12.934  1.00  0.90           C  
ATOM   4092  C   ALA A 273      16.629  43.794  12.420  1.00  0.90           C  
ATOM   4093  O   ALA A 273      15.397  43.742  12.525  1.00  0.90           O  
ATOM   4094  CB  ALA A 273      17.726  45.933  11.796  1.00  0.90           C  
ATOM   4095  H   ALA A 273      19.535  45.012  13.253  1.00  0.90           H  
ATOM   4096  HA  ALA A 273      16.797  45.513  13.665  1.00  0.90           H  
ATOM   4097 1HB  ALA A 273      16.835  46.250  11.335  1.00  0.90           H  
ATOM   4098 2HB  ALA A 273      18.261  46.801  12.178  1.00  0.90           H  
ATOM   4099 3HB  ALA A 273      18.346  45.418  11.063  1.00  0.90           H  
ATOM   4100  N   HIS A 274      17.341  42.796  11.897  1.00  0.88           N  
ATOM   4101  CA  HIS A 274      16.674  41.604  11.394  1.00  0.88           C  
ATOM   4102  C   HIS A 274      16.113  40.738  12.517  1.00  0.88           C  
ATOM   4103  O   HIS A 274      15.226  39.913  12.298  1.00  0.88           O  
ATOM   4104  CB  HIS A 274      17.619  40.810  10.487  1.00  0.88           C  
ATOM   4105  CG  HIS A 274      18.896  40.354  11.115  1.00  0.88           C  
ATOM   4106  ND1 HIS A 274      19.957  41.209  11.336  1.00  0.88           N  
ATOM   4107  CD2 HIS A 274      19.301  39.138  11.535  1.00  0.88           C  
ATOM   4108  CE1 HIS A 274      20.959  40.528  11.864  1.00  0.88           C  
ATOM   4109  NE2 HIS A 274      20.584  39.274  11.990  1.00  0.88           N  
ATOM   4110  H   HIS A 274      18.346  42.873  11.840  1.00  0.88           H  
ATOM   4111  HA  HIS A 274      15.829  41.909  10.777  1.00  0.88           H  
ATOM   4112 1HB  HIS A 274      17.097  39.927  10.119  1.00  0.88           H  
ATOM   4113 2HB  HIS A 274      17.874  41.417   9.619  1.00  0.88           H  
ATOM   4114  HD2 HIS A 274      18.720  38.219  11.511  1.00  0.88           H  
ATOM   4115  HE1 HIS A 274      21.933  40.926  12.144  1.00  0.88           H  
ATOM   4116  HE2 HIS A 274      21.153  38.526  12.365  1.00  0.88           H  
ATOM   4117  N   ASN A 275      16.603  40.951  13.728  1.00  0.84           N  
ATOM   4118  CA  ASN A 275      16.171  40.196  14.874  1.00  0.84           C  
ATOM   4119  C   ASN A 275      14.986  40.900  15.493  1.00  0.84           C  
ATOM   4120  O   ASN A 275      14.069  40.265  16.023  1.00  0.84           O  
ATOM   4121  CB  ASN A 275      17.324  40.014  15.809  1.00  0.84           C  
ATOM   4122  CG  ASN A 275      18.358  39.066  15.199  1.00  0.84           C  
ATOM   4123  OD1 ASN A 275      17.968  38.090  14.543  1.00  0.84           O  
ATOM   4124  ND2 ASN A 275      19.631  39.323  15.379  1.00  0.84           N  
ATOM   4125  H   ASN A 275      17.289  41.680  13.882  1.00  0.84           H  
ATOM   4126  HA  ASN A 275      15.839  39.214  14.546  1.00  0.84           H  
ATOM   4127 1HB  ASN A 275      17.796  40.968  16.035  1.00  0.84           H  
ATOM   4128 2HB  ASN A 275      16.944  39.611  16.735  1.00  0.84           H  
ATOM   4129 1HD2 ASN A 275      20.324  38.712  15.004  1.00  0.84           H  
ATOM   4130 2HD2 ASN A 275      19.940  40.133  15.906  1.00  0.84           H  
ATOM   4131  N   TYR A 276      14.964  42.227  15.356  1.00  0.79           N  
ATOM   4132  CA  TYR A 276      13.832  42.986  15.837  1.00  0.79           C  
ATOM   4133  C   TYR A 276      12.662  42.569  14.951  1.00  0.79           C  
ATOM   4134  O   TYR A 276      11.564  42.306  15.441  1.00  0.79           O  
ATOM   4135  CB  TYR A 276      14.087  44.486  15.736  1.00  0.79           C  
ATOM   4136  CG  TYR A 276      15.253  44.956  16.573  1.00  0.79           C  
ATOM   4137  CD1 TYR A 276      15.887  46.147  16.259  1.00  0.79           C  
ATOM   4138  CD2 TYR A 276      15.717  44.179  17.623  1.00  0.79           C  
ATOM   4139  CE1 TYR A 276      16.977  46.564  16.993  1.00  0.79           C  
ATOM   4140  CE2 TYR A 276      16.805  44.595  18.360  1.00  0.79           C  
ATOM   4141  CZ  TYR A 276      17.437  45.785  18.048  1.00  0.79           C  
ATOM   4142  OH  TYR A 276      18.523  46.203  18.786  1.00  0.79           O  
ATOM   4143  H   TYR A 276      15.770  42.701  14.951  1.00  0.79           H  
ATOM   4144  HA  TYR A 276      13.611  42.712  16.869  1.00  0.79           H  
ATOM   4145 1HB  TYR A 276      14.274  44.763  14.700  1.00  0.79           H  
ATOM   4146 2HB  TYR A 276      13.205  45.011  16.066  1.00  0.79           H  
ATOM   4147  HD1 TYR A 276      15.524  46.752  15.428  1.00  0.79           H  
ATOM   4148  HD2 TYR A 276      15.226  43.237  17.865  1.00  0.79           H  
ATOM   4149  HE1 TYR A 276      17.475  47.500  16.746  1.00  0.79           H  
ATOM   4150  HE2 TYR A 276      17.167  43.980  19.188  1.00  0.79           H  
ATOM   4151  HH  TYR A 276      18.508  45.764  19.643  1.00  0.79           H  
ATOM   4152  N   SER A 277      12.938  42.417  13.641  1.00  0.75           N  
ATOM   4153  CA  SER A 277      11.925  41.989  12.688  1.00  0.75           C  
ATOM   4154  C   SER A 277      11.415  40.588  13.014  1.00  0.75           C  
ATOM   4155  O   SER A 277      10.207  40.349  12.979  1.00  0.75           O  
ATOM   4156  CB  SER A 277      12.473  42.000  11.275  1.00  0.75           C  
ATOM   4157  OG  SER A 277      12.786  43.291  10.863  1.00  0.75           O  
ATOM   4158  H   SER A 277      13.868  42.664  13.297  1.00  0.75           H  
ATOM   4159  HA  SER A 277      11.097  42.677  12.744  1.00  0.75           H  
ATOM   4160 1HB  SER A 277      13.358  41.376  11.229  1.00  0.75           H  
ATOM   4161 2HB  SER A 277      11.742  41.571  10.603  1.00  0.75           H  
ATOM   4162  HG  SER A 277      13.490  43.586  11.474  1.00  0.75           H  
ATOM   4163  N   ASN A 278      12.315  39.674  13.389  1.00  0.71           N  
ATOM   4164  CA  ASN A 278      11.886  38.326  13.739  1.00  0.71           C  
ATOM   4165  C   ASN A 278      10.980  38.349  14.957  1.00  0.71           C  
ATOM   4166  O   ASN A 278       9.955  37.659  14.996  1.00  0.71           O  
ATOM   4167  CB  ASN A 278      13.082  37.477  14.037  1.00  0.71           C  
ATOM   4168  CG  ASN A 278      13.839  37.234  12.848  1.00  0.71           C  
ATOM   4169  OD1 ASN A 278      13.308  37.404  11.740  1.00  0.71           O  
ATOM   4170  ND2 ASN A 278      15.077  36.851  13.009  1.00  0.71           N  
ATOM   4171  H   ASN A 278      13.311  39.896  13.369  1.00  0.71           H  
ATOM   4172  HA  ASN A 278      11.326  37.905  12.903  1.00  0.71           H  
ATOM   4173 1HB  ASN A 278      13.712  37.967  14.774  1.00  0.71           H  
ATOM   4174 2HB  ASN A 278      12.767  36.523  14.454  1.00  0.71           H  
ATOM   4175 1HD2 ASN A 278      15.659  36.692  12.216  1.00  0.71           H  
ATOM   4176 2HD2 ASN A 278      15.440  36.731  13.932  1.00  0.71           H  
ATOM   4177  N   ALA A 279      11.342  39.172  15.947  1.00  0.69           N  
ATOM   4178  CA  ALA A 279      10.535  39.318  17.148  1.00  0.69           C  
ATOM   4179  C   ALA A 279       9.161  39.845  16.775  1.00  0.69           C  
ATOM   4180  O   ALA A 279       8.146  39.365  17.292  1.00  0.69           O  
ATOM   4181  CB  ALA A 279      11.231  40.231  18.132  1.00  0.69           C  
ATOM   4182  H   ALA A 279      12.213  39.700  15.867  1.00  0.69           H  
ATOM   4183  HA  ALA A 279      10.401  38.351  17.608  1.00  0.69           H  
ATOM   4184 1HB  ALA A 279      10.631  40.334  19.020  1.00  0.69           H  
ATOM   4185 2HB  ALA A 279      12.203  39.814  18.390  1.00  0.69           H  
ATOM   4186 3HB  ALA A 279      11.372  41.198  17.675  1.00  0.69           H  
ATOM   4187  N   LEU A 280       9.109  40.782  15.820  1.00  0.67           N  
ATOM   4188  CA  LEU A 280       7.820  41.303  15.413  1.00  0.67           C  
ATOM   4189  C   LEU A 280       6.973  40.236  14.744  1.00  0.67           C  
ATOM   4190  O   LEU A 280       5.779  40.107  15.027  1.00  0.67           O  
ATOM   4191  CB  LEU A 280       7.951  42.405  14.354  1.00  0.67           C  
ATOM   4192  CG  LEU A 280       8.531  43.713  14.701  1.00  0.67           C  
ATOM   4193  CD1 LEU A 280       8.710  44.463  13.391  1.00  0.67           C  
ATOM   4194  CD2 LEU A 280       7.604  44.451  15.627  1.00  0.67           C  
ATOM   4195  H   LEU A 280       9.970  41.161  15.424  1.00  0.67           H  
ATOM   4196  HA  LEU A 280       7.326  41.667  16.304  1.00  0.67           H  
ATOM   4197 1HB  LEU A 280       8.533  42.018  13.533  1.00  0.67           H  
ATOM   4198 2HB  LEU A 280       6.959  42.603  13.973  1.00  0.67           H  
ATOM   4199  HG  LEU A 280       9.498  43.586  15.173  1.00  0.67           H  
ATOM   4200 1HD1 LEU A 280       9.135  45.418  13.560  1.00  0.67           H  
ATOM   4201 2HD1 LEU A 280       9.352  43.915  12.734  1.00  0.67           H  
ATOM   4202 3HD1 LEU A 280       7.760  44.574  12.920  1.00  0.67           H  
ATOM   4203 1HD2 LEU A 280       8.020  45.424  15.861  1.00  0.67           H  
ATOM   4204 2HD2 LEU A 280       6.649  44.579  15.146  1.00  0.67           H  
ATOM   4205 3HD2 LEU A 280       7.472  43.882  16.541  1.00  0.67           H  
ATOM   4206  N   ALA A 281       7.594  39.450  13.860  1.00  0.65           N  
ATOM   4207  CA  ALA A 281       6.851  38.424  13.152  1.00  0.65           C  
ATOM   4208  C   ALA A 281       6.299  37.423  14.128  1.00  0.65           C  
ATOM   4209  O   ALA A 281       5.143  37.016  14.028  1.00  0.65           O  
ATOM   4210  CB  ALA A 281       7.732  37.711  12.156  1.00  0.65           C  
ATOM   4211  H   ALA A 281       8.584  39.598  13.660  1.00  0.65           H  
ATOM   4212  HA  ALA A 281       6.025  38.902  12.629  1.00  0.65           H  
ATOM   4213 1HB  ALA A 281       7.152  36.959  11.626  1.00  0.65           H  
ATOM   4214 2HB  ALA A 281       8.127  38.422  11.465  1.00  0.65           H  
ATOM   4215 3HB  ALA A 281       8.556  37.232  12.684  1.00  0.65           H  
ATOM   4216  N   ALA A 282       7.116  37.050  15.109  1.00  0.64           N  
ATOM   4217  CA  ALA A 282       6.690  36.086  16.093  1.00  0.64           C  
ATOM   4218  C   ALA A 282       5.507  36.610  16.894  1.00  0.64           C  
ATOM   4219  O   ALA A 282       4.548  35.871  17.131  1.00  0.64           O  
ATOM   4220  CB  ALA A 282       7.846  35.742  16.990  1.00  0.64           C  
ATOM   4221  H   ALA A 282       8.066  37.423  15.149  1.00  0.64           H  
ATOM   4222  HA  ALA A 282       6.371  35.190  15.571  1.00  0.64           H  
ATOM   4223 1HB  ALA A 282       7.533  34.990  17.709  1.00  0.64           H  
ATOM   4224 2HB  ALA A 282       8.655  35.355  16.376  1.00  0.64           H  
ATOM   4225 3HB  ALA A 282       8.182  36.636  17.510  1.00  0.64           H  
ATOM   4226  N   LEU A 283       5.531  37.897  17.266  1.00  0.64           N  
ATOM   4227  CA  LEU A 283       4.410  38.467  18.002  1.00  0.64           C  
ATOM   4228  C   LEU A 283       3.155  38.492  17.154  1.00  0.64           C  
ATOM   4229  O   LEU A 283       2.057  38.203  17.637  1.00  0.64           O  
ATOM   4230  CB  LEU A 283       4.722  39.889  18.463  1.00  0.64           C  
ATOM   4231  CG  LEU A 283       5.720  40.032  19.556  1.00  0.64           C  
ATOM   4232  CD1 LEU A 283       6.060  41.493  19.778  1.00  0.64           C  
ATOM   4233  CD2 LEU A 283       5.147  39.452  20.786  1.00  0.64           C  
ATOM   4234  H   LEU A 283       6.348  38.476  17.060  1.00  0.64           H  
ATOM   4235  HA  LEU A 283       4.225  37.847  18.877  1.00  0.64           H  
ATOM   4236 1HB  LEU A 283       5.126  40.411  17.605  1.00  0.64           H  
ATOM   4237 2HB  LEU A 283       3.802  40.364  18.768  1.00  0.64           H  
ATOM   4238  HG  LEU A 283       6.614  39.501  19.271  1.00  0.64           H  
ATOM   4239 1HD1 LEU A 283       6.785  41.607  20.564  1.00  0.64           H  
ATOM   4240 2HD1 LEU A 283       6.460  41.897  18.856  1.00  0.64           H  
ATOM   4241 3HD1 LEU A 283       5.162  42.026  20.060  1.00  0.64           H  
ATOM   4242 1HD2 LEU A 283       5.860  39.509  21.603  1.00  0.64           H  
ATOM   4243 2HD2 LEU A 283       4.240  39.985  21.059  1.00  0.64           H  
ATOM   4244 3HD2 LEU A 283       4.914  38.425  20.572  1.00  0.64           H  
ATOM   4245  N   ALA A 284       3.304  38.823  15.873  1.00  0.64           N  
ATOM   4246  CA  ALA A 284       2.160  38.848  14.981  1.00  0.64           C  
ATOM   4247  C   ALA A 284       1.563  37.443  14.832  1.00  0.64           C  
ATOM   4248  O   ALA A 284       0.345  37.276  14.889  1.00  0.64           O  
ATOM   4249  CB  ALA A 284       2.574  39.409  13.634  1.00  0.64           C  
ATOM   4250  H   ALA A 284       4.227  39.077  15.518  1.00  0.64           H  
ATOM   4251  HA  ALA A 284       1.400  39.494  15.417  1.00  0.64           H  
ATOM   4252 1HB  ALA A 284       1.721  39.450  12.966  1.00  0.64           H  
ATOM   4253 2HB  ALA A 284       2.981  40.412  13.770  1.00  0.64           H  
ATOM   4254 3HB  ALA A 284       3.337  38.767  13.210  1.00  0.64           H  
ATOM   4255  N   LEU A 285       2.417  36.419  14.708  1.00  0.64           N  
ATOM   4256  CA  LEU A 285       1.937  35.043  14.569  1.00  0.64           C  
ATOM   4257  C   LEU A 285       1.278  34.566  15.853  1.00  0.64           C  
ATOM   4258  O   LEU A 285       0.218  33.932  15.848  1.00  0.64           O  
ATOM   4259  CB  LEU A 285       3.117  34.124  14.278  1.00  0.64           C  
ATOM   4260  CG  LEU A 285       3.799  34.285  12.925  1.00  0.64           C  
ATOM   4261  CD1 LEU A 285       5.074  33.509  12.906  1.00  0.64           C  
ATOM   4262  CD2 LEU A 285       2.918  33.794  11.907  1.00  0.64           C  
ATOM   4263  H   LEU A 285       3.420  36.605  14.667  1.00  0.64           H  
ATOM   4264  HA  LEU A 285       1.220  35.008  13.756  1.00  0.64           H  
ATOM   4265 1HB  LEU A 285       3.873  34.306  15.036  1.00  0.64           H  
ATOM   4266 2HB  LEU A 285       2.785  33.093  14.368  1.00  0.64           H  
ATOM   4267  HG  LEU A 285       4.021  35.328  12.738  1.00  0.64           H  
ATOM   4268 1HD1 LEU A 285       5.550  33.623  11.954  1.00  0.64           H  
ATOM   4269 2HD1 LEU A 285       5.726  33.891  13.680  1.00  0.64           H  
ATOM   4270 3HD1 LEU A 285       4.866  32.459  13.082  1.00  0.64           H  
ATOM   4271 1HD2 LEU A 285       3.368  33.886  10.973  1.00  0.64           H  
ATOM   4272 2HD2 LEU A 285       2.706  32.751  12.098  1.00  0.64           H  
ATOM   4273 3HD2 LEU A 285       2.016  34.376  11.931  1.00  0.64           H  
ATOM   4274  N   GLY A 286       1.907  34.913  16.964  1.00  0.64           N  
ATOM   4275  CA  GLY A 286       1.442  34.550  18.276  1.00  0.64           C  
ATOM   4276  C   GLY A 286       0.072  35.144  18.549  1.00  0.64           C  
ATOM   4277  O   GLY A 286      -0.865  34.430  18.909  1.00  0.64           O  
ATOM   4278  H   GLY A 286       2.778  35.435  16.901  1.00  0.64           H  
ATOM   4279 1HA  GLY A 286       1.402  33.466  18.359  1.00  0.64           H  
ATOM   4280 2HA  GLY A 286       2.163  34.892  19.005  1.00  0.64           H  
ATOM   4281  N   HIS A 287      -0.084  36.447  18.333  1.00  0.65           N  
ATOM   4282  CA  HIS A 287      -1.377  37.052  18.590  1.00  0.65           C  
ATOM   4283  C   HIS A 287      -2.403  36.517  17.582  1.00  0.65           C  
ATOM   4284  O   HIS A 287      -3.564  36.293  17.926  1.00  0.65           O  
ATOM   4285  CB  HIS A 287      -1.296  38.580  18.565  1.00  0.65           C  
ATOM   4286  CG  HIS A 287      -2.467  39.208  19.239  1.00  0.65           C  
ATOM   4287  ND1 HIS A 287      -2.792  38.922  20.562  1.00  0.65           N  
ATOM   4288  CD2 HIS A 287      -3.368  40.126  18.824  1.00  0.65           C  
ATOM   4289  CE1 HIS A 287      -3.852  39.624  20.910  1.00  0.65           C  
ATOM   4290  NE2 HIS A 287      -4.221  40.365  19.877  1.00  0.65           N  
ATOM   4291  H   HIS A 287       0.699  37.021  18.027  1.00  0.65           H  
ATOM   4292  HA  HIS A 287      -1.714  36.769  19.588  1.00  0.65           H  
ATOM   4293 1HB  HIS A 287      -0.403  38.916  19.041  1.00  0.65           H  
ATOM   4294 2HB  HIS A 287      -1.251  38.929  17.562  1.00  0.65           H  
ATOM   4295  HD1 HIS A 287      -2.321  38.245  21.180  1.00  0.65           H  
ATOM   4296  HD2 HIS A 287      -3.507  40.654  17.892  1.00  0.65           H  
ATOM   4297  HE1 HIS A 287      -4.267  39.533  21.912  1.00  0.65           H  
ATOM   4298  N   ALA A 288      -1.974  36.229  16.349  1.00  0.65           N  
ATOM   4299  CA  ALA A 288      -2.868  35.683  15.331  1.00  0.65           C  
ATOM   4300  C   ALA A 288      -3.476  34.344  15.783  1.00  0.65           C  
ATOM   4301  O   ALA A 288      -4.627  34.049  15.442  1.00  0.65           O  
ATOM   4302  CB  ALA A 288      -2.138  35.529  14.020  1.00  0.65           C  
ATOM   4303  H   ALA A 288      -1.013  36.429  16.074  1.00  0.65           H  
ATOM   4304  HA  ALA A 288      -3.687  36.386  15.189  1.00  0.65           H  
ATOM   4305 1HB  ALA A 288      -2.820  35.149  13.266  1.00  0.65           H  
ATOM   4306 2HB  ALA A 288      -1.746  36.490  13.705  1.00  0.65           H  
ATOM   4307 3HB  ALA A 288      -1.323  34.844  14.149  1.00  0.65           H  
ATOM   4308  N   VAL A 289      -2.736  33.556  16.589  1.00  0.65           N  
ATOM   4309  CA  VAL A 289      -3.272  32.290  17.108  1.00  0.65           C  
ATOM   4310  C   VAL A 289      -3.851  32.444  18.518  1.00  0.65           C  
ATOM   4311  O   VAL A 289      -4.169  31.443  19.165  1.00  0.65           O  
ATOM   4312  CB  VAL A 289      -2.241  31.136  17.182  1.00  0.65           C  
ATOM   4313  CG1 VAL A 289      -1.685  30.813  15.865  1.00  0.65           C  
ATOM   4314  CG2 VAL A 289      -1.147  31.477  18.113  1.00  0.65           C  
ATOM   4315  H   VAL A 289      -1.772  33.826  16.800  1.00  0.65           H  
ATOM   4316  HA  VAL A 289      -4.073  31.967  16.446  1.00  0.65           H  
ATOM   4317  HB  VAL A 289      -2.758  30.249  17.544  1.00  0.65           H  
ATOM   4318 1HG1 VAL A 289      -1.020  29.989  15.999  1.00  0.65           H  
ATOM   4319 2HG1 VAL A 289      -2.484  30.532  15.191  1.00  0.65           H  
ATOM   4320 3HG1 VAL A 289      -1.143  31.674  15.477  1.00  0.65           H  
ATOM   4321 1HG2 VAL A 289      -0.448  30.648  18.187  1.00  0.65           H  
ATOM   4322 2HG2 VAL A 289      -0.638  32.343  17.736  1.00  0.65           H  
ATOM   4323 3HG2 VAL A 289      -1.575  31.687  19.086  1.00  0.65           H  
ATOM   4324  N   GLY A 290      -4.001  33.685  18.991  1.00  0.66           N  
ATOM   4325  CA  GLY A 290      -4.596  33.953  20.292  1.00  0.66           C  
ATOM   4326  C   GLY A 290      -3.659  34.039  21.504  1.00  0.66           C  
ATOM   4327  O   GLY A 290      -4.139  33.968  22.637  1.00  0.66           O  
ATOM   4328  H   GLY A 290      -3.727  34.484  18.428  1.00  0.66           H  
ATOM   4329 1HA  GLY A 290      -5.139  34.895  20.214  1.00  0.66           H  
ATOM   4330 2HA  GLY A 290      -5.348  33.191  20.487  1.00  0.66           H  
ATOM   4331  N   LEU A 291      -2.346  34.190  21.322  1.00  0.67           N  
ATOM   4332  CA  LEU A 291      -1.522  34.268  22.525  1.00  0.67           C  
ATOM   4333  C   LEU A 291      -1.597  35.708  23.098  1.00  0.67           C  
ATOM   4334  O   LEU A 291      -1.551  36.674  22.326  1.00  0.67           O  
ATOM   4335  CB  LEU A 291      -0.059  33.930  22.227  1.00  0.67           C  
ATOM   4336  CG  LEU A 291       0.225  32.540  21.626  1.00  0.67           C  
ATOM   4337  CD1 LEU A 291       1.719  32.390  21.430  1.00  0.67           C  
ATOM   4338  CD2 LEU A 291      -0.338  31.450  22.498  1.00  0.67           C  
ATOM   4339  H   LEU A 291      -1.934  34.250  20.393  1.00  0.67           H  
ATOM   4340  HA  LEU A 291      -1.885  33.527  23.219  1.00  0.67           H  
ATOM   4341 1HB  LEU A 291       0.305  34.655  21.520  1.00  0.67           H  
ATOM   4342 2HB  LEU A 291       0.520  34.026  23.149  1.00  0.67           H  
ATOM   4343  HG  LEU A 291      -0.233  32.489  20.657  1.00  0.67           H  
ATOM   4344 1HD1 LEU A 291       1.939  31.427  20.973  1.00  0.67           H  
ATOM   4345 2HD1 LEU A 291       2.092  33.183  20.793  1.00  0.67           H  
ATOM   4346 3HD1 LEU A 291       2.196  32.453  22.399  1.00  0.67           H  
ATOM   4347 1HD2 LEU A 291      -0.134  30.479  22.043  1.00  0.67           H  
ATOM   4348 2HD2 LEU A 291       0.123  31.498  23.460  1.00  0.67           H  
ATOM   4349 3HD2 LEU A 291      -1.417  31.587  22.600  1.00  0.67           H  
ATOM   4350  N   PRO A 292      -1.758  35.892  24.431  1.00  0.68           N  
ATOM   4351  CA  PRO A 292      -1.748  37.176  25.128  1.00  0.68           C  
ATOM   4352  C   PRO A 292      -0.436  37.922  24.951  1.00  0.68           C  
ATOM   4353  O   PRO A 292       0.634  37.316  25.027  1.00  0.68           O  
ATOM   4354  CB  PRO A 292      -1.927  36.764  26.599  1.00  0.68           C  
ATOM   4355  CG  PRO A 292      -2.613  35.425  26.550  1.00  0.68           C  
ATOM   4356  CD  PRO A 292      -2.065  34.742  25.316  1.00  0.68           C  
ATOM   4357  HA  PRO A 292      -2.595  37.785  24.778  1.00  0.68           H  
ATOM   4358 1HB  PRO A 292      -0.949  36.723  27.097  1.00  0.68           H  
ATOM   4359 2HB  PRO A 292      -2.519  37.524  27.129  1.00  0.68           H  
ATOM   4360 1HG  PRO A 292      -2.405  34.857  27.471  1.00  0.68           H  
ATOM   4361 2HG  PRO A 292      -3.704  35.561  26.502  1.00  0.68           H  
ATOM   4362 1HD  PRO A 292      -1.164  34.150  25.535  1.00  0.68           H  
ATOM   4363 2HD  PRO A 292      -2.897  34.140  24.927  1.00  0.68           H  
ATOM   4364  N   PHE A 293      -0.492  39.246  24.833  1.00  0.69           N  
ATOM   4365  CA  PHE A 293       0.758  39.983  24.693  1.00  0.69           C  
ATOM   4366  C   PHE A 293       1.655  39.918  25.907  1.00  0.69           C  
ATOM   4367  O   PHE A 293       2.858  39.772  25.760  1.00  0.69           O  
ATOM   4368  CB  PHE A 293       0.535  41.439  24.282  1.00  0.69           C  
ATOM   4369  CG  PHE A 293       0.366  41.618  22.787  1.00  0.69           C  
ATOM   4370  CD1 PHE A 293      -0.859  41.884  22.203  1.00  0.69           C  
ATOM   4371  CD2 PHE A 293       1.473  41.500  21.961  1.00  0.69           C  
ATOM   4372  CE1 PHE A 293      -0.964  42.026  20.831  1.00  0.69           C  
ATOM   4373  CE2 PHE A 293       1.361  41.630  20.595  1.00  0.69           C  
ATOM   4374  CZ  PHE A 293       0.141  41.892  20.032  1.00  0.69           C  
ATOM   4375  H   PHE A 293      -1.380  39.728  24.796  1.00  0.69           H  
ATOM   4376  HA  PHE A 293       1.311  39.528  23.882  1.00  0.69           H  
ATOM   4377 1HB  PHE A 293      -0.350  41.829  24.779  1.00  0.69           H  
ATOM   4378 2HB  PHE A 293       1.376  42.039  24.605  1.00  0.69           H  
ATOM   4379  HD1 PHE A 293      -1.746  41.983  22.828  1.00  0.69           H  
ATOM   4380  HD2 PHE A 293       2.447  41.291  22.408  1.00  0.69           H  
ATOM   4381  HE1 PHE A 293      -1.936  42.235  20.382  1.00  0.69           H  
ATOM   4382  HE2 PHE A 293       2.239  41.526  19.968  1.00  0.69           H  
ATOM   4383  HZ  PHE A 293       0.046  41.997  18.952  1.00  0.69           H  
ATOM   4384  N   ASP A 294       1.118  39.948  27.117  1.00  0.70           N  
ATOM   4385  CA  ASP A 294       2.047  39.919  28.244  1.00  0.70           C  
ATOM   4386  C   ASP A 294       2.907  38.653  28.212  1.00  0.70           C  
ATOM   4387  O   ASP A 294       4.116  38.690  28.468  1.00  0.70           O  
ATOM   4388  CB  ASP A 294       1.288  39.962  29.571  1.00  0.70           C  
ATOM   4389  CG  ASP A 294       0.646  41.315  29.870  1.00  0.70           C  
ATOM   4390  OD1 ASP A 294       0.975  42.279  29.218  1.00  0.70           O  
ATOM   4391  OD2 ASP A 294      -0.177  41.366  30.751  1.00  0.70           O  
ATOM   4392  H   ASP A 294       0.122  40.030  27.251  1.00  0.70           H  
ATOM   4393  HA  ASP A 294       2.705  40.787  28.177  1.00  0.70           H  
ATOM   4394 1HB  ASP A 294       0.507  39.201  29.564  1.00  0.70           H  
ATOM   4395 2HB  ASP A 294       1.972  39.715  30.384  1.00  0.70           H  
ATOM   4396  N   ALA A 295       2.284  37.523  27.870  1.00  0.70           N  
ATOM   4397  CA  ALA A 295       3.008  36.265  27.806  1.00  0.70           C  
ATOM   4398  C   ALA A 295       4.049  36.288  26.698  1.00  0.70           C  
ATOM   4399  O   ALA A 295       5.194  35.855  26.889  1.00  0.70           O  
ATOM   4400  CB  ALA A 295       2.040  35.124  27.568  1.00  0.70           C  
ATOM   4401  H   ALA A 295       1.301  37.548  27.641  1.00  0.70           H  
ATOM   4402  HA  ALA A 295       3.522  36.116  28.755  1.00  0.70           H  
ATOM   4403 1HB  ALA A 295       2.592  34.195  27.539  1.00  0.70           H  
ATOM   4404 2HB  ALA A 295       1.307  35.090  28.371  1.00  0.70           H  
ATOM   4405 3HB  ALA A 295       1.529  35.273  26.615  1.00  0.70           H  
ATOM   4406  N   MET A 296       3.663  36.834  25.544  1.00  0.70           N  
ATOM   4407  CA  MET A 296       4.565  36.823  24.410  1.00  0.70           C  
ATOM   4408  C   MET A 296       5.745  37.761  24.575  1.00  0.70           C  
ATOM   4409  O   MET A 296       6.881  37.422  24.237  1.00  0.70           O  
ATOM   4410  CB  MET A 296       3.840  37.232  23.156  1.00  0.70           C  
ATOM   4411  CG  MET A 296       2.815  36.284  22.656  1.00  0.70           C  
ATOM   4412  SD  MET A 296       2.290  36.741  21.057  1.00  0.70           S  
ATOM   4413  CE  MET A 296       1.443  38.175  21.436  1.00  0.70           C  
ATOM   4414  H   MET A 296       2.715  37.204  25.439  1.00  0.70           H  
ATOM   4415  HA  MET A 296       4.945  35.812  24.302  1.00  0.70           H  
ATOM   4416 1HB  MET A 296       3.380  38.210  23.297  1.00  0.70           H  
ATOM   4417 2HB  MET A 296       4.565  37.313  22.391  1.00  0.70           H  
ATOM   4418 1HG  MET A 296       3.186  35.308  22.634  1.00  0.70           H  
ATOM   4419 2HG  MET A 296       1.959  36.293  23.310  1.00  0.70           H  
ATOM   4420 1HE  MET A 296       1.076  38.615  20.542  1.00  0.70           H  
ATOM   4421 2HE  MET A 296       0.620  37.953  22.108  1.00  0.70           H  
ATOM   4422 3HE  MET A 296       2.134  38.847  21.907  1.00  0.70           H  
ATOM   4423  N   LEU A 297       5.477  38.937  25.122  1.00  0.69           N  
ATOM   4424  CA  LEU A 297       6.497  39.949  25.314  1.00  0.69           C  
ATOM   4425  C   LEU A 297       7.484  39.428  26.349  1.00  0.69           C  
ATOM   4426  O   LEU A 297       8.700  39.620  26.228  1.00  0.69           O  
ATOM   4427  CB  LEU A 297       5.810  41.233  25.748  1.00  0.69           C  
ATOM   4428  CG  LEU A 297       4.881  41.818  24.647  1.00  0.69           C  
ATOM   4429  CD1 LEU A 297       4.100  42.956  25.236  1.00  0.69           C  
ATOM   4430  CD2 LEU A 297       5.664  42.243  23.437  1.00  0.69           C  
ATOM   4431  H   LEU A 297       4.520  39.151  25.394  1.00  0.69           H  
ATOM   4432  HA  LEU A 297       7.019  40.114  24.374  1.00  0.69           H  
ATOM   4433 1HB  LEU A 297       5.192  41.017  26.625  1.00  0.69           H  
ATOM   4434 2HB  LEU A 297       6.554  41.977  26.016  1.00  0.69           H  
ATOM   4435  HG  LEU A 297       4.195  41.051  24.331  1.00  0.69           H  
ATOM   4436 1HD1 LEU A 297       3.423  43.341  24.508  1.00  0.69           H  
ATOM   4437 2HD1 LEU A 297       3.530  42.591  26.094  1.00  0.69           H  
ATOM   4438 3HD1 LEU A 297       4.782  43.745  25.558  1.00  0.69           H  
ATOM   4439 1HD2 LEU A 297       4.990  42.598  22.681  1.00  0.69           H  
ATOM   4440 2HD2 LEU A 297       6.340  43.029  23.705  1.00  0.69           H  
ATOM   4441 3HD2 LEU A 297       6.212  41.396  23.050  1.00  0.69           H  
ATOM   4442  N   GLY A 298       6.949  38.710  27.347  1.00  0.68           N  
ATOM   4443  CA  GLY A 298       7.751  38.069  28.368  1.00  0.68           C  
ATOM   4444  C   GLY A 298       8.709  37.101  27.691  1.00  0.68           C  
ATOM   4445  O   GLY A 298       9.918  37.134  27.945  1.00  0.68           O  
ATOM   4446  H   GLY A 298       5.935  38.613  27.424  1.00  0.68           H  
ATOM   4447 1HA  GLY A 298       8.303  38.816  28.937  1.00  0.68           H  
ATOM   4448 2HA  GLY A 298       7.097  37.532  29.056  1.00  0.68           H  
ATOM   4449  N   ALA A 299       8.171  36.249  26.807  1.00  0.68           N  
ATOM   4450  CA  ALA A 299       8.996  35.295  26.081  1.00  0.68           C  
ATOM   4451  C   ALA A 299      10.078  35.985  25.274  1.00  0.68           C  
ATOM   4452  O   ALA A 299      11.215  35.526  25.267  1.00  0.68           O  
ATOM   4453  CB  ALA A 299       8.156  34.484  25.129  1.00  0.68           C  
ATOM   4454  H   ALA A 299       7.160  36.254  26.659  1.00  0.68           H  
ATOM   4455  HA  ALA A 299       9.468  34.633  26.806  1.00  0.68           H  
ATOM   4456 1HB  ALA A 299       8.776  33.772  24.605  1.00  0.68           H  
ATOM   4457 2HB  ALA A 299       7.392  33.964  25.684  1.00  0.68           H  
ATOM   4458 3HB  ALA A 299       7.694  35.135  24.409  1.00  0.68           H  
ATOM   4459  N   LEU A 300       9.766  37.115  24.638  1.00  0.69           N  
ATOM   4460  CA  LEU A 300      10.797  37.792  23.859  1.00  0.69           C  
ATOM   4461  C   LEU A 300      11.950  38.274  24.713  1.00  0.69           C  
ATOM   4462  O   LEU A 300      13.112  38.205  24.304  1.00  0.69           O  
ATOM   4463  CB  LEU A 300      10.249  38.997  23.120  1.00  0.69           C  
ATOM   4464  CG  LEU A 300       9.362  38.741  21.994  1.00  0.69           C  
ATOM   4465  CD1 LEU A 300       8.865  40.018  21.482  1.00  0.69           C  
ATOM   4466  CD2 LEU A 300      10.122  38.023  20.955  1.00  0.69           C  
ATOM   4467  H   LEU A 300       8.807  37.464  24.661  1.00  0.69           H  
ATOM   4468  HA  LEU A 300      11.188  37.084  23.131  1.00  0.69           H  
ATOM   4469 1HB  LEU A 300       9.721  39.632  23.831  1.00  0.69           H  
ATOM   4470 2HB  LEU A 300      11.069  39.524  22.743  1.00  0.69           H  
ATOM   4471  HG  LEU A 300       8.516  38.148  22.312  1.00  0.69           H  
ATOM   4472 1HD1 LEU A 300       8.249  39.814  20.653  1.00  0.69           H  
ATOM   4473 2HD1 LEU A 300       8.303  40.524  22.252  1.00  0.69           H  
ATOM   4474 3HD1 LEU A 300       9.693  40.638  21.169  1.00  0.69           H  
ATOM   4475 1HD2 LEU A 300       9.488  37.829  20.091  1.00  0.69           H  
ATOM   4476 2HD2 LEU A 300      10.976  38.620  20.649  1.00  0.69           H  
ATOM   4477 3HD2 LEU A 300      10.465  37.090  21.385  1.00  0.69           H  
ATOM   4478  N   LYS A 301      11.631  38.760  25.904  1.00  0.70           N  
ATOM   4479  CA  LYS A 301      12.648  39.222  26.825  1.00  0.70           C  
ATOM   4480  C   LYS A 301      13.497  38.048  27.300  1.00  0.70           C  
ATOM   4481  O   LYS A 301      14.719  38.128  27.365  1.00  0.70           O  
ATOM   4482  CB  LYS A 301      11.993  39.935  28.009  1.00  0.70           C  
ATOM   4483  CG  LYS A 301      12.967  40.498  29.047  1.00  0.70           C  
ATOM   4484  CD  LYS A 301      12.235  41.295  30.119  1.00  0.70           C  
ATOM   4485  CE  LYS A 301      13.205  41.859  31.145  1.00  0.70           C  
ATOM   4486  NZ  LYS A 301      12.503  42.631  32.209  1.00  0.70           N  
ATOM   4487  H   LYS A 301      10.646  38.823  26.169  1.00  0.70           H  
ATOM   4488  HA  LYS A 301      13.298  39.921  26.305  1.00  0.70           H  
ATOM   4489 1HB  LYS A 301      11.388  40.764  27.636  1.00  0.70           H  
ATOM   4490 2HB  LYS A 301      11.320  39.247  28.517  1.00  0.70           H  
ATOM   4491 1HG  LYS A 301      13.498  39.670  29.517  1.00  0.70           H  
ATOM   4492 2HG  LYS A 301      13.693  41.141  28.565  1.00  0.70           H  
ATOM   4493 1HD  LYS A 301      11.695  42.122  29.647  1.00  0.70           H  
ATOM   4494 2HD  LYS A 301      11.514  40.649  30.620  1.00  0.70           H  
ATOM   4495 1HE  LYS A 301      13.755  41.039  31.606  1.00  0.70           H  
ATOM   4496 2HE  LYS A 301      13.912  42.518  30.639  1.00  0.70           H  
ATOM   4497 1HZ  LYS A 301      13.180  42.990  32.868  1.00  0.70           H  
ATOM   4498 2HZ  LYS A 301      11.998  43.403  31.788  1.00  0.70           H  
ATOM   4499 3HZ  LYS A 301      11.854  42.027  32.691  1.00  0.70           H  
ATOM   4500  N   ALA A 302      12.834  36.961  27.686  1.00  0.71           N  
ATOM   4501  CA  ALA A 302      13.510  35.769  28.185  1.00  0.71           C  
ATOM   4502  C   ALA A 302      14.367  35.031  27.142  1.00  0.71           C  
ATOM   4503  O   ALA A 302      15.453  34.521  27.462  1.00  0.71           O  
ATOM   4504  CB  ALA A 302      12.469  34.803  28.715  1.00  0.71           C  
ATOM   4505  H   ALA A 302      11.815  36.961  27.626  1.00  0.71           H  
ATOM   4506  HA  ALA A 302      14.162  36.081  28.998  1.00  0.71           H  
ATOM   4507 1HB  ALA A 302      12.959  33.927  29.133  1.00  0.71           H  
ATOM   4508 2HB  ALA A 302      11.876  35.296  29.485  1.00  0.71           H  
ATOM   4509 3HB  ALA A 302      11.817  34.499  27.895  1.00  0.71           H  
ATOM   4510  N   PHE A 303      13.861  34.957  25.908  1.00  0.72           N  
ATOM   4511  CA  PHE A 303      14.448  34.186  24.814  1.00  0.72           C  
ATOM   4512  C   PHE A 303      15.836  34.649  24.382  1.00  0.72           C  
ATOM   4513  O   PHE A 303      16.064  35.827  24.117  1.00  0.72           O  
ATOM   4514  CB  PHE A 303      13.484  34.265  23.620  1.00  0.72           C  
ATOM   4515  CG  PHE A 303      13.798  33.431  22.444  1.00  0.72           C  
ATOM   4516  CD1 PHE A 303      13.497  32.080  22.437  1.00  0.72           C  
ATOM   4517  CD2 PHE A 303      14.360  33.980  21.340  1.00  0.72           C  
ATOM   4518  CE1 PHE A 303      13.776  31.309  21.334  1.00  0.72           C  
ATOM   4519  CE2 PHE A 303      14.643  33.212  20.225  1.00  0.72           C  
ATOM   4520  CZ  PHE A 303      14.356  31.887  20.230  1.00  0.72           C  
ATOM   4521  H   PHE A 303      12.974  35.417  25.721  1.00  0.72           H  
ATOM   4522  HA  PHE A 303      14.520  33.148  25.138  1.00  0.72           H  
ATOM   4523 1HB  PHE A 303      12.501  33.965  23.957  1.00  0.72           H  
ATOM   4524 2HB  PHE A 303      13.405  35.304  23.293  1.00  0.72           H  
ATOM   4525  HD1 PHE A 303      13.036  31.631  23.318  1.00  0.72           H  
ATOM   4526  HD2 PHE A 303      14.585  35.040  21.352  1.00  0.72           H  
ATOM   4527  HE1 PHE A 303      13.539  30.247  21.340  1.00  0.72           H  
ATOM   4528  HE2 PHE A 303      15.100  33.663  19.350  1.00  0.72           H  
ATOM   4529  HZ  PHE A 303      14.591  31.302  19.375  1.00  0.72           H  
ATOM   4530  N   SER A 304      16.759  33.695  24.277  1.00  0.72           N  
ATOM   4531  CA  SER A 304      18.117  33.955  23.802  1.00  0.72           C  
ATOM   4532  C   SER A 304      18.106  33.789  22.307  1.00  0.72           C  
ATOM   4533  O   SER A 304      17.127  33.313  21.761  1.00  0.72           O  
ATOM   4534  CB  SER A 304      19.113  32.964  24.359  1.00  0.72           C  
ATOM   4535  OG  SER A 304      18.930  31.696  23.766  1.00  0.72           O  
ATOM   4536  H   SER A 304      16.507  32.750  24.521  1.00  0.72           H  
ATOM   4537  HA  SER A 304      18.409  34.976  24.051  1.00  0.72           H  
ATOM   4538 1HB  SER A 304      20.125  33.314  24.169  1.00  0.72           H  
ATOM   4539 2HB  SER A 304      18.985  32.888  25.436  1.00  0.72           H  
ATOM   4540  HG  SER A 304      19.176  31.795  22.792  1.00  0.72           H  
ATOM   4541  N   GLY A 305      19.187  34.116  21.633  1.00  0.71           N  
ATOM   4542  CA  GLY A 305      19.189  33.842  20.210  1.00  0.71           C  
ATOM   4543  C   GLY A 305      19.498  32.374  20.044  1.00  0.71           C  
ATOM   4544  O   GLY A 305      19.598  31.643  21.041  1.00  0.71           O  
ATOM   4545  H   GLY A 305      19.990  34.527  22.087  1.00  0.71           H  
ATOM   4546 1HA  GLY A 305      18.222  34.063  19.770  1.00  0.71           H  
ATOM   4547 2HA  GLY A 305      19.942  34.447  19.705  1.00  0.71           H  
ATOM   4548  N   LEU A 306      19.646  31.940  18.797  1.00  0.69           N  
ATOM   4549  CA  LEU A 306      19.960  30.549  18.534  1.00  0.69           C  
ATOM   4550  C   LEU A 306      21.473  30.460  18.391  1.00  0.69           C  
ATOM   4551  O   LEU A 306      22.115  31.407  17.936  1.00  0.69           O  
ATOM   4552  CB  LEU A 306      19.212  30.026  17.297  1.00  0.69           C  
ATOM   4553  CG  LEU A 306      17.658  30.118  17.379  1.00  0.69           C  
ATOM   4554  CD1 LEU A 306      17.037  29.578  16.075  1.00  0.69           C  
ATOM   4555  CD2 LEU A 306      17.172  29.348  18.594  1.00  0.69           C  
ATOM   4556  H   LEU A 306      19.551  32.588  18.029  1.00  0.69           H  
ATOM   4557  HA  LEU A 306      19.661  29.946  19.391  1.00  0.69           H  
ATOM   4558 1HB  LEU A 306      19.536  30.594  16.427  1.00  0.69           H  
ATOM   4559 2HB  LEU A 306      19.479  28.981  17.145  1.00  0.69           H  
ATOM   4560  HG  LEU A 306      17.357  31.161  17.484  1.00  0.69           H  
ATOM   4561 1HD1 LEU A 306      15.953  29.643  16.135  1.00  0.69           H  
ATOM   4562 2HD1 LEU A 306      17.390  30.162  15.226  1.00  0.69           H  
ATOM   4563 3HD1 LEU A 306      17.321  28.536  15.941  1.00  0.69           H  
ATOM   4564 1HD2 LEU A 306      16.090  29.424  18.661  1.00  0.69           H  
ATOM   4565 2HD2 LEU A 306      17.459  28.302  18.503  1.00  0.69           H  
ATOM   4566 3HD2 LEU A 306      17.619  29.771  19.498  1.00  0.69           H  
ATOM   4567  N   ALA A 307      22.032  29.308  18.728  1.00  0.66           N  
ATOM   4568  CA  ALA A 307      23.482  29.116  18.800  1.00  0.66           C  
ATOM   4569  C   ALA A 307      24.271  29.472  17.551  1.00  0.66           C  
ATOM   4570  O   ALA A 307      25.447  29.803  17.666  1.00  0.66           O  
ATOM   4571  CB  ALA A 307      23.780  27.664  19.128  1.00  0.66           C  
ATOM   4572  H   ALA A 307      21.432  28.558  19.036  1.00  0.66           H  
ATOM   4573  HA  ALA A 307      23.848  29.749  19.609  1.00  0.66           H  
ATOM   4574 1HB  ALA A 307      24.857  27.533  19.236  1.00  0.66           H  
ATOM   4575 2HB  ALA A 307      23.284  27.390  20.056  1.00  0.66           H  
ATOM   4576 3HB  ALA A 307      23.420  27.030  18.324  1.00  0.66           H  
ATOM   4577  N   HIS A 308      23.678  29.358  16.372  1.00  0.65           N  
ATOM   4578  CA  HIS A 308      24.444  29.624  15.162  1.00  0.65           C  
ATOM   4579  C   HIS A 308      23.883  30.784  14.311  1.00  0.65           C  
ATOM   4580  O   HIS A 308      24.125  30.852  13.094  1.00  0.65           O  
ATOM   4581  CB  HIS A 308      24.540  28.321  14.387  1.00  0.65           C  
ATOM   4582  CG  HIS A 308      25.196  27.234  15.213  1.00  0.65           C  
ATOM   4583  ND1 HIS A 308      26.532  27.247  15.555  1.00  0.65           N  
ATOM   4584  CD2 HIS A 308      24.674  26.131  15.798  1.00  0.65           C  
ATOM   4585  CE1 HIS A 308      26.798  26.200  16.312  1.00  0.65           C  
ATOM   4586  NE2 HIS A 308      25.685  25.514  16.480  1.00  0.65           N  
ATOM   4587  H   HIS A 308      22.707  29.094  16.318  1.00  0.65           H  
ATOM   4588  HA  HIS A 308      25.462  29.910  15.434  1.00  0.65           H  
ATOM   4589 1HB  HIS A 308      23.549  27.993  14.134  1.00  0.65           H  
ATOM   4590 2HB  HIS A 308      25.099  28.472  13.472  1.00  0.65           H  
ATOM   4591  HD1 HIS A 308      27.238  27.967  15.343  1.00  0.65           H  
ATOM   4592  HD2 HIS A 308      23.670  25.711  15.827  1.00  0.65           H  
ATOM   4593  HE1 HIS A 308      27.809  26.035  16.684  1.00  0.65           H  
ATOM   4594  N   ARG A 309      23.083  31.671  14.937  1.00  0.64           N  
ATOM   4595  CA  ARG A 309      22.551  32.846  14.220  1.00  0.64           C  
ATOM   4596  C   ARG A 309      23.009  34.149  14.871  1.00  0.64           C  
ATOM   4597  O   ARG A 309      22.501  34.548  15.921  1.00  0.64           O  
ATOM   4598  CB  ARG A 309      21.031  32.827  14.178  1.00  0.64           C  
ATOM   4599  CG  ARG A 309      20.385  34.011  13.454  1.00  0.64           C  
ATOM   4600  CD  ARG A 309      20.635  33.967  11.982  1.00  0.64           C  
ATOM   4601  NE  ARG A 309      19.847  34.968  11.257  1.00  0.64           N  
ATOM   4602  CZ  ARG A 309      20.012  35.276   9.956  1.00  0.64           C  
ATOM   4603  NH1 ARG A 309      20.950  34.681   9.269  1.00  0.64           N  
ATOM   4604  NH2 ARG A 309      19.225  36.176   9.383  1.00  0.64           N  
ATOM   4605  H   ARG A 309      22.880  31.556  15.935  1.00  0.64           H  
ATOM   4606  HA  ARG A 309      22.925  32.833  13.194  1.00  0.64           H  
ATOM   4607 1HB  ARG A 309      20.689  31.933  13.683  1.00  0.64           H  
ATOM   4608 2HB  ARG A 309      20.642  32.805  15.197  1.00  0.64           H  
ATOM   4609 1HG  ARG A 309      19.307  34.002  13.623  1.00  0.64           H  
ATOM   4610 2HG  ARG A 309      20.807  34.944  13.837  1.00  0.64           H  
ATOM   4611 1HD  ARG A 309      21.693  34.163  11.790  1.00  0.64           H  
ATOM   4612 2HD  ARG A 309      20.376  32.981  11.598  1.00  0.64           H  
ATOM   4613  HE  ARG A 309      19.115  35.444  11.765  1.00  0.64           H  
ATOM   4614 1HH1 ARG A 309      21.554  34.002   9.725  1.00  0.64           H  
ATOM   4615 2HH1 ARG A 309      21.079  34.902   8.298  1.00  0.64           H  
ATOM   4616 1HH2 ARG A 309      18.504  36.631   9.927  1.00  0.64           H  
ATOM   4617 2HH2 ARG A 309      19.343  36.416   8.409  1.00  0.64           H  
ATOM   4618  N   CYS A 310      23.996  34.794  14.256  1.00  0.64           N  
ATOM   4619  CA  CYS A 310      24.638  36.000  14.779  1.00  0.64           C  
ATOM   4620  C   CYS A 310      24.970  35.873  16.269  1.00  0.64           C  
ATOM   4621  O   CYS A 310      24.792  36.822  17.037  1.00  0.64           O  
ATOM   4622  CB  CYS A 310      23.742  37.205  14.526  1.00  0.64           C  
ATOM   4623  SG  CYS A 310      23.457  37.502  12.747  1.00  0.64           S  
ATOM   4624  H   CYS A 310      24.291  34.453  13.343  1.00  0.64           H  
ATOM   4625  HA  CYS A 310      25.569  36.148  14.233  1.00  0.64           H  
ATOM   4626 1HB  CYS A 310      22.774  37.043  15.003  1.00  0.64           H  
ATOM   4627 2HB  CYS A 310      24.181  38.101  14.962  1.00  0.64           H  
ATOM   4628  HG  CYS A 310      23.597  36.204  12.342  1.00  0.64           H  
ATOM   4629  N   GLN A 311      25.436  34.699  16.680  1.00  0.65           N  
ATOM   4630  CA  GLN A 311      25.690  34.411  18.083  1.00  0.65           C  
ATOM   4631  C   GLN A 311      27.023  34.921  18.571  1.00  0.65           C  
ATOM   4632  O   GLN A 311      28.064  34.635  17.991  1.00  0.65           O  
ATOM   4633  CB  GLN A 311      25.582  32.898  18.322  1.00  0.65           C  
ATOM   4634  CG  GLN A 311      25.926  32.404  19.725  1.00  0.65           C  
ATOM   4635  CD  GLN A 311      24.947  32.830  20.817  1.00  0.65           C  
ATOM   4636  OE1 GLN A 311      23.733  32.596  20.751  1.00  0.65           O  
ATOM   4637  NE2 GLN A 311      25.497  33.462  21.851  1.00  0.65           N  
ATOM   4638  H   GLN A 311      25.609  33.963  15.995  1.00  0.65           H  
ATOM   4639  HA  GLN A 311      24.912  34.899  18.668  1.00  0.65           H  
ATOM   4640 1HB  GLN A 311      24.560  32.576  18.105  1.00  0.65           H  
ATOM   4641 2HB  GLN A 311      26.230  32.375  17.615  1.00  0.65           H  
ATOM   4642 1HG  GLN A 311      25.947  31.318  19.703  1.00  0.65           H  
ATOM   4643 2HG  GLN A 311      26.907  32.772  19.978  1.00  0.65           H  
ATOM   4644 1HE2 GLN A 311      24.935  33.771  22.614  1.00  0.65           H  
ATOM   4645 2HE2 GLN A 311      26.512  33.623  21.856  1.00  0.65           H  
ATOM   4646  N   TRP A 312      27.023  35.680  19.653  1.00  0.67           N  
ATOM   4647  CA  TRP A 312      28.308  36.086  20.202  1.00  0.67           C  
ATOM   4648  C   TRP A 312      28.979  34.844  20.763  1.00  0.67           C  
ATOM   4649  O   TRP A 312      28.345  34.053  21.471  1.00  0.67           O  
ATOM   4650  CB  TRP A 312      28.113  37.131  21.292  1.00  0.67           C  
ATOM   4651  CG  TRP A 312      29.356  37.573  21.988  1.00  0.67           C  
ATOM   4652  CD1 TRP A 312      30.200  38.587  21.652  1.00  0.67           C  
ATOM   4653  CD2 TRP A 312      29.887  36.990  23.200  1.00  0.67           C  
ATOM   4654  NE1 TRP A 312      31.204  38.684  22.586  1.00  0.67           N  
ATOM   4655  CE2 TRP A 312      31.020  37.711  23.539  1.00  0.67           C  
ATOM   4656  CE3 TRP A 312      29.485  35.928  24.015  1.00  0.67           C  
ATOM   4657  CZ2 TRP A 312      31.758  37.413  24.673  1.00  0.67           C  
ATOM   4658  CZ3 TRP A 312      30.233  35.626  25.138  1.00  0.67           C  
ATOM   4659  CH2 TRP A 312      31.339  36.352  25.459  1.00  0.67           C  
ATOM   4660  H   TRP A 312      26.154  35.945  20.098  1.00  0.67           H  
ATOM   4661  HA  TRP A 312      28.936  36.494  19.412  1.00  0.67           H  
ATOM   4662 1HB  TRP A 312      27.642  38.011  20.858  1.00  0.67           H  
ATOM   4663 2HB  TRP A 312      27.431  36.738  22.044  1.00  0.67           H  
ATOM   4664  HD1 TRP A 312      30.088  39.235  20.785  1.00  0.67           H  
ATOM   4665  HE1 TRP A 312      31.955  39.362  22.580  1.00  0.67           H  
ATOM   4666  HE3 TRP A 312      28.599  35.347  23.766  1.00  0.67           H  
ATOM   4667  HZ2 TRP A 312      32.635  37.975  24.953  1.00  0.67           H  
ATOM   4668  HZ3 TRP A 312      29.913  34.794  25.762  1.00  0.67           H  
ATOM   4669  HH2 TRP A 312      31.902  36.092  26.354  1.00  0.67           H  
ATOM   4670  N   VAL A 313      30.259  34.688  20.480  1.00  0.69           N  
ATOM   4671  CA  VAL A 313      31.012  33.542  20.953  1.00  0.69           C  
ATOM   4672  C   VAL A 313      32.007  33.927  22.038  1.00  0.69           C  
ATOM   4673  O   VAL A 313      31.982  33.366  23.139  1.00  0.69           O  
ATOM   4674  CB  VAL A 313      31.744  32.906  19.742  1.00  0.69           C  
ATOM   4675  CG1 VAL A 313      32.602  31.765  20.136  1.00  0.69           C  
ATOM   4676  CG2 VAL A 313      30.732  32.433  18.739  1.00  0.69           C  
ATOM   4677  H   VAL A 313      30.722  35.367  19.885  1.00  0.69           H  
ATOM   4678  HA  VAL A 313      30.313  32.814  21.362  1.00  0.69           H  
ATOM   4679  HB  VAL A 313      32.387  33.658  19.284  1.00  0.69           H  
ATOM   4680 1HG1 VAL A 313      33.082  31.394  19.251  1.00  0.69           H  
ATOM   4681 2HG1 VAL A 313      33.332  32.094  20.811  1.00  0.69           H  
ATOM   4682 3HG1 VAL A 313      32.000  30.982  20.592  1.00  0.69           H  
ATOM   4683 1HG2 VAL A 313      31.252  32.012  17.891  1.00  0.69           H  
ATOM   4684 2HG2 VAL A 313      30.090  31.675  19.188  1.00  0.69           H  
ATOM   4685 3HG2 VAL A 313      30.129  33.271  18.416  1.00  0.69           H  
ATOM   4686  N   ARG A 314      32.903  34.850  21.712  1.00  0.73           N  
ATOM   4687  CA  ARG A 314      33.936  35.285  22.659  1.00  0.73           C  
ATOM   4688  C   ARG A 314      34.334  36.738  22.532  1.00  0.73           C  
ATOM   4689  O   ARG A 314      34.157  37.371  21.488  1.00  0.73           O  
ATOM   4690  CB  ARG A 314      35.230  34.466  22.584  1.00  0.73           C  
ATOM   4691  CG  ARG A 314      35.167  32.985  23.014  1.00  0.73           C  
ATOM   4692  CD  ARG A 314      34.978  32.843  24.471  1.00  0.73           C  
ATOM   4693  NE  ARG A 314      35.047  31.450  24.897  1.00  0.73           N  
ATOM   4694  CZ  ARG A 314      34.002  30.590  24.888  1.00  0.73           C  
ATOM   4695  NH1 ARG A 314      32.813  30.969  24.457  1.00  0.73           N  
ATOM   4696  NH2 ARG A 314      34.169  29.352  25.319  1.00  0.73           N  
ATOM   4697  H   ARG A 314      32.822  35.280  20.792  1.00  0.73           H  
ATOM   4698  HA  ARG A 314      33.534  35.146  23.663  1.00  0.73           H  
ATOM   4699 1HB  ARG A 314      35.594  34.500  21.568  1.00  0.73           H  
ATOM   4700 2HB  ARG A 314      35.990  34.941  23.204  1.00  0.73           H  
ATOM   4701 1HG  ARG A 314      34.373  32.472  22.566  1.00  0.73           H  
ATOM   4702 2HG  ARG A 314      36.104  32.492  22.753  1.00  0.73           H  
ATOM   4703 1HD  ARG A 314      35.758  33.398  24.992  1.00  0.73           H  
ATOM   4704 2HD  ARG A 314      34.003  33.239  24.754  1.00  0.73           H  
ATOM   4705  HE  ARG A 314      35.934  31.098  25.238  1.00  0.73           H  
ATOM   4706 1HH1 ARG A 314      32.648  31.927  24.102  1.00  0.73           H  
ATOM   4707 2HH1 ARG A 314      32.049  30.316  24.460  1.00  0.73           H  
ATOM   4708 1HH2 ARG A 314      35.089  29.035  25.661  1.00  0.73           H  
ATOM   4709 2HH2 ARG A 314      33.400  28.707  25.315  1.00  0.73           H  
ATOM   4710  N   GLU A 315      34.928  37.252  23.606  1.00  0.75           N  
ATOM   4711  CA  GLU A 315      35.570  38.552  23.565  1.00  0.75           C  
ATOM   4712  C   GLU A 315      36.910  38.447  24.270  1.00  0.75           C  
ATOM   4713  O   GLU A 315      36.973  38.128  25.460  1.00  0.75           O  
ATOM   4714  CB  GLU A 315      34.724  39.650  24.217  1.00  0.75           C  
ATOM   4715  CG  GLU A 315      35.374  41.044  24.140  1.00  0.75           C  
ATOM   4716  CD  GLU A 315      34.525  42.149  24.729  1.00  0.75           C  
ATOM   4717  OE1 GLU A 315      33.426  41.878  25.149  1.00  0.75           O  
ATOM   4718  OE2 GLU A 315      34.986  43.267  24.759  1.00  0.75           O  
ATOM   4719  H   GLU A 315      34.986  36.705  24.452  1.00  0.75           H  
ATOM   4720  HA  GLU A 315      35.745  38.820  22.535  1.00  0.75           H  
ATOM   4721 1HB  GLU A 315      33.761  39.710  23.718  1.00  0.75           H  
ATOM   4722 2HB  GLU A 315      34.549  39.410  25.264  1.00  0.75           H  
ATOM   4723 1HG  GLU A 315      36.328  41.014  24.666  1.00  0.75           H  
ATOM   4724 2HG  GLU A 315      35.583  41.270  23.091  1.00  0.75           H  
ATOM   4725  N   ARG A 316      37.984  38.671  23.522  1.00  0.77           N  
ATOM   4726  CA  ARG A 316      39.333  38.588  24.077  1.00  0.77           C  
ATOM   4727  C   ARG A 316      40.262  39.592  23.424  1.00  0.77           C  
ATOM   4728  O   ARG A 316      40.200  39.813  22.219  1.00  0.77           O  
ATOM   4729  CB  ARG A 316      39.934  37.194  23.935  1.00  0.77           C  
ATOM   4730  CG  ARG A 316      39.245  36.068  24.711  1.00  0.77           C  
ATOM   4731  CD  ARG A 316      39.970  34.751  24.573  1.00  0.77           C  
ATOM   4732  NE  ARG A 316      41.297  34.765  25.221  1.00  0.77           N  
ATOM   4733  CZ  ARG A 316      41.521  34.562  26.534  1.00  0.77           C  
ATOM   4734  NH1 ARG A 316      40.512  34.362  27.363  1.00  0.77           N  
ATOM   4735  NH2 ARG A 316      42.763  34.568  26.988  1.00  0.77           N  
ATOM   4736  H   ARG A 316      37.839  38.931  22.544  1.00  0.77           H  
ATOM   4737  HA  ARG A 316      39.280  38.819  25.140  1.00  0.77           H  
ATOM   4738 1HB  ARG A 316      39.933  36.910  22.882  1.00  0.77           H  
ATOM   4739 2HB  ARG A 316      40.976  37.218  24.260  1.00  0.77           H  
ATOM   4740 1HG  ARG A 316      39.195  36.330  25.767  1.00  0.77           H  
ATOM   4741 2HG  ARG A 316      38.240  35.921  24.327  1.00  0.77           H  
ATOM   4742 1HD  ARG A 316      39.380  33.953  25.017  1.00  0.77           H  
ATOM   4743 2HD  ARG A 316      40.125  34.538  23.509  1.00  0.77           H  
ATOM   4744  HE  ARG A 316      42.132  34.900  24.607  1.00  0.77           H  
ATOM   4745 1HH1 ARG A 316      39.564  34.364  27.013  1.00  0.77           H  
ATOM   4746 2HH1 ARG A 316      40.688  34.211  28.346  1.00  0.77           H  
ATOM   4747 1HH2 ARG A 316      43.532  34.723  26.338  1.00  0.77           H  
ATOM   4748 2HH2 ARG A 316      42.946  34.419  27.967  1.00  0.77           H  
ATOM   4749  N   GLN A 317      41.126  40.212  24.219  1.00  0.77           N  
ATOM   4750  CA  GLN A 317      42.108  41.179  23.719  1.00  0.77           C  
ATOM   4751  C   GLN A 317      41.441  42.311  22.932  1.00  0.77           C  
ATOM   4752  O   GLN A 317      42.014  42.850  21.987  1.00  0.77           O  
ATOM   4753  CB  GLN A 317      43.157  40.486  22.834  1.00  0.77           C  
ATOM   4754  CG  GLN A 317      43.937  39.377  23.545  1.00  0.77           C  
ATOM   4755  CD  GLN A 317      45.087  38.810  22.714  1.00  0.77           C  
ATOM   4756  OE1 GLN A 317      45.462  39.347  21.663  1.00  0.77           O  
ATOM   4757  NE2 GLN A 317      45.662  37.717  23.198  1.00  0.77           N  
ATOM   4758  H   GLN A 317      41.121  39.990  25.204  1.00  0.77           H  
ATOM   4759  HA  GLN A 317      42.619  41.623  24.574  1.00  0.77           H  
ATOM   4760 1HB  GLN A 317      42.683  40.056  21.952  1.00  0.77           H  
ATOM   4761 2HB  GLN A 317      43.875  41.225  22.484  1.00  0.77           H  
ATOM   4762 1HG  GLN A 317      44.346  39.769  24.473  1.00  0.77           H  
ATOM   4763 2HG  GLN A 317      43.252  38.549  23.757  1.00  0.77           H  
ATOM   4764 1HE2 GLN A 317      46.420  37.291  22.711  1.00  0.77           H  
ATOM   4765 2HE2 GLN A 317      45.321  37.308  24.049  1.00  0.77           H  
ATOM   4766  N   GLY A 318      40.225  42.676  23.338  1.00  0.76           N  
ATOM   4767  CA  GLY A 318      39.490  43.743  22.684  1.00  0.76           C  
ATOM   4768  C   GLY A 318      38.758  43.316  21.405  1.00  0.76           C  
ATOM   4769  O   GLY A 318      38.183  44.166  20.723  1.00  0.76           O  
ATOM   4770  H   GLY A 318      39.806  42.195  24.120  1.00  0.76           H  
ATOM   4771 1HA  GLY A 318      38.770  44.162  23.388  1.00  0.76           H  
ATOM   4772 2HA  GLY A 318      40.186  44.533  22.446  1.00  0.76           H  
ATOM   4773  N   VAL A 319      38.789  42.027  21.060  1.00  0.72           N  
ATOM   4774  CA  VAL A 319      38.155  41.560  19.829  1.00  0.72           C  
ATOM   4775  C   VAL A 319      36.969  40.657  20.075  1.00  0.72           C  
ATOM   4776  O   VAL A 319      37.059  39.681  20.827  1.00  0.72           O  
ATOM   4777  CB  VAL A 319      39.162  40.774  18.982  1.00  0.72           C  
ATOM   4778  CG1 VAL A 319      38.479  40.235  17.698  1.00  0.72           C  
ATOM   4779  CG2 VAL A 319      40.316  41.682  18.636  1.00  0.72           C  
ATOM   4780  H   VAL A 319      39.295  41.354  21.628  1.00  0.72           H  
ATOM   4781  HA  VAL A 319      37.820  42.427  19.261  1.00  0.72           H  
ATOM   4782  HB  VAL A 319      39.526  39.921  19.555  1.00  0.72           H  
ATOM   4783 1HG1 VAL A 319      39.199  39.673  17.112  1.00  0.72           H  
ATOM   4784 2HG1 VAL A 319      37.654  39.579  17.961  1.00  0.72           H  
ATOM   4785 3HG1 VAL A 319      38.097  41.070  17.107  1.00  0.72           H  
ATOM   4786 1HG2 VAL A 319      41.052  41.145  18.045  1.00  0.72           H  
ATOM   4787 2HG2 VAL A 319      39.929  42.511  18.072  1.00  0.72           H  
ATOM   4788 3HG2 VAL A 319      40.790  42.048  19.550  1.00  0.72           H  
ATOM   4789  N   SER A 320      35.844  40.982  19.440  1.00  0.68           N  
ATOM   4790  CA  SER A 320      34.672  40.133  19.581  1.00  0.68           C  
ATOM   4791  C   SER A 320      34.577  39.152  18.427  1.00  0.68           C  
ATOM   4792  O   SER A 320      34.907  39.493  17.293  1.00  0.68           O  
ATOM   4793  CB  SER A 320      33.427  40.990  19.661  1.00  0.68           C  
ATOM   4794  OG  SER A 320      33.299  41.784  18.518  1.00  0.68           O  
ATOM   4795  H   SER A 320      35.833  41.810  18.836  1.00  0.68           H  
ATOM   4796  HA  SER A 320      34.758  39.566  20.504  1.00  0.68           H  
ATOM   4797 1HB  SER A 320      32.550  40.347  19.764  1.00  0.68           H  
ATOM   4798 2HB  SER A 320      33.479  41.621  20.548  1.00  0.68           H  
ATOM   4799  HG  SER A 320      34.128  42.291  18.455  1.00  0.68           H  
ATOM   4800  N   TYR A 321      34.030  37.978  18.701  1.00  0.64           N  
ATOM   4801  CA  TYR A 321      33.822  36.967  17.677  1.00  0.64           C  
ATOM   4802  C   TYR A 321      32.380  36.512  17.656  1.00  0.64           C  
ATOM   4803  O   TYR A 321      31.816  36.216  18.720  1.00  0.64           O  
ATOM   4804  CB  TYR A 321      34.709  35.771  17.975  1.00  0.64           C  
ATOM   4805  CG  TYR A 321      36.207  36.049  17.933  1.00  0.64           C  
ATOM   4806  CD1 TYR A 321      36.849  36.601  19.040  1.00  0.64           C  
ATOM   4807  CD2 TYR A 321      36.945  35.706  16.816  1.00  0.64           C  
ATOM   4808  CE1 TYR A 321      38.211  36.824  19.010  1.00  0.64           C  
ATOM   4809  CE2 TYR A 321      38.307  35.926  16.783  1.00  0.64           C  
ATOM   4810  CZ  TYR A 321      38.940  36.486  17.871  1.00  0.64           C  
ATOM   4811  OH  TYR A 321      40.297  36.708  17.835  1.00  0.64           O  
ATOM   4812  H   TYR A 321      33.813  37.764  19.673  1.00  0.64           H  
ATOM   4813  HA  TYR A 321      34.068  37.386  16.706  1.00  0.64           H  
ATOM   4814 1HB  TYR A 321      34.465  35.398  18.970  1.00  0.64           H  
ATOM   4815 2HB  TYR A 321      34.490  34.976  17.269  1.00  0.64           H  
ATOM   4816  HD1 TYR A 321      36.276  36.864  19.932  1.00  0.64           H  
ATOM   4817  HD2 TYR A 321      36.445  35.258  15.956  1.00  0.64           H  
ATOM   4818  HE1 TYR A 321      38.711  37.265  19.876  1.00  0.64           H  
ATOM   4819  HE2 TYR A 321      38.882  35.655  15.895  1.00  0.64           H  
ATOM   4820  HH  TYR A 321      40.592  37.031  18.694  1.00  0.64           H  
ATOM   4821  N   TYR A 322      31.829  36.374  16.443  1.00  0.61           N  
ATOM   4822  CA  TYR A 322      30.452  35.927  16.255  1.00  0.61           C  
ATOM   4823  C   TYR A 322      30.313  34.733  15.306  1.00  0.61           C  
ATOM   4824  O   TYR A 322      30.999  34.646  14.280  1.00  0.61           O  
ATOM   4825  CB  TYR A 322      29.620  37.071  15.684  1.00  0.61           C  
ATOM   4826  CG  TYR A 322      29.566  38.285  16.534  1.00  0.61           C  
ATOM   4827  CD1 TYR A 322      30.576  39.234  16.423  1.00  0.61           C  
ATOM   4828  CD2 TYR A 322      28.519  38.476  17.412  1.00  0.61           C  
ATOM   4829  CE1 TYR A 322      30.536  40.366  17.194  1.00  0.61           C  
ATOM   4830  CE2 TYR A 322      28.479  39.612  18.188  1.00  0.61           C  
ATOM   4831  CZ  TYR A 322      29.485  40.557  18.081  1.00  0.61           C  
ATOM   4832  OH  TYR A 322      29.443  41.695  18.851  1.00  0.61           O  
ATOM   4833  H   TYR A 322      32.377  36.659  15.632  1.00  0.61           H  
ATOM   4834  HA  TYR A 322      30.061  35.634  17.223  1.00  0.61           H  
ATOM   4835 1HB  TYR A 322      30.032  37.359  14.724  1.00  0.61           H  
ATOM   4836 2HB  TYR A 322      28.597  36.724  15.515  1.00  0.61           H  
ATOM   4837  HD1 TYR A 322      31.401  39.078  15.722  1.00  0.61           H  
ATOM   4838  HD2 TYR A 322      27.724  37.728  17.490  1.00  0.61           H  
ATOM   4839  HE1 TYR A 322      31.324  41.109  17.107  1.00  0.61           H  
ATOM   4840  HE2 TYR A 322      27.654  39.767  18.884  1.00  0.61           H  
ATOM   4841  HH  TYR A 322      30.172  42.276  18.606  1.00  0.61           H  
ATOM   4842  N   ASP A 323      29.367  33.855  15.639  1.00  0.59           N  
ATOM   4843  CA  ASP A 323      29.005  32.678  14.854  1.00  0.59           C  
ATOM   4844  C   ASP A 323      27.643  32.802  14.191  1.00  0.59           C  
ATOM   4845  O   ASP A 323      26.602  32.679  14.843  1.00  0.59           O  
ATOM   4846  CB  ASP A 323      29.021  31.413  15.718  1.00  0.59           C  
ATOM   4847  CG  ASP A 323      28.594  30.123  14.962  1.00  0.59           C  
ATOM   4848  OD1 ASP A 323      28.185  30.208  13.826  1.00  0.59           O  
ATOM   4849  OD2 ASP A 323      28.642  29.070  15.541  1.00  0.59           O  
ATOM   4850  H   ASP A 323      28.857  34.025  16.502  1.00  0.59           H  
ATOM   4851  HA  ASP A 323      29.750  32.556  14.068  1.00  0.59           H  
ATOM   4852 1HB  ASP A 323      30.021  31.254  16.092  1.00  0.59           H  
ATOM   4853 2HB  ASP A 323      28.366  31.553  16.584  1.00  0.59           H  
ATOM   4854  N   ASP A 324      27.653  33.033  12.888  1.00  0.58           N  
ATOM   4855  CA  ASP A 324      26.456  33.181  12.098  1.00  0.58           C  
ATOM   4856  C   ASP A 324      26.460  32.090  11.025  1.00  0.58           C  
ATOM   4857  O   ASP A 324      26.033  32.324   9.892  1.00  0.58           O  
ATOM   4858  CB  ASP A 324      26.422  34.555  11.428  1.00  0.58           C  
ATOM   4859  CG  ASP A 324      25.102  34.937  10.912  1.00  0.58           C  
ATOM   4860  OD1 ASP A 324      24.125  34.687  11.587  1.00  0.58           O  
ATOM   4861  OD2 ASP A 324      25.032  35.441   9.812  1.00  0.58           O  
ATOM   4862  H   ASP A 324      28.535  33.122  12.385  1.00  0.58           H  
ATOM   4863  HA  ASP A 324      25.584  33.039  12.730  1.00  0.58           H  
ATOM   4864 1HB  ASP A 324      26.761  35.303  12.131  1.00  0.58           H  
ATOM   4865 2HB  ASP A 324      27.086  34.573  10.600  1.00  0.58           H  
ATOM   4866  N   SER A 325      26.908  30.876  11.396  1.00  0.57           N  
ATOM   4867  CA  SER A 325      27.041  29.749  10.464  1.00  0.57           C  
ATOM   4868  C   SER A 325      25.760  29.385   9.706  1.00  0.57           C  
ATOM   4869  O   SER A 325      25.835  28.824   8.613  1.00  0.57           O  
ATOM   4870  CB  SER A 325      27.536  28.526  11.203  1.00  0.57           C  
ATOM   4871  OG  SER A 325      28.818  28.723  11.682  1.00  0.57           O  
ATOM   4872  H   SER A 325      27.234  30.741  12.362  1.00  0.57           H  
ATOM   4873  HA  SER A 325      27.797  30.023   9.730  1.00  0.57           H  
ATOM   4874 1HB  SER A 325      26.875  28.294  12.030  1.00  0.57           H  
ATOM   4875 2HB  SER A 325      27.526  27.669  10.532  1.00  0.57           H  
ATOM   4876  HG  SER A 325      28.693  29.236  12.508  1.00  0.57           H  
ATOM   4877  N   LYS A 326      24.586  29.705  10.257  1.00  0.57           N  
ATOM   4878  CA  LYS A 326      23.317  29.442   9.568  1.00  0.57           C  
ATOM   4879  C   LYS A 326      23.160  30.288   8.293  1.00  0.57           C  
ATOM   4880  O   LYS A 326      22.360  29.965   7.403  1.00  0.57           O  
ATOM   4881  CB  LYS A 326      22.138  29.675  10.509  1.00  0.57           C  
ATOM   4882  CG  LYS A 326      21.995  28.576  11.523  1.00  0.57           C  
ATOM   4883  CD  LYS A 326      20.976  28.874  12.605  1.00  0.57           C  
ATOM   4884  CE  LYS A 326      19.543  28.890  12.097  1.00  0.57           C  
ATOM   4885  NZ  LYS A 326      19.075  27.535  11.665  1.00  0.57           N  
ATOM   4886  H   LYS A 326      24.567  30.141  11.182  1.00  0.57           H  
ATOM   4887  HA  LYS A 326      23.306  28.393   9.270  1.00  0.57           H  
ATOM   4888 1HB  LYS A 326      22.277  30.618  11.043  1.00  0.57           H  
ATOM   4889 2HB  LYS A 326      21.214  29.744   9.938  1.00  0.57           H  
ATOM   4890 1HG  LYS A 326      21.706  27.659  11.010  1.00  0.57           H  
ATOM   4891 2HG  LYS A 326      22.960  28.427  11.970  1.00  0.57           H  
ATOM   4892 1HD  LYS A 326      21.055  28.114  13.382  1.00  0.57           H  
ATOM   4893 2HD  LYS A 326      21.211  29.828  13.048  1.00  0.57           H  
ATOM   4894 1HE  LYS A 326      18.902  29.242  12.904  1.00  0.57           H  
ATOM   4895 2HE  LYS A 326      19.462  29.579  11.257  1.00  0.57           H  
ATOM   4896 1HZ  LYS A 326      18.093  27.591  11.359  1.00  0.57           H  
ATOM   4897 2HZ  LYS A 326      19.650  27.202  10.905  1.00  0.57           H  
ATOM   4898 3HZ  LYS A 326      19.132  26.902  12.446  1.00  0.57           H  
ATOM   4899  N   ALA A 327      23.925  31.380   8.180  1.00  0.57           N  
ATOM   4900  CA  ALA A 327      23.828  32.282   7.040  1.00  0.57           C  
ATOM   4901  C   ALA A 327      24.516  31.703   5.826  1.00  0.57           C  
ATOM   4902  O   ALA A 327      25.584  32.165   5.416  1.00  0.57           O  
ATOM   4903  CB  ALA A 327      24.437  33.624   7.370  1.00  0.57           C  
ATOM   4904  H   ALA A 327      24.603  31.605   8.909  1.00  0.57           H  
ATOM   4905  HA  ALA A 327      22.776  32.406   6.801  1.00  0.57           H  
ATOM   4906 1HB  ALA A 327      24.351  34.295   6.526  1.00  0.57           H  
ATOM   4907 2HB  ALA A 327      23.919  34.048   8.225  1.00  0.57           H  
ATOM   4908 3HB  ALA A 327      25.491  33.496   7.616  1.00  0.57           H  
ATOM   4909  N   THR A 328      23.829  30.736   5.231  1.00  0.57           N  
ATOM   4910  CA  THR A 328      24.267  29.920   4.111  1.00  0.57           C  
ATOM   4911  C   THR A 328      23.814  30.427   2.743  1.00  0.57           C  
ATOM   4912  O   THR A 328      23.760  29.673   1.769  1.00  0.57           O  
ATOM   4913  CB  THR A 328      23.814  28.467   4.323  1.00  0.57           C  
ATOM   4914  OG1 THR A 328      22.394  28.423   4.521  1.00  0.57           O  
ATOM   4915  CG2 THR A 328      24.529  27.848   5.534  1.00  0.57           C  
ATOM   4916  H   THR A 328      22.954  30.483   5.691  1.00  0.57           H  
ATOM   4917  HA  THR A 328      25.355  29.928   4.116  1.00  0.57           H  
ATOM   4918  HB  THR A 328      24.060  27.891   3.436  1.00  0.57           H  
ATOM   4919  HG1 THR A 328      22.178  28.865   5.366  1.00  0.57           H  
ATOM   4920 1HG2 THR A 328      24.206  26.817   5.662  1.00  0.57           H  
ATOM   4921 2HG2 THR A 328      25.607  27.872   5.375  1.00  0.57           H  
ATOM   4922 3HG2 THR A 328      24.291  28.411   6.427  1.00  0.57           H  
ATOM   4923  N   ASN A 329      23.475  31.708   2.692  1.00  0.58           N  
ATOM   4924  CA  ASN A 329      23.109  32.382   1.454  1.00  0.58           C  
ATOM   4925  C   ASN A 329      23.449  33.864   1.544  1.00  0.58           C  
ATOM   4926  O   ASN A 329      23.629  34.417   2.634  1.00  0.58           O  
ATOM   4927  CB  ASN A 329      21.645  32.151   1.096  1.00  0.58           C  
ATOM   4928  CG  ASN A 329      20.661  32.689   2.099  1.00  0.58           C  
ATOM   4929  OD1 ASN A 329      20.382  33.901   2.172  1.00  0.58           O  
ATOM   4930  ND2 ASN A 329      20.130  31.803   2.899  1.00  0.58           N  
ATOM   4931  H   ASN A 329      23.522  32.232   3.551  1.00  0.58           H  
ATOM   4932  HA  ASN A 329      23.714  31.967   0.644  1.00  0.58           H  
ATOM   4933 1HB  ASN A 329      21.431  32.606   0.126  1.00  0.58           H  
ATOM   4934 2HB  ASN A 329      21.469  31.078   0.984  1.00  0.58           H  
ATOM   4935 1HD2 ASN A 329      19.477  32.093   3.611  1.00  0.58           H  
ATOM   4936 2HD2 ASN A 329      20.368  30.832   2.814  1.00  0.58           H  
ATOM   4937  N   VAL A 330      23.475  34.514   0.393  1.00  0.59           N  
ATOM   4938  CA  VAL A 330      23.794  35.929   0.277  1.00  0.59           C  
ATOM   4939  C   VAL A 330      22.852  36.843   1.037  1.00  0.59           C  
ATOM   4940  O   VAL A 330      23.293  37.775   1.705  1.00  0.59           O  
ATOM   4941  CB  VAL A 330      23.824  36.281  -1.210  1.00  0.59           C  
ATOM   4942  CG1 VAL A 330      23.907  37.757  -1.420  1.00  0.59           C  
ATOM   4943  CG2 VAL A 330      25.051  35.583  -1.809  1.00  0.59           C  
ATOM   4944  H   VAL A 330      23.295  33.992  -0.455  1.00  0.59           H  
ATOM   4945  HA  VAL A 330      24.800  36.074   0.675  1.00  0.59           H  
ATOM   4946  HB  VAL A 330      22.917  35.918  -1.694  1.00  0.59           H  
ATOM   4947 1HG1 VAL A 330      23.948  37.956  -2.491  1.00  0.59           H  
ATOM   4948 2HG1 VAL A 330      23.032  38.243  -0.989  1.00  0.59           H  
ATOM   4949 3HG1 VAL A 330      24.765  38.124  -0.958  1.00  0.59           H  
ATOM   4950 1HG2 VAL A 330      25.108  35.782  -2.866  1.00  0.59           H  
ATOM   4951 2HG2 VAL A 330      25.943  35.958  -1.321  1.00  0.59           H  
ATOM   4952 3HG2 VAL A 330      24.980  34.509  -1.652  1.00  0.59           H  
ATOM   4953  N   GLY A 331      21.557  36.575   0.965  1.00  0.60           N  
ATOM   4954  CA  GLY A 331      20.590  37.391   1.686  1.00  0.60           C  
ATOM   4955  C   GLY A 331      20.934  37.417   3.174  1.00  0.60           C  
ATOM   4956  O   GLY A 331      21.018  38.485   3.792  1.00  0.60           O  
ATOM   4957  H   GLY A 331      21.238  35.790   0.414  1.00  0.60           H  
ATOM   4958 1HA  GLY A 331      20.593  38.405   1.285  1.00  0.60           H  
ATOM   4959 2HA  GLY A 331      19.589  36.981   1.542  1.00  0.60           H  
ATOM   4960  N   ALA A 332      21.115  36.229   3.748  1.00  0.61           N  
ATOM   4961  CA  ALA A 332      21.433  36.098   5.160  1.00  0.61           C  
ATOM   4962  C   ALA A 332      22.734  36.787   5.527  1.00  0.61           C  
ATOM   4963  O   ALA A 332      22.797  37.498   6.534  1.00  0.61           O  
ATOM   4964  CB  ALA A 332      21.567  34.635   5.516  1.00  0.61           C  
ATOM   4965  H   ALA A 332      21.015  35.393   3.178  1.00  0.61           H  
ATOM   4966  HA  ALA A 332      20.626  36.552   5.731  1.00  0.61           H  
ATOM   4967 1HB  ALA A 332      21.782  34.548   6.561  1.00  0.61           H  
ATOM   4968 2HB  ALA A 332      20.674  34.108   5.294  1.00  0.61           H  
ATOM   4969 3HB  ALA A 332      22.380  34.205   4.935  1.00  0.61           H  
ATOM   4970  N   ALA A 333      23.764  36.611   4.694  1.00  0.62           N  
ATOM   4971  CA  ALA A 333      25.051  37.225   4.976  1.00  0.62           C  
ATOM   4972  C   ALA A 333      24.935  38.730   4.970  1.00  0.62           C  
ATOM   4973  O   ALA A 333      25.480  39.415   5.835  1.00  0.62           O  
ATOM   4974  CB  ALA A 333      26.068  36.781   3.965  1.00  0.62           C  
ATOM   4975  H   ALA A 333      23.662  36.017   3.869  1.00  0.62           H  
ATOM   4976  HA  ALA A 333      25.367  36.913   5.968  1.00  0.62           H  
ATOM   4977 1HB  ALA A 333      27.036  37.226   4.193  1.00  0.62           H  
ATOM   4978 2HB  ALA A 333      26.145  35.695   4.009  1.00  0.62           H  
ATOM   4979 3HB  ALA A 333      25.752  37.083   2.973  1.00  0.62           H  
ATOM   4980  N   LEU A 334      24.173  39.251   4.021  1.00  0.64           N  
ATOM   4981  CA  LEU A 334      23.974  40.675   3.917  1.00  0.64           C  
ATOM   4982  C   LEU A 334      23.368  41.186   5.204  1.00  0.64           C  
ATOM   4983  O   LEU A 334      23.884  42.129   5.809  1.00  0.64           O  
ATOM   4984  CB  LEU A 334      23.099  40.984   2.699  1.00  0.64           C  
ATOM   4985  CG  LEU A 334      22.875  42.439   2.362  1.00  0.64           C  
ATOM   4986  CD1 LEU A 334      22.700  42.561   0.845  1.00  0.64           C  
ATOM   4987  CD2 LEU A 334      21.639  42.937   3.086  1.00  0.64           C  
ATOM   4988  H   LEU A 334      23.735  38.644   3.326  1.00  0.64           H  
ATOM   4989  HA  LEU A 334      24.943  41.152   3.777  1.00  0.64           H  
ATOM   4990 1HB  LEU A 334      23.533  40.501   1.828  1.00  0.64           H  
ATOM   4991 2HB  LEU A 334      22.122  40.541   2.863  1.00  0.64           H  
ATOM   4992  HG  LEU A 334      23.715  43.027   2.676  1.00  0.64           H  
ATOM   4993 1HD1 LEU A 334      22.536  43.606   0.580  1.00  0.64           H  
ATOM   4994 2HD1 LEU A 334      23.603  42.198   0.344  1.00  0.64           H  
ATOM   4995 3HD1 LEU A 334      21.846  41.964   0.529  1.00  0.64           H  
ATOM   4996 1HD2 LEU A 334      21.469  43.986   2.836  1.00  0.64           H  
ATOM   4997 2HD2 LEU A 334      20.775  42.349   2.784  1.00  0.64           H  
ATOM   4998 3HD2 LEU A 334      21.780  42.848   4.162  1.00  0.64           H  
ATOM   4999  N   ALA A 335      22.283  40.544   5.647  1.00  0.66           N  
ATOM   5000  CA  ALA A 335      21.617  40.969   6.866  1.00  0.66           C  
ATOM   5001  C   ALA A 335      22.554  40.919   8.069  1.00  0.66           C  
ATOM   5002  O   ALA A 335      22.556  41.825   8.906  1.00  0.66           O  
ATOM   5003  CB  ALA A 335      20.420  40.073   7.124  1.00  0.66           C  
ATOM   5004  H   ALA A 335      21.909  39.757   5.110  1.00  0.66           H  
ATOM   5005  HA  ALA A 335      21.287  41.999   6.731  1.00  0.66           H  
ATOM   5006 1HB  ALA A 335      19.906  40.403   8.025  1.00  0.66           H  
ATOM   5007 2HB  ALA A 335      19.742  40.122   6.273  1.00  0.66           H  
ATOM   5008 3HB  ALA A 335      20.763  39.047   7.255  1.00  0.66           H  
ATOM   5009  N   ALA A 336      23.375  39.872   8.155  1.00  0.69           N  
ATOM   5010  CA  ALA A 336      24.298  39.743   9.272  1.00  0.69           C  
ATOM   5011  C   ALA A 336      25.325  40.858   9.302  1.00  0.69           C  
ATOM   5012  O   ALA A 336      25.663  41.372  10.364  1.00  0.69           O  
ATOM   5013  CB  ALA A 336      25.010  38.428   9.201  1.00  0.69           C  
ATOM   5014  H   ALA A 336      23.340  39.134   7.449  1.00  0.69           H  
ATOM   5015  HA  ALA A 336      23.716  39.785  10.191  1.00  0.69           H  
ATOM   5016 1HB  ALA A 336      25.670  38.313  10.057  1.00  0.69           H  
ATOM   5017 2HB  ALA A 336      24.271  37.629   9.204  1.00  0.69           H  
ATOM   5018 3HB  ALA A 336      25.593  38.374   8.284  1.00  0.69           H  
ATOM   5019  N   ILE A 337      25.809  41.259   8.129  1.00  0.73           N  
ATOM   5020  CA  ILE A 337      26.808  42.314   8.053  1.00  0.73           C  
ATOM   5021  C   ILE A 337      26.175  43.664   8.380  1.00  0.73           C  
ATOM   5022  O   ILE A 337      26.675  44.413   9.218  1.00  0.73           O  
ATOM   5023  CB  ILE A 337      27.433  42.364   6.651  1.00  0.73           C  
ATOM   5024  CG1 ILE A 337      28.224  41.075   6.365  1.00  0.73           C  
ATOM   5025  CG2 ILE A 337      28.362  43.565   6.553  1.00  0.73           C  
ATOM   5026  CD1 ILE A 337      28.574  40.923   4.899  1.00  0.73           C  
ATOM   5027  H   ILE A 337      25.502  40.790   7.274  1.00  0.73           H  
ATOM   5028  HA  ILE A 337      27.588  42.107   8.781  1.00  0.73           H  
ATOM   5029  HB  ILE A 337      26.640  42.442   5.901  1.00  0.73           H  
ATOM   5030 1HG1 ILE A 337      29.147  41.083   6.945  1.00  0.73           H  
ATOM   5031 2HG1 ILE A 337      27.633  40.218   6.677  1.00  0.73           H  
ATOM   5032 1HG2 ILE A 337      28.806  43.613   5.560  1.00  0.73           H  
ATOM   5033 2HG2 ILE A 337      27.789  44.463   6.738  1.00  0.73           H  
ATOM   5034 3HG2 ILE A 337      29.154  43.477   7.298  1.00  0.73           H  
ATOM   5035 1HD1 ILE A 337      29.119  39.999   4.749  1.00  0.73           H  
ATOM   5036 2HD1 ILE A 337      27.654  40.896   4.311  1.00  0.73           H  
ATOM   5037 3HD1 ILE A 337      29.183  41.767   4.583  1.00  0.73           H  
ATOM   5038  N   GLU A 338      25.036  43.966   7.755  1.00  0.80           N  
ATOM   5039  CA  GLU A 338      24.365  45.238   8.004  1.00  0.80           C  
ATOM   5040  C   GLU A 338      23.927  45.357   9.462  1.00  0.80           C  
ATOM   5041  O   GLU A 338      23.982  46.436  10.061  1.00  0.80           O  
ATOM   5042  CB  GLU A 338      23.169  45.436   7.060  1.00  0.80           C  
ATOM   5043  CG  GLU A 338      23.561  45.701   5.598  1.00  0.80           C  
ATOM   5044  CD  GLU A 338      22.382  45.991   4.695  1.00  0.80           C  
ATOM   5045  OE1 GLU A 338      21.267  45.753   5.097  1.00  0.80           O  
ATOM   5046  OE2 GLU A 338      22.601  46.480   3.607  1.00  0.80           O  
ATOM   5047  H   GLU A 338      24.635  43.304   7.089  1.00  0.80           H  
ATOM   5048  HA  GLU A 338      25.077  46.037   7.809  1.00  0.80           H  
ATOM   5049 1HB  GLU A 338      22.546  44.537   7.078  1.00  0.80           H  
ATOM   5050 2HB  GLU A 338      22.561  46.268   7.408  1.00  0.80           H  
ATOM   5051 1HG  GLU A 338      24.236  46.541   5.564  1.00  0.80           H  
ATOM   5052 2HG  GLU A 338      24.093  44.825   5.219  1.00  0.80           H  
ATOM   5053  N   GLY A 339      23.552  44.226  10.060  1.00  0.88           N  
ATOM   5054  CA  GLY A 339      23.120  44.134  11.446  1.00  0.88           C  
ATOM   5055  C   GLY A 339      24.196  44.549  12.456  1.00  0.88           C  
ATOM   5056  O   GLY A 339      23.883  44.796  13.622  1.00  0.88           O  
ATOM   5057  H   GLY A 339      23.508  43.367   9.514  1.00  0.88           H  
ATOM   5058 1HA  GLY A 339      22.231  44.747  11.583  1.00  0.88           H  
ATOM   5059 2HA  GLY A 339      22.825  43.105  11.641  1.00  0.88           H  
ATOM   5060  N   LEU A 340      25.458  44.630  12.021  1.00  0.96           N  
ATOM   5061  CA  LEU A 340      26.558  45.043  12.879  1.00  0.96           C  
ATOM   5062  C   LEU A 340      26.524  46.556  13.101  1.00  0.96           C  
ATOM   5063  O   LEU A 340      27.153  47.072  14.036  1.00  0.96           O  
ATOM   5064  CB  LEU A 340      27.876  44.641  12.232  1.00  0.96           C  
ATOM   5065  CG  LEU A 340      28.114  43.132  12.098  1.00  0.96           C  
ATOM   5066  CD1 LEU A 340      29.288  42.936  11.257  1.00  0.96           C  
ATOM   5067  CD2 LEU A 340      28.332  42.489  13.481  1.00  0.96           C  
ATOM   5068  H   LEU A 340      25.678  44.421  11.047  1.00  0.96           H  
ATOM   5069  HA  LEU A 340      26.459  44.543  13.841  1.00  0.96           H  
ATOM   5070 1HB  LEU A 340      27.925  45.083  11.239  1.00  0.96           H  
ATOM   5071 2HB  LEU A 340      28.684  45.056  12.825  1.00  0.96           H  
ATOM   5072  HG  LEU A 340      27.265  42.674  11.614  1.00  0.96           H  
ATOM   5073 1HD1 LEU A 340      29.490  41.903  11.128  1.00  0.96           H  
ATOM   5074 2HD1 LEU A 340      29.099  43.397  10.287  1.00  0.96           H  
ATOM   5075 3HD1 LEU A 340      30.121  43.397  11.719  1.00  0.96           H  
ATOM   5076 1HD2 LEU A 340      28.506  41.417  13.358  1.00  0.96           H  
ATOM   5077 2HD2 LEU A 340      29.189  42.939  13.970  1.00  0.96           H  
ATOM   5078 3HD2 LEU A 340      27.443  42.644  14.093  1.00  0.96           H  
ATOM   5079  N   GLY A 341      25.852  47.268  12.192  1.00  1.04           N  
ATOM   5080  CA  GLY A 341      25.705  48.706  12.284  1.00  1.04           C  
ATOM   5081  C   GLY A 341      27.034  49.414  12.415  1.00  1.04           C  
ATOM   5082  O   GLY A 341      27.974  49.192  11.653  1.00  1.04           O  
ATOM   5083  H   GLY A 341      25.356  46.792  11.437  1.00  1.04           H  
ATOM   5084 1HA  GLY A 341      25.184  49.066  11.396  1.00  1.04           H  
ATOM   5085 2HA  GLY A 341      25.076  48.947  13.140  1.00  1.04           H  
ATOM   5086  N   ALA A 342      27.098  50.269  13.423  1.00  1.07           N  
ATOM   5087  CA  ALA A 342      28.278  51.046  13.741  1.00  1.07           C  
ATOM   5088  C   ALA A 342      28.712  50.724  15.162  1.00  1.07           C  
ATOM   5089  O   ALA A 342      29.257  51.576  15.861  1.00  1.07           O  
ATOM   5090  CB  ALA A 342      28.002  52.530  13.585  1.00  1.07           C  
ATOM   5091  H   ALA A 342      26.283  50.380  14.013  1.00  1.07           H  
ATOM   5092  HA  ALA A 342      29.081  50.755  13.064  1.00  1.07           H  
ATOM   5093 1HB  ALA A 342      28.904  53.093  13.822  1.00  1.07           H  
ATOM   5094 2HB  ALA A 342      27.703  52.740  12.558  1.00  1.07           H  
ATOM   5095 3HB  ALA A 342      27.202  52.822  14.265  1.00  1.07           H  
ATOM   5096  N   ASP A 343      28.486  49.474  15.578  1.00  1.05           N  
ATOM   5097  CA  ASP A 343      28.842  49.021  16.924  1.00  1.05           C  
ATOM   5098  C   ASP A 343      30.252  48.427  17.003  1.00  1.05           C  
ATOM   5099  O   ASP A 343      30.660  47.901  18.041  1.00  1.05           O  
ATOM   5100  CB  ASP A 343      27.805  48.021  17.442  1.00  1.05           C  
ATOM   5101  CG  ASP A 343      26.441  48.676  17.732  1.00  1.05           C  
ATOM   5102  OD1 ASP A 343      26.411  49.860  17.980  1.00  1.05           O  
ATOM   5103  OD2 ASP A 343      25.436  47.990  17.731  1.00  1.05           O  
ATOM   5104  H   ASP A 343      28.035  48.803  14.947  1.00  1.05           H  
ATOM   5105  HA  ASP A 343      28.819  49.887  17.585  1.00  1.05           H  
ATOM   5106 1HB  ASP A 343      27.663  47.233  16.696  1.00  1.05           H  
ATOM   5107 2HB  ASP A 343      28.173  47.550  18.352  1.00  1.05           H  
ATOM   5108  N   ILE A 344      30.982  48.500  15.898  1.00  0.98           N  
ATOM   5109  CA  ILE A 344      32.357  48.031  15.829  1.00  0.98           C  
ATOM   5110  C   ILE A 344      33.266  49.254  15.808  1.00  0.98           C  
ATOM   5111  O   ILE A 344      33.143  50.103  14.926  1.00  0.98           O  
ATOM   5112  CB  ILE A 344      32.579  47.167  14.571  1.00  0.98           C  
ATOM   5113  CG1 ILE A 344      31.658  45.975  14.625  1.00  0.98           C  
ATOM   5114  CG2 ILE A 344      34.057  46.695  14.488  1.00  0.98           C  
ATOM   5115  CD1 ILE A 344      31.636  45.211  13.377  1.00  0.98           C  
ATOM   5116  H   ILE A 344      30.570  48.931  15.085  1.00  0.98           H  
ATOM   5117  HA  ILE A 344      32.586  47.441  16.715  1.00  0.98           H  
ATOM   5118  HB  ILE A 344      32.331  47.746  13.682  1.00  0.98           H  
ATOM   5119 1HG1 ILE A 344      31.988  45.320  15.429  1.00  0.98           H  
ATOM   5120 2HG1 ILE A 344      30.641  46.305  14.842  1.00  0.98           H  
ATOM   5121 1HG2 ILE A 344      34.207  46.086  13.596  1.00  0.98           H  
ATOM   5122 2HG2 ILE A 344      34.704  47.560  14.440  1.00  0.98           H  
ATOM   5123 3HG2 ILE A 344      34.310  46.108  15.372  1.00  0.98           H  
ATOM   5124 1HD1 ILE A 344      30.979  44.373  13.506  1.00  0.98           H  
ATOM   5125 2HD1 ILE A 344      31.286  45.839  12.554  1.00  0.98           H  
ATOM   5126 3HD1 ILE A 344      32.633  44.865  13.165  1.00  0.98           H  
ATOM   5127  N   ASP A 345      34.149  49.366  16.799  1.00  0.88           N  
ATOM   5128  CA  ASP A 345      35.027  50.532  16.904  1.00  0.88           C  
ATOM   5129  C   ASP A 345      36.163  50.478  15.894  1.00  0.88           C  
ATOM   5130  O   ASP A 345      36.596  51.501  15.357  1.00  0.88           O  
ATOM   5131  CB  ASP A 345      35.624  50.626  18.307  1.00  0.88           C  
ATOM   5132  CG  ASP A 345      34.605  50.965  19.396  1.00  0.88           C  
ATOM   5133  OD1 ASP A 345      33.517  51.370  19.072  1.00  0.88           O  
ATOM   5134  OD2 ASP A 345      34.936  50.816  20.548  1.00  0.88           O  
ATOM   5135  H   ASP A 345      34.214  48.627  17.489  1.00  0.88           H  
ATOM   5136  HA  ASP A 345      34.436  51.427  16.708  1.00  0.88           H  
ATOM   5137 1HB  ASP A 345      36.095  49.678  18.557  1.00  0.88           H  
ATOM   5138 2HB  ASP A 345      36.405  51.387  18.313  1.00  0.88           H  
ATOM   5139  N   GLY A 346      36.653  49.270  15.672  1.00  0.78           N  
ATOM   5140  CA  GLY A 346      37.768  48.992  14.788  1.00  0.78           C  
ATOM   5141  C   GLY A 346      37.319  48.372  13.469  1.00  0.78           C  
ATOM   5142  O   GLY A 346      36.346  48.800  12.844  1.00  0.78           O  
ATOM   5143  H   GLY A 346      36.251  48.485  16.178  1.00  0.78           H  
ATOM   5144 1HA  GLY A 346      38.317  49.911  14.593  1.00  0.78           H  
ATOM   5145 2HA  GLY A 346      38.457  48.313  15.290  1.00  0.78           H  
ATOM   5146  N   LYS A 347      38.097  47.415  13.012  1.00  0.69           N  
ATOM   5147  CA  LYS A 347      37.888  46.737  11.751  1.00  0.69           C  
ATOM   5148  C   LYS A 347      36.946  45.549  11.884  1.00  0.69           C  
ATOM   5149  O   LYS A 347      36.859  44.925  12.944  1.00  0.69           O  
ATOM   5150  CB  LYS A 347      39.225  46.234  11.203  1.00  0.69           C  
ATOM   5151  CG  LYS A 347      40.233  47.310  10.812  1.00  0.69           C  
ATOM   5152  CD  LYS A 347      41.474  46.680  10.189  1.00  0.69           C  
ATOM   5153  CE  LYS A 347      42.498  47.727   9.781  1.00  0.69           C  
ATOM   5154  NZ  LYS A 347      43.707  47.104   9.172  1.00  0.69           N  
ATOM   5155  H   LYS A 347      38.868  47.112  13.605  1.00  0.69           H  
ATOM   5156  HA  LYS A 347      37.444  47.441  11.047  1.00  0.69           H  
ATOM   5157 1HB  LYS A 347      39.710  45.634  11.969  1.00  0.69           H  
ATOM   5158 2HB  LYS A 347      39.055  45.575  10.371  1.00  0.69           H  
ATOM   5159 1HG  LYS A 347      39.803  48.016  10.124  1.00  0.69           H  
ATOM   5160 2HG  LYS A 347      40.532  47.847  11.712  1.00  0.69           H  
ATOM   5161 1HD  LYS A 347      41.930  46.003  10.916  1.00  0.69           H  
ATOM   5162 2HD  LYS A 347      41.188  46.100   9.311  1.00  0.69           H  
ATOM   5163 1HE  LYS A 347      42.048  48.407   9.059  1.00  0.69           H  
ATOM   5164 2HE  LYS A 347      42.799  48.294  10.662  1.00  0.69           H  
ATOM   5165 1HZ  LYS A 347      44.367  47.824   8.916  1.00  0.69           H  
ATOM   5166 2HZ  LYS A 347      44.136  46.475   9.842  1.00  0.69           H  
ATOM   5167 3HZ  LYS A 347      43.438  46.584   8.347  1.00  0.69           H  
ATOM   5168  N   LEU A 348      36.271  45.221  10.797  1.00  0.63           N  
ATOM   5169  CA  LEU A 348      35.486  44.001  10.733  1.00  0.63           C  
ATOM   5170  C   LEU A 348      36.116  42.993   9.792  1.00  0.63           C  
ATOM   5171  O   LEU A 348      36.412  43.288   8.615  1.00  0.63           O  
ATOM   5172  CB  LEU A 348      34.058  44.280  10.297  1.00  0.63           C  
ATOM   5173  CG  LEU A 348      33.169  43.046   9.965  1.00  0.63           C  
ATOM   5174  CD1 LEU A 348      32.891  42.208  11.223  1.00  0.63           C  
ATOM   5175  CD2 LEU A 348      31.903  43.557   9.309  1.00  0.63           C  
ATOM   5176  H   LEU A 348      36.329  45.815   9.984  1.00  0.63           H  
ATOM   5177  HA  LEU A 348      35.452  43.559  11.726  1.00  0.63           H  
ATOM   5178 1HB  LEU A 348      33.568  44.826  11.085  1.00  0.63           H  
ATOM   5179 2HB  LEU A 348      34.093  44.902   9.480  1.00  0.63           H  
ATOM   5180  HG  LEU A 348      33.692  42.397   9.261  1.00  0.63           H  
ATOM   5181 1HD1 LEU A 348      32.279  41.354  10.956  1.00  0.63           H  
ATOM   5182 2HD1 LEU A 348      33.822  41.857  11.639  1.00  0.63           H  
ATOM   5183 3HD1 LEU A 348      32.377  42.800  11.956  1.00  0.63           H  
ATOM   5184 1HD2 LEU A 348      31.262  42.718   9.039  1.00  0.63           H  
ATOM   5185 2HD2 LEU A 348      31.388  44.217   9.991  1.00  0.63           H  
ATOM   5186 3HD2 LEU A 348      32.153  44.112   8.425  1.00  0.63           H  
ATOM   5187  N   VAL A 349      36.310  41.799  10.326  1.00  0.58           N  
ATOM   5188  CA  VAL A 349      36.835  40.711   9.550  1.00  0.58           C  
ATOM   5189  C   VAL A 349      35.705  39.725   9.314  1.00  0.58           C  
ATOM   5190  O   VAL A 349      35.080  39.249  10.260  1.00  0.58           O  
ATOM   5191  CB  VAL A 349      37.984  39.997  10.266  1.00  0.58           C  
ATOM   5192  CG1 VAL A 349      38.462  38.862   9.383  1.00  0.58           C  
ATOM   5193  CG2 VAL A 349      39.130  40.963  10.591  1.00  0.58           C  
ATOM   5194  H   VAL A 349      36.075  41.648  11.309  1.00  0.58           H  
ATOM   5195  HA  VAL A 349      37.195  41.091   8.601  1.00  0.58           H  
ATOM   5196  HB  VAL A 349      37.612  39.567  11.177  1.00  0.58           H  
ATOM   5197 1HG1 VAL A 349      39.252  38.342   9.874  1.00  0.58           H  
ATOM   5198 2HG1 VAL A 349      37.643  38.174   9.182  1.00  0.58           H  
ATOM   5199 3HG1 VAL A 349      38.831  39.272   8.440  1.00  0.58           H  
ATOM   5200 1HG2 VAL A 349      39.929  40.422  11.106  1.00  0.58           H  
ATOM   5201 2HG2 VAL A 349      39.518  41.394   9.675  1.00  0.58           H  
ATOM   5202 3HG2 VAL A 349      38.759  41.760  11.241  1.00  0.58           H  
ATOM   5203  N   LEU A 350      35.425  39.463   8.057  1.00  0.56           N  
ATOM   5204  CA  LEU A 350      34.360  38.554   7.656  1.00  0.56           C  
ATOM   5205  C   LEU A 350      34.903  37.264   7.107  1.00  0.56           C  
ATOM   5206  O   LEU A 350      35.810  37.283   6.284  1.00  0.56           O  
ATOM   5207  CB  LEU A 350      33.485  39.204   6.597  1.00  0.56           C  
ATOM   5208  CG  LEU A 350      32.453  38.317   5.879  1.00  0.56           C  
ATOM   5209  CD1 LEU A 350      31.349  37.889   6.832  1.00  0.56           C  
ATOM   5210  CD2 LEU A 350      31.917  39.085   4.688  1.00  0.56           C  
ATOM   5211  H   LEU A 350      35.992  39.922   7.340  1.00  0.56           H  
ATOM   5212  HA  LEU A 350      33.749  38.327   8.528  1.00  0.56           H  
ATOM   5213 1HB  LEU A 350      32.927  39.995   7.084  1.00  0.56           H  
ATOM   5214 2HB  LEU A 350      34.118  39.643   5.872  1.00  0.56           H  
ATOM   5215  HG  LEU A 350      32.941  37.409   5.522  1.00  0.56           H  
ATOM   5216 1HD1 LEU A 350      30.650  37.253   6.288  1.00  0.56           H  
ATOM   5217 2HD1 LEU A 350      31.768  37.332   7.661  1.00  0.56           H  
ATOM   5218 3HD1 LEU A 350      30.831  38.764   7.208  1.00  0.56           H  
ATOM   5219 1HD2 LEU A 350      31.198  38.466   4.151  1.00  0.56           H  
ATOM   5220 2HD2 LEU A 350      31.435  39.991   5.037  1.00  0.56           H  
ATOM   5221 3HD2 LEU A 350      32.736  39.347   4.022  1.00  0.56           H  
ATOM   5222  N   LEU A 351      34.380  36.151   7.587  1.00  0.54           N  
ATOM   5223  CA  LEU A 351      34.760  34.863   7.051  1.00  0.54           C  
ATOM   5224  C   LEU A 351      33.610  34.407   6.154  1.00  0.54           C  
ATOM   5225  O   LEU A 351      32.439  34.403   6.570  1.00  0.54           O  
ATOM   5226  CB  LEU A 351      35.000  33.841   8.170  1.00  0.54           C  
ATOM   5227  CG  LEU A 351      36.300  33.949   8.970  1.00  0.54           C  
ATOM   5228  CD1 LEU A 351      36.295  35.228   9.769  1.00  0.54           C  
ATOM   5229  CD2 LEU A 351      36.401  32.766   9.895  1.00  0.54           C  
ATOM   5230  H   LEU A 351      33.679  36.211   8.322  1.00  0.54           H  
ATOM   5231  HA  LEU A 351      35.661  34.965   6.456  1.00  0.54           H  
ATOM   5232 1HB  LEU A 351      34.222  33.938   8.875  1.00  0.54           H  
ATOM   5233 2HB  LEU A 351      34.958  32.842   7.736  1.00  0.54           H  
ATOM   5234  HG  LEU A 351      37.153  33.960   8.300  1.00  0.54           H  
ATOM   5235 1HD1 LEU A 351      37.200  35.287  10.341  1.00  0.54           H  
ATOM   5236 2HD1 LEU A 351      36.237  36.074   9.115  1.00  0.54           H  
ATOM   5237 3HD1 LEU A 351      35.437  35.231  10.445  1.00  0.54           H  
ATOM   5238 1HD2 LEU A 351      37.317  32.838  10.465  1.00  0.54           H  
ATOM   5239 2HD2 LEU A 351      35.549  32.758  10.571  1.00  0.54           H  
ATOM   5240 3HD2 LEU A 351      36.408  31.854   9.316  1.00  0.54           H  
ATOM   5241  N   ALA A 352      33.938  34.012   4.926  1.00  0.54           N  
ATOM   5242  CA  ALA A 352      32.903  33.578   3.988  1.00  0.54           C  
ATOM   5243  C   ALA A 352      33.411  32.459   3.093  1.00  0.54           C  
ATOM   5244  O   ALA A 352      34.606  32.345   2.868  1.00  0.54           O  
ATOM   5245  CB  ALA A 352      32.405  34.735   3.148  1.00  0.54           C  
ATOM   5246  H   ALA A 352      34.921  34.043   4.647  1.00  0.54           H  
ATOM   5247  HA  ALA A 352      32.088  33.222   4.564  1.00  0.54           H  
ATOM   5248 1HB  ALA A 352      31.604  34.381   2.494  1.00  0.54           H  
ATOM   5249 2HB  ALA A 352      32.015  35.515   3.805  1.00  0.54           H  
ATOM   5250 3HB  ALA A 352      33.207  35.136   2.554  1.00  0.54           H  
ATOM   5251  N   GLY A 353      32.531  31.609   2.591  1.00  0.54           N  
ATOM   5252  CA  GLY A 353      33.046  30.509   1.789  1.00  0.54           C  
ATOM   5253  C   GLY A 353      32.235  29.229   1.906  1.00  0.54           C  
ATOM   5254  O   GLY A 353      31.325  29.139   2.727  1.00  0.54           O  
ATOM   5255  H   GLY A 353      31.529  31.730   2.735  1.00  0.54           H  
ATOM   5256 1HA  GLY A 353      33.123  30.797   0.744  1.00  0.54           H  
ATOM   5257 2HA  GLY A 353      34.047  30.312   2.138  1.00  0.54           H  
ATOM   5258  N   GLY A 354      32.592  28.231   1.098  1.00  0.55           N  
ATOM   5259  CA  GLY A 354      31.827  26.969   1.018  1.00  0.55           C  
ATOM   5260  C   GLY A 354      31.157  26.812  -0.357  1.00  0.55           C  
ATOM   5261  O   GLY A 354      31.661  27.324  -1.353  1.00  0.55           O  
ATOM   5262  H   GLY A 354      33.432  28.370   0.537  1.00  0.55           H  
ATOM   5263 1HA  GLY A 354      32.496  26.129   1.188  1.00  0.55           H  
ATOM   5264 2HA  GLY A 354      31.070  26.935   1.800  1.00  0.55           H  
ATOM   5265  N   ASP A 355      30.064  26.040  -0.442  1.00  0.56           N  
ATOM   5266  CA  ASP A 355      29.381  25.794  -1.728  1.00  0.56           C  
ATOM   5267  C   ASP A 355      28.286  26.831  -1.998  1.00  0.56           C  
ATOM   5268  O   ASP A 355      27.239  26.844  -1.350  1.00  0.56           O  
ATOM   5269  CB  ASP A 355      28.816  24.378  -1.805  1.00  0.56           C  
ATOM   5270  CG  ASP A 355      28.143  24.037  -3.166  1.00  0.56           C  
ATOM   5271  OD1 ASP A 355      27.781  24.939  -3.922  1.00  0.56           O  
ATOM   5272  OD2 ASP A 355      28.017  22.858  -3.432  1.00  0.56           O  
ATOM   5273  H   ASP A 355      29.684  25.644   0.423  1.00  0.56           H  
ATOM   5274  HA  ASP A 355      30.122  25.884  -2.521  1.00  0.56           H  
ATOM   5275 1HB  ASP A 355      29.626  23.666  -1.629  1.00  0.56           H  
ATOM   5276 2HB  ASP A 355      28.101  24.235  -1.016  1.00  0.56           H  
ATOM   5277  N   GLY A 356      28.535  27.746  -2.920  1.00  0.58           N  
ATOM   5278  CA  GLY A 356      27.621  28.857  -3.180  1.00  0.58           C  
ATOM   5279  C   GLY A 356      26.217  28.472  -3.665  1.00  0.58           C  
ATOM   5280  O   GLY A 356      25.318  29.309  -3.657  1.00  0.58           O  
ATOM   5281  H   GLY A 356      29.397  27.692  -3.446  1.00  0.58           H  
ATOM   5282 1HA  GLY A 356      27.517  29.436  -2.267  1.00  0.58           H  
ATOM   5283 2HA  GLY A 356      28.085  29.520  -3.910  1.00  0.58           H  
ATOM   5284  N   LYS A 357      26.025  27.244  -4.153  1.00  0.59           N  
ATOM   5285  CA  LYS A 357      24.714  26.781  -4.646  1.00  0.59           C  
ATOM   5286  C   LYS A 357      24.124  27.685  -5.736  1.00  0.59           C  
ATOM   5287  O   LYS A 357      22.913  27.906  -5.781  1.00  0.59           O  
ATOM   5288  CB  LYS A 357      23.680  26.694  -3.513  1.00  0.59           C  
ATOM   5289  CG  LYS A 357      24.034  25.766  -2.361  1.00  0.59           C  
ATOM   5290  CD  LYS A 357      22.867  25.678  -1.394  1.00  0.59           C  
ATOM   5291  CE  LYS A 357      22.564  27.051  -0.794  1.00  0.59           C  
ATOM   5292  NZ  LYS A 357      21.510  26.991   0.223  1.00  0.59           N  
ATOM   5293  H   LYS A 357      26.793  26.558  -4.127  1.00  0.59           H  
ATOM   5294  HA  LYS A 357      24.850  25.786  -5.074  1.00  0.59           H  
ATOM   5295 1HB  LYS A 357      23.485  27.686  -3.105  1.00  0.59           H  
ATOM   5296 2HB  LYS A 357      22.741  26.334  -3.934  1.00  0.59           H  
ATOM   5297 1HG  LYS A 357      24.271  24.775  -2.755  1.00  0.59           H  
ATOM   5298 2HG  LYS A 357      24.904  26.143  -1.839  1.00  0.59           H  
ATOM   5299 1HD  LYS A 357      21.979  25.326  -1.924  1.00  0.59           H  
ATOM   5300 2HD  LYS A 357      23.092  24.978  -0.597  1.00  0.59           H  
ATOM   5301 1HE  LYS A 357      23.466  27.479  -0.349  1.00  0.59           H  
ATOM   5302 2HE  LYS A 357      22.218  27.705  -1.599  1.00  0.59           H  
ATOM   5303 1HZ  LYS A 357      21.308  27.943   0.537  1.00  0.59           H  
ATOM   5304 2HZ  LYS A 357      20.665  26.627  -0.189  1.00  0.59           H  
ATOM   5305 3HZ  LYS A 357      21.779  26.421   0.996  1.00  0.59           H  
ATOM   5306  N   GLY A 358      24.984  28.236  -6.594  1.00  0.61           N  
ATOM   5307  CA  GLY A 358      24.550  29.103  -7.686  1.00  0.61           C  
ATOM   5308  C   GLY A 358      24.303  30.563  -7.271  1.00  0.61           C  
ATOM   5309  O   GLY A 358      23.908  31.382  -8.102  1.00  0.61           O  
ATOM   5310  H   GLY A 358      25.964  28.020  -6.488  1.00  0.61           H  
ATOM   5311 1HA  GLY A 358      25.300  29.077  -8.476  1.00  0.61           H  
ATOM   5312 2HA  GLY A 358      23.635  28.692  -8.114  1.00  0.61           H  
ATOM   5313  N   ALA A 359      24.530  30.895  -5.998  1.00  0.62           N  
ATOM   5314  CA  ALA A 359      24.286  32.241  -5.486  1.00  0.62           C  
ATOM   5315  C   ALA A 359      25.145  33.315  -6.146  1.00  0.62           C  
ATOM   5316  O   ALA A 359      26.295  33.088  -6.523  1.00  0.62           O  
ATOM   5317  CB  ALA A 359      24.528  32.272  -3.991  1.00  0.62           C  
ATOM   5318  H   ALA A 359      24.844  30.191  -5.333  1.00  0.62           H  
ATOM   5319  HA  ALA A 359      23.241  32.483  -5.680  1.00  0.62           H  
ATOM   5320 1HB  ALA A 359      24.304  33.263  -3.614  1.00  0.62           H  
ATOM   5321 2HB  ALA A 359      23.884  31.538  -3.502  1.00  0.62           H  
ATOM   5322 3HB  ALA A 359      25.566  32.030  -3.786  1.00  0.62           H  
ATOM   5323  N   ASP A 360      24.554  34.500  -6.287  1.00  0.62           N  
ATOM   5324  CA  ASP A 360      25.226  35.689  -6.804  1.00  0.62           C  
ATOM   5325  C   ASP A 360      25.747  36.535  -5.649  1.00  0.62           C  
ATOM   5326  O   ASP A 360      24.971  37.151  -4.924  1.00  0.62           O  
ATOM   5327  CB  ASP A 360      24.290  36.515  -7.692  1.00  0.62           C  
ATOM   5328  CG  ASP A 360      24.966  37.741  -8.346  1.00  0.62           C  
ATOM   5329  OD1 ASP A 360      26.070  38.104  -7.962  1.00  0.62           O  
ATOM   5330  OD2 ASP A 360      24.360  38.310  -9.225  1.00  0.62           O  
ATOM   5331  H   ASP A 360      23.590  34.588  -5.996  1.00  0.62           H  
ATOM   5332  HA  ASP A 360      26.077  35.370  -7.406  1.00  0.62           H  
ATOM   5333 1HB  ASP A 360      23.888  35.877  -8.482  1.00  0.62           H  
ATOM   5334 2HB  ASP A 360      23.444  36.865  -7.098  1.00  0.62           H  
ATOM   5335  N   PHE A 361      27.058  36.579  -5.475  1.00  0.62           N  
ATOM   5336  CA  PHE A 361      27.643  37.262  -4.329  1.00  0.62           C  
ATOM   5337  C   PHE A 361      27.905  38.735  -4.605  1.00  0.62           C  
ATOM   5338  O   PHE A 361      28.418  39.455  -3.749  1.00  0.62           O  
ATOM   5339  CB  PHE A 361      28.942  36.572  -3.961  1.00  0.62           C  
ATOM   5340  CG  PHE A 361      28.718  35.196  -3.533  1.00  0.62           C  
ATOM   5341  CD1 PHE A 361      28.732  34.204  -4.469  1.00  0.62           C  
ATOM   5342  CD2 PHE A 361      28.485  34.860  -2.225  1.00  0.62           C  
ATOM   5343  CE1 PHE A 361      28.516  32.916  -4.110  1.00  0.62           C  
ATOM   5344  CE2 PHE A 361      28.275  33.559  -1.886  1.00  0.62           C  
ATOM   5345  CZ  PHE A 361      28.288  32.602  -2.825  1.00  0.62           C  
ATOM   5346  H   PHE A 361      27.654  36.090  -6.130  1.00  0.62           H  
ATOM   5347  HA  PHE A 361      26.952  37.192  -3.491  1.00  0.62           H  
ATOM   5348 1HB  PHE A 361      29.608  36.556  -4.821  1.00  0.62           H  
ATOM   5349 2HB  PHE A 361      29.442  37.112  -3.157  1.00  0.62           H  
ATOM   5350  HD1 PHE A 361      28.908  34.456  -5.512  1.00  0.62           H  
ATOM   5351  HD2 PHE A 361      28.470  35.625  -1.466  1.00  0.62           H  
ATOM   5352  HE1 PHE A 361      28.521  32.127  -4.861  1.00  0.62           H  
ATOM   5353  HE2 PHE A 361      28.094  33.275  -0.875  1.00  0.62           H  
ATOM   5354  HZ  PHE A 361      28.115  31.583  -2.547  1.00  0.62           H  
ATOM   5355  N   HIS A 362      27.506  39.212  -5.788  1.00  0.62           N  
ATOM   5356  CA  HIS A 362      27.666  40.616  -6.162  1.00  0.62           C  
ATOM   5357  C   HIS A 362      26.999  41.510  -5.130  1.00  0.62           C  
ATOM   5358  O   HIS A 362      27.539  42.543  -4.736  1.00  0.62           O  
ATOM   5359  CB  HIS A 362      27.061  40.893  -7.540  1.00  0.62           C  
ATOM   5360  CG  HIS A 362      27.221  42.313  -8.023  1.00  0.62           C  
ATOM   5361  ND1 HIS A 362      28.433  42.830  -8.454  1.00  0.62           N  
ATOM   5362  CD2 HIS A 362      26.321  43.317  -8.145  1.00  0.62           C  
ATOM   5363  CE1 HIS A 362      28.265  44.090  -8.818  1.00  0.62           C  
ATOM   5364  NE2 HIS A 362      26.995  44.410  -8.642  1.00  0.62           N  
ATOM   5365  H   HIS A 362      27.055  38.594  -6.475  1.00  0.62           H  
ATOM   5366  HA  HIS A 362      28.724  40.873  -6.196  1.00  0.62           H  
ATOM   5367 1HB  HIS A 362      27.513  40.226  -8.275  1.00  0.62           H  
ATOM   5368 2HB  HIS A 362      25.992  40.664  -7.514  1.00  0.62           H  
ATOM   5369  HD2 HIS A 362      25.259  43.262  -7.893  1.00  0.62           H  
ATOM   5370  HE1 HIS A 362      29.043  44.752  -9.199  1.00  0.62           H  
ATOM   5371  HE2 HIS A 362      26.579  45.310  -8.838  1.00  0.62           H  
ATOM   5372  N   ASP A 363      25.822  41.094  -4.663  1.00  0.62           N  
ATOM   5373  CA  ASP A 363      25.051  41.850  -3.680  1.00  0.62           C  
ATOM   5374  C   ASP A 363      25.800  42.080  -2.362  1.00  0.62           C  
ATOM   5375  O   ASP A 363      25.436  42.975  -1.599  1.00  0.62           O  
ATOM   5376  CB  ASP A 363      23.708  41.173  -3.388  1.00  0.62           C  
ATOM   5377  CG  ASP A 363      22.709  41.310  -4.552  1.00  0.62           C  
ATOM   5378  OD1 ASP A 363      22.979  42.081  -5.448  1.00  0.62           O  
ATOM   5379  OD2 ASP A 363      21.676  40.680  -4.516  1.00  0.62           O  
ATOM   5380  H   ASP A 363      25.449  40.222  -5.020  1.00  0.62           H  
ATOM   5381  HA  ASP A 363      24.838  42.830  -4.110  1.00  0.62           H  
ATOM   5382 1HB  ASP A 363      23.877  40.124  -3.204  1.00  0.62           H  
ATOM   5383 2HB  ASP A 363      23.269  41.600  -2.486  1.00  0.62           H  
ATOM   5384  N   LEU A 364      26.827  41.275  -2.061  1.00  0.62           N  
ATOM   5385  CA  LEU A 364      27.555  41.480  -0.824  1.00  0.62           C  
ATOM   5386  C   LEU A 364      28.666  42.495  -1.014  1.00  0.62           C  
ATOM   5387  O   LEU A 364      29.240  42.974  -0.044  1.00  0.62           O  
ATOM   5388  CB  LEU A 364      28.192  40.184  -0.324  1.00  0.62           C  
ATOM   5389  CG  LEU A 364      27.244  39.105  -0.007  1.00  0.62           C  
ATOM   5390  CD1 LEU A 364      27.992  37.862   0.411  1.00  0.62           C  
ATOM   5391  CD2 LEU A 364      26.287  39.582   1.086  1.00  0.62           C  
ATOM   5392  H   LEU A 364      27.147  40.554  -2.705  1.00  0.62           H  
ATOM   5393  HA  LEU A 364      26.862  41.844  -0.073  1.00  0.62           H  
ATOM   5394 1HB  LEU A 364      28.870  39.816  -1.098  1.00  0.62           H  
ATOM   5395 2HB  LEU A 364      28.771  40.399   0.567  1.00  0.62           H  
ATOM   5396  HG  LEU A 364      26.712  38.867  -0.905  1.00  0.62           H  
ATOM   5397 1HD1 LEU A 364      27.282  37.062   0.611  1.00  0.62           H  
ATOM   5398 2HD1 LEU A 364      28.661  37.569  -0.391  1.00  0.62           H  
ATOM   5399 3HD1 LEU A 364      28.570  38.069   1.310  1.00  0.62           H  
ATOM   5400 1HD2 LEU A 364      25.569  38.799   1.308  1.00  0.62           H  
ATOM   5401 2HD2 LEU A 364      26.847  39.825   1.989  1.00  0.62           H  
ATOM   5402 3HD2 LEU A 364      25.757  40.470   0.739  1.00  0.62           H  
ATOM   5403  N   ARG A 365      28.980  42.852  -2.254  1.00  0.62           N  
ATOM   5404  CA  ARG A 365      30.093  43.752  -2.480  1.00  0.62           C  
ATOM   5405  C   ARG A 365      29.896  45.071  -1.737  1.00  0.62           C  
ATOM   5406  O   ARG A 365      30.832  45.590  -1.125  1.00  0.62           O  
ATOM   5407  CB  ARG A 365      30.284  43.998  -3.969  1.00  0.62           C  
ATOM   5408  CG  ARG A 365      31.512  44.811  -4.307  1.00  0.62           C  
ATOM   5409  CD  ARG A 365      31.660  45.037  -5.765  1.00  0.62           C  
ATOM   5410  NE  ARG A 365      32.897  45.750  -6.069  1.00  0.62           N  
ATOM   5411  CZ  ARG A 365      33.039  47.093  -6.045  1.00  0.62           C  
ATOM   5412  NH1 ARG A 365      32.016  47.856  -5.736  1.00  0.62           N  
ATOM   5413  NH2 ARG A 365      34.207  47.647  -6.330  1.00  0.62           N  
ATOM   5414  H   ARG A 365      28.460  42.501  -3.056  1.00  0.62           H  
ATOM   5415  HA  ARG A 365      30.994  43.288  -2.096  1.00  0.62           H  
ATOM   5416 1HB  ARG A 365      30.364  43.039  -4.488  1.00  0.62           H  
ATOM   5417 2HB  ARG A 365      29.410  44.513  -4.372  1.00  0.62           H  
ATOM   5418 1HG  ARG A 365      31.465  45.775  -3.802  1.00  0.62           H  
ATOM   5419 2HG  ARG A 365      32.393  44.263  -3.971  1.00  0.62           H  
ATOM   5420 1HD  ARG A 365      31.681  44.080  -6.283  1.00  0.62           H  
ATOM   5421 2HD  ARG A 365      30.822  45.627  -6.131  1.00  0.62           H  
ATOM   5422  HE  ARG A 365      33.709  45.189  -6.304  1.00  0.62           H  
ATOM   5423 1HH1 ARG A 365      31.123  47.438  -5.516  1.00  0.62           H  
ATOM   5424 2HH1 ARG A 365      32.122  48.860  -5.719  1.00  0.62           H  
ATOM   5425 1HH2 ARG A 365      34.997  47.068  -6.569  1.00  0.62           H  
ATOM   5426 2HH2 ARG A 365      34.304  48.652  -6.311  1.00  0.62           H  
ATOM   5427  N   GLU A 366      28.672  45.602  -1.762  1.00  0.63           N  
ATOM   5428  CA  GLU A 366      28.389  46.863  -1.090  1.00  0.63           C  
ATOM   5429  C   GLU A 366      28.505  46.807   0.448  1.00  0.63           C  
ATOM   5430  O   GLU A 366      29.318  47.553   0.991  1.00  0.63           O  
ATOM   5431  CB  GLU A 366      27.039  47.442  -1.532  1.00  0.63           C  
ATOM   5432  CG  GLU A 366      26.688  48.736  -0.830  1.00  0.63           C  
ATOM   5433  CD  GLU A 366      25.386  49.337  -1.280  1.00  0.63           C  
ATOM   5434  OE1 GLU A 366      24.739  48.775  -2.133  1.00  0.63           O  
ATOM   5435  OE2 GLU A 366      25.035  50.374  -0.751  1.00  0.63           O  
ATOM   5436  H   GLU A 366      27.937  45.120  -2.263  1.00  0.63           H  
ATOM   5437  HA  GLU A 366      29.141  47.577  -1.429  1.00  0.63           H  
ATOM   5438 1HB  GLU A 366      27.097  47.674  -2.595  1.00  0.63           H  
ATOM   5439 2HB  GLU A 366      26.236  46.735  -1.423  1.00  0.63           H  
ATOM   5440 1HG  GLU A 366      26.628  48.544   0.241  1.00  0.63           H  
ATOM   5441 2HG  GLU A 366      27.491  49.454  -0.992  1.00  0.63           H  
ATOM   5442  N   PRO A 367      27.731  45.985   1.208  1.00  0.63           N  
ATOM   5443  CA  PRO A 367      27.834  45.919   2.655  1.00  0.63           C  
ATOM   5444  C   PRO A 367      29.213  45.446   3.081  1.00  0.63           C  
ATOM   5445  O   PRO A 367      29.692  45.808   4.153  1.00  0.63           O  
ATOM   5446  CB  PRO A 367      26.745  44.915   3.034  1.00  0.63           C  
ATOM   5447  CG  PRO A 367      26.524  44.116   1.781  1.00  0.63           C  
ATOM   5448  CD  PRO A 367      26.705  45.098   0.658  1.00  0.63           C  
ATOM   5449  HA  PRO A 367      27.608  46.907   3.076  1.00  0.63           H  
ATOM   5450 1HB  PRO A 367      27.082  44.296   3.873  1.00  0.63           H  
ATOM   5451 2HB  PRO A 367      25.837  45.446   3.371  1.00  0.63           H  
ATOM   5452 1HG  PRO A 367      27.254  43.297   1.751  1.00  0.63           H  
ATOM   5453 2HG  PRO A 367      25.553  43.660   1.758  1.00  0.63           H  
ATOM   5454 1HD  PRO A 367      27.009  44.570  -0.215  1.00  0.63           H  
ATOM   5455 2HD  PRO A 367      25.767  45.646   0.505  1.00  0.63           H  
ATOM   5456  N   VAL A 368      29.908  44.709   2.225  1.00  0.64           N  
ATOM   5457  CA  VAL A 368      31.244  44.337   2.598  1.00  0.64           C  
ATOM   5458  C   VAL A 368      32.128  45.568   2.501  1.00  0.64           C  
ATOM   5459  O   VAL A 368      32.802  45.924   3.459  1.00  0.64           O  
ATOM   5460  CB  VAL A 368      31.744  43.178   1.735  1.00  0.64           C  
ATOM   5461  CG1 VAL A 368      33.163  42.927   1.969  1.00  0.64           C  
ATOM   5462  CG2 VAL A 368      30.992  41.904   2.143  1.00  0.64           C  
ATOM   5463  H   VAL A 368      29.533  44.364   1.342  1.00  0.64           H  
ATOM   5464  HA  VAL A 368      31.230  43.994   3.631  1.00  0.64           H  
ATOM   5465  HB  VAL A 368      31.590  43.419   0.683  1.00  0.64           H  
ATOM   5466 1HG1 VAL A 368      33.473  42.104   1.360  1.00  0.64           H  
ATOM   5467 2HG1 VAL A 368      33.728  43.815   1.710  1.00  0.64           H  
ATOM   5468 3HG1 VAL A 368      33.317  42.679   2.995  1.00  0.64           H  
ATOM   5469 1HG2 VAL A 368      31.334  41.066   1.542  1.00  0.64           H  
ATOM   5470 2HG2 VAL A 368      31.192  41.704   3.191  1.00  0.64           H  
ATOM   5471 3HG2 VAL A 368      29.927  42.033   2.010  1.00  0.64           H  
ATOM   5472  N   ALA A 369      32.049  46.317   1.403  1.00  0.64           N  
ATOM   5473  CA  ALA A 369      32.848  47.534   1.309  1.00  0.64           C  
ATOM   5474  C   ALA A 369      32.523  48.525   2.436  1.00  0.64           C  
ATOM   5475  O   ALA A 369      33.405  49.208   2.961  1.00  0.64           O  
ATOM   5476  CB  ALA A 369      32.588  48.224  -0.016  1.00  0.64           C  
ATOM   5477  H   ALA A 369      31.471  46.040   0.609  1.00  0.64           H  
ATOM   5478  HA  ALA A 369      33.900  47.255   1.381  1.00  0.64           H  
ATOM   5479 1HB  ALA A 369      33.205  49.116  -0.087  1.00  0.64           H  
ATOM   5480 2HB  ALA A 369      32.819  47.561  -0.823  1.00  0.64           H  
ATOM   5481 3HB  ALA A 369      31.536  48.500  -0.075  1.00  0.64           H  
ATOM   5482  N   ARG A 370      31.242  48.616   2.810  1.00  0.63           N  
ATOM   5483  CA  ARG A 370      30.837  49.552   3.851  1.00  0.63           C  
ATOM   5484  C   ARG A 370      31.251  49.159   5.272  1.00  0.63           C  
ATOM   5485  O   ARG A 370      31.725  50.008   6.037  1.00  0.63           O  
ATOM   5486  CB  ARG A 370      29.324  49.716   3.855  1.00  0.63           C  
ATOM   5487  CG  ARG A 370      28.718  50.482   2.681  1.00  0.63           C  
ATOM   5488  CD  ARG A 370      27.233  50.594   2.832  1.00  0.63           C  
ATOM   5489  NE  ARG A 370      26.598  51.283   1.708  1.00  0.63           N  
ATOM   5490  CZ  ARG A 370      26.512  52.609   1.554  1.00  0.63           C  
ATOM   5491  NH1 ARG A 370      27.031  53.440   2.436  1.00  0.63           N  
ATOM   5492  NH2 ARG A 370      25.888  53.051   0.489  1.00  0.63           N  
ATOM   5493  H   ARG A 370      30.542  48.050   2.334  1.00  0.63           H  
ATOM   5494  HA  ARG A 370      31.286  50.516   3.620  1.00  0.63           H  
ATOM   5495 1HB  ARG A 370      28.875  48.730   3.857  1.00  0.63           H  
ATOM   5496 2HB  ARG A 370      29.016  50.210   4.775  1.00  0.63           H  
ATOM   5497 1HG  ARG A 370      29.142  51.484   2.638  1.00  0.63           H  
ATOM   5498 2HG  ARG A 370      28.931  49.956   1.750  1.00  0.63           H  
ATOM   5499 1HD  ARG A 370      26.811  49.589   2.891  1.00  0.63           H  
ATOM   5500 2HD  ARG A 370      26.998  51.138   3.744  1.00  0.63           H  
ATOM   5501  HE  ARG A 370      26.152  50.726   0.965  1.00  0.63           H  
ATOM   5502 1HH1 ARG A 370      27.507  53.080   3.251  1.00  0.63           H  
ATOM   5503 2HH1 ARG A 370      26.952  54.437   2.297  1.00  0.63           H  
ATOM   5504 1HH2 ARG A 370      25.496  52.352  -0.160  1.00  0.63           H  
ATOM   5505 2HH2 ARG A 370      25.791  54.039   0.319  1.00  0.63           H  
ATOM   5506  N   PHE A 371      31.121  47.879   5.624  1.00  0.62           N  
ATOM   5507  CA  PHE A 371      31.367  47.464   6.999  1.00  0.62           C  
ATOM   5508  C   PHE A 371      32.638  46.656   7.222  1.00  0.62           C  
ATOM   5509  O   PHE A 371      33.179  46.684   8.325  1.00  0.62           O  
ATOM   5510  CB  PHE A 371      30.174  46.641   7.485  1.00  0.62           C  
ATOM   5511  CG  PHE A 371      28.850  47.410   7.482  1.00  0.62           C  
ATOM   5512  CD1 PHE A 371      27.954  47.274   6.430  1.00  0.62           C  
ATOM   5513  CD2 PHE A 371      28.497  48.251   8.519  1.00  0.62           C  
ATOM   5514  CE1 PHE A 371      26.771  47.951   6.395  1.00  0.62           C  
ATOM   5515  CE2 PHE A 371      27.294  48.934   8.490  1.00  0.62           C  
ATOM   5516  CZ  PHE A 371      26.434  48.785   7.424  1.00  0.62           C  
ATOM   5517  H   PHE A 371      30.768  47.192   4.959  1.00  0.62           H  
ATOM   5518  HA  PHE A 371      31.434  48.362   7.612  1.00  0.62           H  
ATOM   5519 1HB  PHE A 371      30.070  45.779   6.839  1.00  0.62           H  
ATOM   5520 2HB  PHE A 371      30.359  46.278   8.494  1.00  0.62           H  
ATOM   5521  HD1 PHE A 371      28.196  46.624   5.626  1.00  0.62           H  
ATOM   5522  HD2 PHE A 371      29.171  48.378   9.371  1.00  0.62           H  
ATOM   5523  HE1 PHE A 371      26.099  47.824   5.550  1.00  0.62           H  
ATOM   5524  HE2 PHE A 371      27.029  49.593   9.314  1.00  0.62           H  
ATOM   5525  HZ  PHE A 371      25.489  49.324   7.406  1.00  0.62           H  
ATOM   5526  N   CYS A 372      33.117  45.929   6.214  1.00  0.61           N  
ATOM   5527  CA  CYS A 372      34.270  45.054   6.396  1.00  0.61           C  
ATOM   5528  C   CYS A 372      35.546  45.773   6.050  1.00  0.61           C  
ATOM   5529  O   CYS A 372      35.547  46.735   5.280  1.00  0.61           O  
ATOM   5530  CB  CYS A 372      34.180  43.809   5.532  1.00  0.61           C  
ATOM   5531  SG  CYS A 372      32.772  42.726   5.902  1.00  0.61           S  
ATOM   5532  H   CYS A 372      32.691  45.959   5.293  1.00  0.61           H  
ATOM   5533  HA  CYS A 372      34.325  44.736   7.418  1.00  0.61           H  
ATOM   5534 1HB  CYS A 372      34.130  44.108   4.503  1.00  0.61           H  
ATOM   5535 2HB  CYS A 372      35.093  43.220   5.656  1.00  0.61           H  
ATOM   5536  HG  CYS A 372      33.106  42.508   7.174  1.00  0.61           H  
ATOM   5537  N   ARG A 373      36.644  45.309   6.616  1.00  0.59           N  
ATOM   5538  CA  ARG A 373      37.930  45.872   6.269  1.00  0.59           C  
ATOM   5539  C   ARG A 373      38.815  44.745   5.770  1.00  0.59           C  
ATOM   5540  O   ARG A 373      39.865  44.967   5.169  1.00  0.59           O  
ATOM   5541  CB  ARG A 373      38.506  46.604   7.445  1.00  0.59           C  
ATOM   5542  CG  ARG A 373      37.639  47.837   7.880  1.00  0.59           C  
ATOM   5543  CD  ARG A 373      37.627  48.941   6.852  1.00  0.59           C  
ATOM   5544  NE  ARG A 373      36.805  50.085   7.282  1.00  0.59           N  
ATOM   5545  CZ  ARG A 373      35.468  50.259   7.034  1.00  0.59           C  
ATOM   5546  NH1 ARG A 373      34.763  49.392   6.345  1.00  0.59           N  
ATOM   5547  NH2 ARG A 373      34.854  51.336   7.497  1.00  0.59           N  
ATOM   5548  H   ARG A 373      36.585  44.545   7.284  1.00  0.59           H  
ATOM   5549  HA  ARG A 373      37.803  46.587   5.457  1.00  0.59           H  
ATOM   5550 1HB  ARG A 373      38.564  45.920   8.269  1.00  0.59           H  
ATOM   5551 2HB  ARG A 373      39.513  46.947   7.220  1.00  0.59           H  
ATOM   5552 1HG  ARG A 373      36.611  47.523   8.053  1.00  0.59           H  
ATOM   5553 2HG  ARG A 373      38.026  48.258   8.790  1.00  0.59           H  
ATOM   5554 1HD  ARG A 373      38.644  49.296   6.692  1.00  0.59           H  
ATOM   5555 2HD  ARG A 373      37.223  48.568   5.913  1.00  0.59           H  
ATOM   5556  HE  ARG A 373      37.268  50.804   7.819  1.00  0.59           H  
ATOM   5557 1HH1 ARG A 373      35.188  48.540   5.950  1.00  0.59           H  
ATOM   5558 2HH1 ARG A 373      33.756  49.574   6.192  1.00  0.59           H  
ATOM   5559 1HH2 ARG A 373      35.364  52.023   8.029  1.00  0.59           H  
ATOM   5560 2HH2 ARG A 373      33.863  51.464   7.311  1.00  0.59           H  
ATOM   5561  N   ALA A 374      38.351  43.522   6.003  1.00  0.58           N  
ATOM   5562  CA  ALA A 374      39.035  42.349   5.477  1.00  0.58           C  
ATOM   5563  C   ALA A 374      38.066  41.187   5.361  1.00  0.58           C  
ATOM   5564  O   ALA A 374      37.226  40.990   6.246  1.00  0.58           O  
ATOM   5565  CB  ALA A 374      40.200  41.947   6.354  1.00  0.58           C  
ATOM   5566  H   ALA A 374      37.518  43.412   6.578  1.00  0.58           H  
ATOM   5567  HA  ALA A 374      39.408  42.586   4.484  1.00  0.58           H  
ATOM   5568 1HB  ALA A 374      40.689  41.077   5.912  1.00  0.58           H  
ATOM   5569 2HB  ALA A 374      40.911  42.769   6.421  1.00  0.58           H  
ATOM   5570 3HB  ALA A 374      39.834  41.700   7.343  1.00  0.58           H  
ATOM   5571  N   VAL A 375      38.215  40.410   4.295  1.00  0.56           N  
ATOM   5572  CA  VAL A 375      37.409  39.208   4.144  1.00  0.56           C  
ATOM   5573  C   VAL A 375      38.316  38.008   3.942  1.00  0.56           C  
ATOM   5574  O   VAL A 375      39.232  38.053   3.115  1.00  0.56           O  
ATOM   5575  CB  VAL A 375      36.413  39.319   2.974  1.00  0.56           C  
ATOM   5576  CG1 VAL A 375      35.600  38.039   2.870  1.00  0.56           C  
ATOM   5577  CG2 VAL A 375      35.517  40.495   3.189  1.00  0.56           C  
ATOM   5578  H   VAL A 375      38.896  40.677   3.579  1.00  0.56           H  
ATOM   5579  HA  VAL A 375      36.837  39.059   5.054  1.00  0.56           H  
ATOM   5580  HB  VAL A 375      36.937  39.432   2.072  1.00  0.56           H  
ATOM   5581 1HG1 VAL A 375      34.906  38.112   2.045  1.00  0.56           H  
ATOM   5582 2HG1 VAL A 375      36.263  37.207   2.711  1.00  0.56           H  
ATOM   5583 3HG1 VAL A 375      35.045  37.882   3.796  1.00  0.56           H  
ATOM   5584 1HG2 VAL A 375      34.825  40.561   2.379  1.00  0.56           H  
ATOM   5585 2HG2 VAL A 375      34.981  40.389   4.096  1.00  0.56           H  
ATOM   5586 3HG2 VAL A 375      36.111  41.382   3.238  1.00  0.56           H  
ATOM   5587  N   VAL A 376      38.060  36.959   4.707  1.00  0.55           N  
ATOM   5588  CA  VAL A 376      38.819  35.732   4.634  1.00  0.55           C  
ATOM   5589  C   VAL A 376      37.945  34.678   3.956  1.00  0.55           C  
ATOM   5590  O   VAL A 376      36.852  34.364   4.437  1.00  0.55           O  
ATOM   5591  CB  VAL A 376      39.209  35.265   6.040  1.00  0.55           C  
ATOM   5592  CG1 VAL A 376      40.000  34.012   5.937  1.00  0.55           C  
ATOM   5593  CG2 VAL A 376      39.988  36.353   6.787  1.00  0.55           C  
ATOM   5594  H   VAL A 376      37.284  37.020   5.354  1.00  0.55           H  
ATOM   5595  HA  VAL A 376      39.711  35.897   4.046  1.00  0.55           H  
ATOM   5596  HB  VAL A 376      38.307  35.041   6.596  1.00  0.55           H  
ATOM   5597 1HG1 VAL A 376      40.239  33.715   6.933  1.00  0.55           H  
ATOM   5598 2HG1 VAL A 376      39.420  33.236   5.434  1.00  0.55           H  
ATOM   5599 3HG1 VAL A 376      40.917  34.199   5.376  1.00  0.55           H  
ATOM   5600 1HG2 VAL A 376      40.236  35.994   7.788  1.00  0.55           H  
ATOM   5601 2HG2 VAL A 376      40.896  36.590   6.262  1.00  0.55           H  
ATOM   5602 3HG2 VAL A 376      39.372  37.248   6.867  1.00  0.55           H  
ATOM   5603  N   LEU A 377      38.406  34.172   2.825  1.00  0.55           N  
ATOM   5604  CA  LEU A 377      37.611  33.259   2.029  1.00  0.55           C  
ATOM   5605  C   LEU A 377      38.087  31.817   2.059  1.00  0.55           C  
ATOM   5606  O   LEU A 377      39.287  31.550   2.015  1.00  0.55           O  
ATOM   5607  CB  LEU A 377      37.560  33.811   0.617  1.00  0.55           C  
ATOM   5608  CG  LEU A 377      36.949  35.177   0.559  1.00  0.55           C  
ATOM   5609  CD1 LEU A 377      37.018  35.711  -0.784  1.00  0.55           C  
ATOM   5610  CD2 LEU A 377      35.553  35.045   0.991  1.00  0.55           C  
ATOM   5611  H   LEU A 377      39.319  34.465   2.499  1.00  0.55           H  
ATOM   5612  HA  LEU A 377      36.613  33.288   2.420  1.00  0.55           H  
ATOM   5613 1HB  LEU A 377      38.569  33.860   0.209  1.00  0.55           H  
ATOM   5614 2HB  LEU A 377      36.952  33.158   0.002  1.00  0.55           H  
ATOM   5615  HG  LEU A 377      37.486  35.860   1.216  1.00  0.55           H  
ATOM   5616 1HD1 LEU A 377      36.556  36.694  -0.813  1.00  0.55           H  
ATOM   5617 2HD1 LEU A 377      38.062  35.791  -1.071  1.00  0.55           H  
ATOM   5618 3HD1 LEU A 377      36.496  35.038  -1.450  1.00  0.55           H  
ATOM   5619 1HD2 LEU A 377      35.076  36.007   0.960  1.00  0.55           H  
ATOM   5620 2HD2 LEU A 377      35.038  34.355   0.332  1.00  0.55           H  
ATOM   5621 3HD2 LEU A 377      35.527  34.656   2.007  1.00  0.55           H  
ATOM   5622  N   LEU A 378      37.123  30.893   2.090  1.00  0.55           N  
ATOM   5623  CA  LEU A 378      37.406  29.452   2.157  1.00  0.55           C  
ATOM   5624  C   LEU A 378      36.416  28.532   1.423  1.00  0.55           C  
ATOM   5625  O   LEU A 378      35.394  28.976   0.892  1.00  0.55           O  
ATOM   5626  CB  LEU A 378      37.490  29.046   3.624  1.00  0.55           C  
ATOM   5627  CG  LEU A 378      36.227  29.158   4.439  1.00  0.55           C  
ATOM   5628  CD1 LEU A 378      36.345  28.263   5.541  1.00  0.55           C  
ATOM   5629  CD2 LEU A 378      36.104  30.573   5.004  1.00  0.55           C  
ATOM   5630  H   LEU A 378      36.158  31.228   2.141  1.00  0.55           H  
ATOM   5631  HA  LEU A 378      38.386  29.291   1.711  1.00  0.55           H  
ATOM   5632 1HB  LEU A 378      37.843  28.019   3.689  1.00  0.55           H  
ATOM   5633 2HB  LEU A 378      38.212  29.683   4.103  1.00  0.55           H  
ATOM   5634  HG  LEU A 378      35.362  28.902   3.830  1.00  0.55           H  
ATOM   5635 1HD1 LEU A 378      35.477  28.315   6.180  1.00  0.55           H  
ATOM   5636 2HD1 LEU A 378      36.477  27.253   5.183  1.00  0.55           H  
ATOM   5637 3HD1 LEU A 378      37.213  28.583   6.064  1.00  0.55           H  
ATOM   5638 1HD2 LEU A 378      35.206  30.659   5.614  1.00  0.55           H  
ATOM   5639 2HD2 LEU A 378      36.965  30.793   5.608  1.00  0.55           H  
ATOM   5640 3HD2 LEU A 378      36.068  31.270   4.217  1.00  0.55           H  
ATOM   5641  N   GLY A 379      36.768  27.257   1.308  1.00  0.55           N  
ATOM   5642  CA  GLY A 379      35.880  26.298   0.664  1.00  0.55           C  
ATOM   5643  C   GLY A 379      35.892  26.410  -0.854  1.00  0.55           C  
ATOM   5644  O   GLY A 379      36.637  27.211  -1.438  1.00  0.55           O  
ATOM   5645  H   GLY A 379      37.635  26.911   1.731  1.00  0.55           H  
ATOM   5646 1HA  GLY A 379      36.168  25.285   0.955  1.00  0.55           H  
ATOM   5647 2HA  GLY A 379      34.869  26.442   1.027  1.00  0.55           H  
ATOM   5648  N   ARG A 380      35.011  25.645  -1.492  1.00  0.56           N  
ATOM   5649  CA  ARG A 380      34.964  25.574  -2.952  1.00  0.56           C  
ATOM   5650  C   ARG A 380      34.690  26.884  -3.673  1.00  0.56           C  
ATOM   5651  O   ARG A 380      35.281  27.147  -4.722  1.00  0.56           O  
ATOM   5652  CB  ARG A 380      33.859  24.636  -3.408  1.00  0.56           C  
ATOM   5653  CG  ARG A 380      34.079  23.155  -3.183  1.00  0.56           C  
ATOM   5654  CD  ARG A 380      32.878  22.376  -3.625  1.00  0.56           C  
ATOM   5655  NE  ARG A 380      33.014  20.951  -3.373  1.00  0.56           N  
ATOM   5656  CZ  ARG A 380      32.037  20.045  -3.580  1.00  0.56           C  
ATOM   5657  NH1 ARG A 380      30.874  20.431  -4.060  1.00  0.56           N  
ATOM   5658  NH2 ARG A 380      32.249  18.772  -3.296  1.00  0.56           N  
ATOM   5659  H   ARG A 380      34.400  25.033  -0.933  1.00  0.56           H  
ATOM   5660  HA  ARG A 380      35.923  25.187  -3.295  1.00  0.56           H  
ATOM   5661 1HB  ARG A 380      32.937  24.900  -2.880  1.00  0.56           H  
ATOM   5662 2HB  ARG A 380      33.677  24.785  -4.470  1.00  0.56           H  
ATOM   5663 1HG  ARG A 380      34.939  22.821  -3.761  1.00  0.56           H  
ATOM   5664 2HG  ARG A 380      34.256  22.963  -2.128  1.00  0.56           H  
ATOM   5665 1HD  ARG A 380      32.000  22.737  -3.081  1.00  0.56           H  
ATOM   5666 2HD  ARG A 380      32.724  22.521  -4.692  1.00  0.56           H  
ATOM   5667  HE  ARG A 380      33.896  20.620  -3.001  1.00  0.56           H  
ATOM   5668 1HH1 ARG A 380      30.720  21.408  -4.284  1.00  0.56           H  
ATOM   5669 2HH1 ARG A 380      30.138  19.758  -4.214  1.00  0.56           H  
ATOM   5670 1HH2 ARG A 380      33.143  18.479  -2.924  1.00  0.56           H  
ATOM   5671 2HH2 ARG A 380      31.519  18.092  -3.451  1.00  0.56           H  
ATOM   5672  N   ASP A 381      33.822  27.730  -3.123  1.00  0.56           N  
ATOM   5673  CA  ASP A 381      33.447  28.932  -3.837  1.00  0.56           C  
ATOM   5674  C   ASP A 381      34.162  30.170  -3.303  1.00  0.56           C  
ATOM   5675  O   ASP A 381      33.734  31.305  -3.548  1.00  0.56           O  
ATOM   5676  CB  ASP A 381      31.925  29.075  -3.781  1.00  0.56           C  
ATOM   5677  CG  ASP A 381      31.329  29.839  -4.928  1.00  0.56           C  
ATOM   5678  OD1 ASP A 381      31.880  29.787  -6.008  1.00  0.56           O  
ATOM   5679  OD2 ASP A 381      30.287  30.412  -4.756  1.00  0.56           O  
ATOM   5680  H   ASP A 381      33.349  27.512  -2.249  1.00  0.56           H  
ATOM   5681  HA  ASP A 381      33.728  28.810  -4.882  1.00  0.56           H  
ATOM   5682 1HB  ASP A 381      31.485  28.082  -3.766  1.00  0.56           H  
ATOM   5683 2HB  ASP A 381      31.641  29.564  -2.844  1.00  0.56           H  
ATOM   5684  N   ALA A 382      35.324  29.966  -2.662  1.00  0.56           N  
ATOM   5685  CA  ALA A 382      36.128  31.091  -2.197  1.00  0.56           C  
ATOM   5686  C   ALA A 382      36.491  31.976  -3.379  1.00  0.56           C  
ATOM   5687  O   ALA A 382      36.560  33.198  -3.260  1.00  0.56           O  
ATOM   5688  CB  ALA A 382      37.396  30.592  -1.528  1.00  0.56           C  
ATOM   5689  H   ALA A 382      35.648  29.014  -2.460  1.00  0.56           H  
ATOM   5690  HA  ALA A 382      35.537  31.673  -1.489  1.00  0.56           H  
ATOM   5691 1HB  ALA A 382      37.996  31.423  -1.181  1.00  0.56           H  
ATOM   5692 2HB  ALA A 382      37.138  29.974  -0.708  1.00  0.56           H  
ATOM   5693 3HB  ALA A 382      37.967  30.010  -2.240  1.00  0.56           H  
ATOM   5694  N   GLY A 383      36.724  31.337  -4.530  1.00  0.57           N  
ATOM   5695  CA  GLY A 383      37.091  32.012  -5.764  1.00  0.57           C  
ATOM   5696  C   GLY A 383      36.017  32.997  -6.205  1.00  0.57           C  
ATOM   5697  O   GLY A 383      36.301  34.177  -6.401  1.00  0.57           O  
ATOM   5698  H   GLY A 383      36.627  30.331  -4.536  1.00  0.57           H  
ATOM   5699 1HA  GLY A 383      38.034  32.540  -5.621  1.00  0.57           H  
ATOM   5700 2HA  GLY A 383      37.253  31.270  -6.545  1.00  0.57           H  
ATOM   5701  N   LEU A 384      34.777  32.527  -6.354  1.00  0.57           N  
ATOM   5702  CA  LEU A 384      33.707  33.415  -6.796  1.00  0.57           C  
ATOM   5703  C   LEU A 384      33.476  34.546  -5.824  1.00  0.57           C  
ATOM   5704  O   LEU A 384      33.248  35.687  -6.237  1.00  0.57           O  
ATOM   5705  CB  LEU A 384      32.400  32.677  -7.007  1.00  0.57           C  
ATOM   5706  CG  LEU A 384      31.240  33.557  -7.483  1.00  0.57           C  
ATOM   5707  CD1 LEU A 384      31.622  34.239  -8.790  1.00  0.57           C  
ATOM   5708  CD2 LEU A 384      30.013  32.682  -7.672  1.00  0.57           C  
ATOM   5709  H   LEU A 384      34.568  31.555  -6.160  1.00  0.57           H  
ATOM   5710  HA  LEU A 384      34.000  33.844  -7.752  1.00  0.57           H  
ATOM   5711 1HB  LEU A 384      32.544  31.862  -7.713  1.00  0.57           H  
ATOM   5712 2HB  LEU A 384      32.100  32.257  -6.051  1.00  0.57           H  
ATOM   5713  HG  LEU A 384      31.034  34.323  -6.736  1.00  0.57           H  
ATOM   5714 1HD1 LEU A 384      30.800  34.867  -9.131  1.00  0.57           H  
ATOM   5715 2HD1 LEU A 384      32.507  34.857  -8.634  1.00  0.57           H  
ATOM   5716 3HD1 LEU A 384      31.839  33.485  -9.545  1.00  0.57           H  
ATOM   5717 1HD2 LEU A 384      29.166  33.286  -8.000  1.00  0.57           H  
ATOM   5718 2HD2 LEU A 384      30.224  31.917  -8.416  1.00  0.57           H  
ATOM   5719 3HD2 LEU A 384      29.772  32.199  -6.729  1.00  0.57           H  
ATOM   5720  N   ILE A 385      33.519  34.254  -4.527  1.00  0.58           N  
ATOM   5721  CA  ILE A 385      33.292  35.322  -3.580  1.00  0.58           C  
ATOM   5722  C   ILE A 385      34.392  36.359  -3.751  1.00  0.58           C  
ATOM   5723  O   ILE A 385      34.123  37.561  -3.780  1.00  0.58           O  
ATOM   5724  CB  ILE A 385      33.271  34.842  -2.133  1.00  0.58           C  
ATOM   5725  CG1 ILE A 385      32.090  33.955  -1.891  1.00  0.58           C  
ATOM   5726  CG2 ILE A 385      33.140  36.074  -1.246  1.00  0.58           C  
ATOM   5727  CD1 ILE A 385      32.180  33.241  -0.594  1.00  0.58           C  
ATOM   5728  H   ILE A 385      33.697  33.296  -4.210  1.00  0.58           H  
ATOM   5729  HA  ILE A 385      32.332  35.790  -3.801  1.00  0.58           H  
ATOM   5730  HB  ILE A 385      34.177  34.279  -1.907  1.00  0.58           H  
ATOM   5731 1HG1 ILE A 385      31.202  34.555  -1.892  1.00  0.58           H  
ATOM   5732 2HG1 ILE A 385      32.016  33.213  -2.698  1.00  0.58           H  
ATOM   5733 1HG2 ILE A 385      33.097  35.775  -0.209  1.00  0.58           H  
ATOM   5734 2HG2 ILE A 385      33.995  36.725  -1.409  1.00  0.58           H  
ATOM   5735 3HG2 ILE A 385      32.223  36.607  -1.502  1.00  0.58           H  
ATOM   5736 1HD1 ILE A 385      31.311  32.625  -0.461  1.00  0.58           H  
ATOM   5737 2HD1 ILE A 385      33.076  32.624  -0.600  1.00  0.58           H  
ATOM   5738 3HD1 ILE A 385      32.239  33.961   0.209  1.00  0.58           H  
ATOM   5739  N   ALA A 386      35.642  35.900  -3.880  1.00  0.58           N  
ATOM   5740  CA  ALA A 386      36.746  36.820  -4.056  1.00  0.58           C  
ATOM   5741  C   ALA A 386      36.557  37.673  -5.297  1.00  0.58           C  
ATOM   5742  O   ALA A 386      36.854  38.867  -5.273  1.00  0.58           O  
ATOM   5743  CB  ALA A 386      38.059  36.057  -4.171  1.00  0.58           C  
ATOM   5744  H   ALA A 386      35.838  34.899  -3.840  1.00  0.58           H  
ATOM   5745  HA  ALA A 386      36.767  37.476  -3.191  1.00  0.58           H  
ATOM   5746 1HB  ALA A 386      38.880  36.758  -4.283  1.00  0.58           H  
ATOM   5747 2HB  ALA A 386      38.223  35.449  -3.300  1.00  0.58           H  
ATOM   5748 3HB  ALA A 386      38.018  35.412  -5.042  1.00  0.58           H  
ATOM   5749  N   GLN A 387      36.041  37.081  -6.377  1.00  0.59           N  
ATOM   5750  CA  GLN A 387      35.812  37.821  -7.611  1.00  0.59           C  
ATOM   5751  C   GLN A 387      34.734  38.880  -7.421  1.00  0.59           C  
ATOM   5752  O   GLN A 387      34.861  40.002  -7.915  1.00  0.59           O  
ATOM   5753  CB  GLN A 387      35.403  36.867  -8.732  1.00  0.59           C  
ATOM   5754  CG  GLN A 387      36.509  35.942  -9.203  1.00  0.59           C  
ATOM   5755  CD  GLN A 387      36.013  34.887 -10.177  1.00  0.59           C  
ATOM   5756  OE1 GLN A 387      34.810  34.633 -10.300  1.00  0.59           O  
ATOM   5757  NE2 GLN A 387      36.948  34.257 -10.881  1.00  0.59           N  
ATOM   5758  H   GLN A 387      35.836  36.080  -6.346  1.00  0.59           H  
ATOM   5759  HA  GLN A 387      36.738  38.322  -7.890  1.00  0.59           H  
ATOM   5760 1HB  GLN A 387      34.578  36.251  -8.390  1.00  0.59           H  
ATOM   5761 2HB  GLN A 387      35.050  37.440  -9.586  1.00  0.59           H  
ATOM   5762 1HG  GLN A 387      37.264  36.540  -9.710  1.00  0.59           H  
ATOM   5763 2HG  GLN A 387      36.950  35.447  -8.349  1.00  0.59           H  
ATOM   5764 1HE2 GLN A 387      36.689  33.550 -11.539  1.00  0.59           H  
ATOM   5765 2HE2 GLN A 387      37.912  34.491 -10.751  1.00  0.59           H  
ATOM   5766  N   ALA A 388      33.671  38.529  -6.688  1.00  0.60           N  
ATOM   5767  CA  ALA A 388      32.584  39.459  -6.405  1.00  0.60           C  
ATOM   5768  C   ALA A 388      33.069  40.648  -5.601  1.00  0.60           C  
ATOM   5769  O   ALA A 388      32.643  41.783  -5.813  1.00  0.60           O  
ATOM   5770  CB  ALA A 388      31.482  38.774  -5.634  1.00  0.60           C  
ATOM   5771  H   ALA A 388      33.615  37.575  -6.327  1.00  0.60           H  
ATOM   5772  HA  ALA A 388      32.192  39.822  -7.355  1.00  0.60           H  
ATOM   5773 1HB  ALA A 388      30.678  39.480  -5.450  1.00  0.60           H  
ATOM   5774 2HB  ALA A 388      31.108  37.930  -6.212  1.00  0.60           H  
ATOM   5775 3HB  ALA A 388      31.871  38.416  -4.682  1.00  0.60           H  
ATOM   5776  N   LEU A 389      33.978  40.391  -4.671  1.00  0.61           N  
ATOM   5777  CA  LEU A 389      34.462  41.457  -3.829  1.00  0.61           C  
ATOM   5778  C   LEU A 389      35.535  42.276  -4.536  1.00  0.61           C  
ATOM   5779  O   LEU A 389      35.533  43.507  -4.457  1.00  0.61           O  
ATOM   5780  CB  LEU A 389      34.966  40.858  -2.521  1.00  0.61           C  
ATOM   5781  CG  LEU A 389      33.876  40.194  -1.699  1.00  0.61           C  
ATOM   5782  CD1 LEU A 389      34.480  39.587  -0.464  1.00  0.61           C  
ATOM   5783  CD2 LEU A 389      32.817  41.215  -1.414  1.00  0.61           C  
ATOM   5784  H   LEU A 389      34.290  39.431  -4.520  1.00  0.61           H  
ATOM   5785  HA  LEU A 389      33.629  42.117  -3.601  1.00  0.61           H  
ATOM   5786 1HB  LEU A 389      35.708  40.095  -2.758  1.00  0.61           H  
ATOM   5787 2HB  LEU A 389      35.435  41.632  -1.932  1.00  0.61           H  
ATOM   5788  HG  LEU A 389      33.426  39.383  -2.267  1.00  0.61           H  
ATOM   5789 1HD1 LEU A 389      33.701  39.103   0.123  1.00  0.61           H  
ATOM   5790 2HD1 LEU A 389      35.228  38.851  -0.752  1.00  0.61           H  
ATOM   5791 3HD1 LEU A 389      34.945  40.365   0.117  1.00  0.61           H  
ATOM   5792 1HD2 LEU A 389      32.008  40.766  -0.838  1.00  0.61           H  
ATOM   5793 2HD2 LEU A 389      33.245  42.043  -0.866  1.00  0.61           H  
ATOM   5794 3HD2 LEU A 389      32.430  41.572  -2.363  1.00  0.61           H  
ATOM   5795  N   GLY A 390      36.426  41.615  -5.259  1.00  0.62           N  
ATOM   5796  CA  GLY A 390      37.454  42.314  -6.000  1.00  0.62           C  
ATOM   5797  C   GLY A 390      38.296  43.184  -5.093  1.00  0.62           C  
ATOM   5798  O   GLY A 390      38.873  42.726  -4.111  1.00  0.62           O  
ATOM   5799  H   GLY A 390      36.402  40.602  -5.303  1.00  0.62           H  
ATOM   5800 1HA  GLY A 390      38.089  41.583  -6.501  1.00  0.62           H  
ATOM   5801 2HA  GLY A 390      36.992  42.921  -6.777  1.00  0.62           H  
ATOM   5802  N   ASN A 391      38.350  44.464  -5.438  1.00  0.62           N  
ATOM   5803  CA  ASN A 391      39.123  45.439  -4.689  1.00  0.62           C  
ATOM   5804  C   ASN A 391      38.255  46.203  -3.689  1.00  0.62           C  
ATOM   5805  O   ASN A 391      38.696  47.192  -3.104  1.00  0.62           O  
ATOM   5806  CB  ASN A 391      39.790  46.406  -5.645  1.00  0.62           C  
ATOM   5807  CG  ASN A 391      40.862  45.751  -6.475  1.00  0.62           C  
ATOM   5808  OD1 ASN A 391      41.617  44.903  -5.988  1.00  0.62           O  
ATOM   5809  ND2 ASN A 391      40.939  46.130  -7.726  1.00  0.62           N  
ATOM   5810  H   ASN A 391      37.839  44.769  -6.253  1.00  0.62           H  
ATOM   5811  HA  ASN A 391      39.891  44.913  -4.119  1.00  0.62           H  
ATOM   5812 1HB  ASN A 391      39.039  46.835  -6.309  1.00  0.62           H  
ATOM   5813 2HB  ASN A 391      40.234  47.227  -5.080  1.00  0.62           H  
ATOM   5814 1HD2 ASN A 391      41.632  45.730  -8.328  1.00  0.62           H  
ATOM   5815 2HD2 ASN A 391      40.309  46.821  -8.081  1.00  0.62           H  
ATOM   5816  N   ALA A 392      37.007  45.757  -3.500  1.00  0.62           N  
ATOM   5817  CA  ALA A 392      36.087  46.403  -2.565  1.00  0.62           C  
ATOM   5818  C   ALA A 392      36.623  46.380  -1.144  1.00  0.62           C  
ATOM   5819  O   ALA A 392      36.463  47.338  -0.385  1.00  0.62           O  
ATOM   5820  CB  ALA A 392      34.745  45.685  -2.587  1.00  0.62           C  
ATOM   5821  H   ALA A 392      36.678  44.932  -4.000  1.00  0.62           H  
ATOM   5822  HA  ALA A 392      35.959  47.440  -2.871  1.00  0.62           H  
ATOM   5823 1HB  ALA A 392      34.062  46.159  -1.918  1.00  0.62           H  
ATOM   5824 2HB  ALA A 392      34.347  45.710  -3.590  1.00  0.62           H  
ATOM   5825 3HB  ALA A 392      34.881  44.649  -2.276  1.00  0.62           H  
ATOM   5826  N   VAL A 393      37.248  45.265  -0.797  1.00  0.61           N  
ATOM   5827  CA  VAL A 393      37.808  45.032   0.518  1.00  0.61           C  
ATOM   5828  C   VAL A 393      39.044  44.143   0.348  1.00  0.61           C  
ATOM   5829  O   VAL A 393      39.020  43.266  -0.506  1.00  0.61           O  
ATOM   5830  CB  VAL A 393      36.749  44.296   1.336  1.00  0.61           C  
ATOM   5831  CG1 VAL A 393      36.522  42.976   0.669  1.00  0.61           C  
ATOM   5832  CG2 VAL A 393      37.164  44.125   2.776  1.00  0.61           C  
ATOM   5833  H   VAL A 393      37.341  44.545  -1.502  1.00  0.61           H  
ATOM   5834  HA  VAL A 393      38.042  45.988   0.975  1.00  0.61           H  
ATOM   5835  HB  VAL A 393      35.818  44.863   1.301  1.00  0.61           H  
ATOM   5836 1HG1 VAL A 393      35.772  42.431   1.176  1.00  0.61           H  
ATOM   5837 2HG1 VAL A 393      36.215  43.141  -0.358  1.00  0.61           H  
ATOM   5838 3HG1 VAL A 393      37.453  42.416   0.688  1.00  0.61           H  
ATOM   5839 1HG2 VAL A 393      36.391  43.609   3.323  1.00  0.61           H  
ATOM   5840 2HG2 VAL A 393      38.082  43.551   2.820  1.00  0.61           H  
ATOM   5841 3HG2 VAL A 393      37.317  45.104   3.221  1.00  0.61           H  
ATOM   5842  N   PRO A 394      40.123  44.303   1.121  1.00  0.60           N  
ATOM   5843  CA  PRO A 394      41.262  43.398   1.123  1.00  0.60           C  
ATOM   5844  C   PRO A 394      40.820  41.963   1.375  1.00  0.60           C  
ATOM   5845  O   PRO A 394      39.988  41.719   2.259  1.00  0.60           O  
ATOM   5846  CB  PRO A 394      42.106  43.955   2.268  1.00  0.60           C  
ATOM   5847  CG  PRO A 394      41.765  45.439   2.292  1.00  0.60           C  
ATOM   5848  CD  PRO A 394      40.296  45.513   1.937  1.00  0.60           C  
ATOM   5849  HA  PRO A 394      41.789  43.478   0.160  1.00  0.60           H  
ATOM   5850 1HB  PRO A 394      41.838  43.452   3.213  1.00  0.60           H  
ATOM   5851 2HB  PRO A 394      43.171  43.756   2.087  1.00  0.60           H  
ATOM   5852 1HG  PRO A 394      41.966  45.849   3.296  1.00  0.60           H  
ATOM   5853 2HG  PRO A 394      42.404  45.990   1.588  1.00  0.60           H  
ATOM   5854 1HD  PRO A 394      39.673  45.495   2.824  1.00  0.60           H  
ATOM   5855 2HD  PRO A 394      40.139  46.418   1.333  1.00  0.60           H  
ATOM   5856  N   LEU A 395      41.390  41.031   0.611  1.00  0.59           N  
ATOM   5857  CA  LEU A 395      41.023  39.626   0.726  1.00  0.59           C  
ATOM   5858  C   LEU A 395      42.182  38.720   1.144  1.00  0.59           C  
ATOM   5859  O   LEU A 395      43.325  38.909   0.717  1.00  0.59           O  
ATOM   5860  CB  LEU A 395      40.483  39.134  -0.626  1.00  0.59           C  
ATOM   5861  CG  LEU A 395      39.293  39.925  -1.201  1.00  0.59           C  
ATOM   5862  CD1 LEU A 395      38.957  39.422  -2.560  1.00  0.59           C  
ATOM   5863  CD2 LEU A 395      38.142  39.790  -0.297  1.00  0.59           C  
ATOM   5864  H   LEU A 395      42.071  41.305  -0.084  1.00  0.59           H  
ATOM   5865  HA  LEU A 395      40.236  39.539   1.469  1.00  0.59           H  
ATOM   5866 1HB  LEU A 395      41.288  39.174  -1.355  1.00  0.59           H  
ATOM   5867 2HB  LEU A 395      40.172  38.093  -0.513  1.00  0.59           H  
ATOM   5868  HG  LEU A 395      39.560  40.976  -1.294  1.00  0.59           H  
ATOM   5869 1HD1 LEU A 395      38.117  39.987  -2.970  1.00  0.59           H  
ATOM   5870 2HD1 LEU A 395      39.817  39.539  -3.216  1.00  0.59           H  
ATOM   5871 3HD1 LEU A 395      38.699  38.387  -2.482  1.00  0.59           H  
ATOM   5872 1HD2 LEU A 395      37.314  40.358  -0.695  1.00  0.59           H  
ATOM   5873 2HD2 LEU A 395      37.864  38.743  -0.201  1.00  0.59           H  
ATOM   5874 3HD2 LEU A 395      38.432  40.186   0.669  1.00  0.59           H  
ATOM   5875  N   VAL A 396      41.847  37.702   1.923  1.00  0.58           N  
ATOM   5876  CA  VAL A 396      42.743  36.626   2.337  1.00  0.58           C  
ATOM   5877  C   VAL A 396      42.100  35.312   1.923  1.00  0.58           C  
ATOM   5878  O   VAL A 396      40.898  35.161   2.107  1.00  0.58           O  
ATOM   5879  CB  VAL A 396      42.949  36.636   3.865  1.00  0.58           C  
ATOM   5880  CG1 VAL A 396      43.834  35.474   4.301  1.00  0.58           C  
ATOM   5881  CG2 VAL A 396      43.544  37.962   4.299  1.00  0.58           C  
ATOM   5882  H   VAL A 396      40.885  37.681   2.264  1.00  0.58           H  
ATOM   5883  HA  VAL A 396      43.704  36.737   1.833  1.00  0.58           H  
ATOM   5884  HB  VAL A 396      41.997  36.504   4.339  1.00  0.58           H  
ATOM   5885 1HG1 VAL A 396      43.945  35.496   5.380  1.00  0.58           H  
ATOM   5886 2HG1 VAL A 396      43.380  34.531   4.008  1.00  0.58           H  
ATOM   5887 3HG1 VAL A 396      44.815  35.565   3.837  1.00  0.58           H  
ATOM   5888 1HG2 VAL A 396      43.672  37.960   5.375  1.00  0.58           H  
ATOM   5889 2HG2 VAL A 396      44.514  38.099   3.820  1.00  0.58           H  
ATOM   5890 3HG2 VAL A 396      42.879  38.778   4.014  1.00  0.58           H  
ATOM   5891  N   ARG A 397      42.849  34.390   1.329  1.00  0.58           N  
ATOM   5892  CA  ARG A 397      42.226  33.124   0.943  1.00  0.58           C  
ATOM   5893  C   ARG A 397      42.940  31.944   1.579  1.00  0.58           C  
ATOM   5894  O   ARG A 397      44.170  31.845   1.556  1.00  0.58           O  
ATOM   5895  CB  ARG A 397      42.179  32.968  -0.571  1.00  0.58           C  
ATOM   5896  CG  ARG A 397      41.484  31.699  -1.067  1.00  0.58           C  
ATOM   5897  CD  ARG A 397      41.328  31.713  -2.553  1.00  0.58           C  
ATOM   5898  NE  ARG A 397      40.703  30.501  -3.057  1.00  0.58           N  
ATOM   5899  CZ  ARG A 397      40.494  30.233  -4.364  1.00  0.58           C  
ATOM   5900  NH1 ARG A 397      40.866  31.099  -5.282  1.00  0.58           N  
ATOM   5901  NH2 ARG A 397      39.920  29.099  -4.723  1.00  0.58           N  
ATOM   5902  H   ARG A 397      43.833  34.551   1.169  1.00  0.58           H  
ATOM   5903  HA  ARG A 397      41.197  33.112   1.302  1.00  0.58           H  
ATOM   5904 1HB  ARG A 397      41.652  33.818  -1.004  1.00  0.58           H  
ATOM   5905 2HB  ARG A 397      43.191  32.968  -0.970  1.00  0.58           H  
ATOM   5906 1HG  ARG A 397      42.070  30.824  -0.783  1.00  0.58           H  
ATOM   5907 2HG  ARG A 397      40.492  31.630  -0.609  1.00  0.58           H  
ATOM   5908 1HD  ARG A 397      40.701  32.560  -2.839  1.00  0.58           H  
ATOM   5909 2HD  ARG A 397      42.307  31.812  -3.021  1.00  0.58           H  
ATOM   5910  HE  ARG A 397      40.404  29.809  -2.377  1.00  0.58           H  
ATOM   5911 1HH1 ARG A 397      41.309  31.966  -5.010  1.00  0.58           H  
ATOM   5912 2HH1 ARG A 397      40.720  30.893  -6.260  1.00  0.58           H  
ATOM   5913 1HH2 ARG A 397      39.637  28.428  -4.018  1.00  0.58           H  
ATOM   5914 2HH2 ARG A 397      39.769  28.895  -5.700  1.00  0.58           H  
ATOM   5915  N   VAL A 398      42.140  31.081   2.181  1.00  0.58           N  
ATOM   5916  CA  VAL A 398      42.579  29.886   2.883  1.00  0.58           C  
ATOM   5917  C   VAL A 398      41.765  28.703   2.374  1.00  0.58           C  
ATOM   5918  O   VAL A 398      40.842  28.887   1.583  1.00  0.58           O  
ATOM   5919  CB  VAL A 398      42.364  30.024   4.387  1.00  0.58           C  
ATOM   5920  CG1 VAL A 398      43.117  31.214   4.969  1.00  0.58           C  
ATOM   5921  CG2 VAL A 398      40.928  30.140   4.648  1.00  0.58           C  
ATOM   5922  H   VAL A 398      41.136  31.262   2.144  1.00  0.58           H  
ATOM   5923  HA  VAL A 398      43.635  29.711   2.678  1.00  0.58           H  
ATOM   5924  HB  VAL A 398      42.741  29.140   4.858  1.00  0.58           H  
ATOM   5925 1HG1 VAL A 398      42.942  31.248   6.045  1.00  0.58           H  
ATOM   5926 2HG1 VAL A 398      44.183  31.100   4.775  1.00  0.58           H  
ATOM   5927 3HG1 VAL A 398      42.758  32.135   4.516  1.00  0.58           H  
ATOM   5928 1HG2 VAL A 398      40.788  30.187   5.686  1.00  0.58           H  
ATOM   5929 2HG2 VAL A 398      40.529  31.035   4.176  1.00  0.58           H  
ATOM   5930 3HG2 VAL A 398      40.429  29.260   4.255  1.00  0.58           H  
ATOM   5931  N   ALA A 399      42.120  27.481   2.758  1.00  0.59           N  
ATOM   5932  CA  ALA A 399      41.307  26.352   2.342  1.00  0.59           C  
ATOM   5933  C   ALA A 399      40.199  26.033   3.350  1.00  0.59           C  
ATOM   5934  O   ALA A 399      39.046  25.802   2.960  1.00  0.59           O  
ATOM   5935  CB  ALA A 399      42.187  25.132   2.156  1.00  0.59           C  
ATOM   5936  H   ALA A 399      42.894  27.317   3.404  1.00  0.59           H  
ATOM   5937  HA  ALA A 399      40.837  26.601   1.392  1.00  0.59           H  
ATOM   5938 1HB  ALA A 399      41.581  24.294   1.818  1.00  0.59           H  
ATOM   5939 2HB  ALA A 399      42.956  25.348   1.416  1.00  0.59           H  
ATOM   5940 3HB  ALA A 399      42.661  24.882   3.105  1.00  0.59           H  
ATOM   5941  N   THR A 400      40.535  26.075   4.651  1.00  0.59           N  
ATOM   5942  CA  THR A 400      39.588  25.637   5.686  1.00  0.59           C  
ATOM   5943  C   THR A 400      39.192  26.694   6.699  1.00  0.59           C  
ATOM   5944  O   THR A 400      39.802  27.755   6.794  1.00  0.59           O  
ATOM   5945  CB  THR A 400      40.175  24.470   6.496  1.00  0.59           C  
ATOM   5946  OG1 THR A 400      41.318  24.942   7.273  1.00  0.59           O  
ATOM   5947  CG2 THR A 400      40.632  23.371   5.563  1.00  0.59           C  
ATOM   5948  H   THR A 400      41.495  26.334   4.907  1.00  0.59           H  
ATOM   5949  HA  THR A 400      38.680  25.298   5.190  1.00  0.59           H  
ATOM   5950  HB  THR A 400      39.419  24.078   7.172  1.00  0.59           H  
ATOM   5951  HG1 THR A 400      42.040  25.177   6.655  1.00  0.59           H  
ATOM   5952 1HG2 THR A 400      41.047  22.548   6.143  1.00  0.59           H  
ATOM   5953 2HG2 THR A 400      39.783  23.014   4.978  1.00  0.59           H  
ATOM   5954 3HG2 THR A 400      41.396  23.758   4.895  1.00  0.59           H  
ATOM   5955  N   LEU A 401      38.178  26.361   7.503  1.00  0.59           N  
ATOM   5956  CA  LEU A 401      37.693  27.252   8.551  1.00  0.59           C  
ATOM   5957  C   LEU A 401      38.713  27.440   9.643  1.00  0.59           C  
ATOM   5958  O   LEU A 401      38.866  28.543  10.153  1.00  0.59           O  
ATOM   5959  CB  LEU A 401      36.385  26.760   9.129  1.00  0.59           C  
ATOM   5960  CG  LEU A 401      35.729  27.701  10.140  1.00  0.59           C  
ATOM   5961  CD1 LEU A 401      35.476  29.043   9.505  1.00  0.59           C  
ATOM   5962  CD2 LEU A 401      34.445  27.100  10.558  1.00  0.59           C  
ATOM   5963  H   LEU A 401      37.720  25.471   7.364  1.00  0.59           H  
ATOM   5964  HA  LEU A 401      37.510  28.228   8.131  1.00  0.59           H  
ATOM   5965 1HB  LEU A 401      35.681  26.576   8.320  1.00  0.59           H  
ATOM   5966 2HB  LEU A 401      36.584  25.833   9.646  1.00  0.59           H  
ATOM   5967  HG  LEU A 401      36.381  27.849  10.996  1.00  0.59           H  
ATOM   5968 1HD1 LEU A 401      35.005  29.701  10.233  1.00  0.59           H  
ATOM   5969 2HD1 LEU A 401      36.414  29.467   9.191  1.00  0.59           H  
ATOM   5970 3HD1 LEU A 401      34.824  28.926   8.644  1.00  0.59           H  
ATOM   5971 1HD2 LEU A 401      33.941  27.736  11.259  1.00  0.59           H  
ATOM   5972 2HD2 LEU A 401      33.853  26.993   9.680  1.00  0.59           H  
ATOM   5973 3HD2 LEU A 401      34.606  26.134  11.003  1.00  0.59           H  
ATOM   5974  N   ASP A 402      39.424  26.389  10.032  1.00  0.59           N  
ATOM   5975  CA  ASP A 402      40.394  26.614  11.086  1.00  0.59           C  
ATOM   5976  C   ASP A 402      41.448  27.590  10.572  1.00  0.59           C  
ATOM   5977  O   ASP A 402      41.862  28.505  11.292  1.00  0.59           O  
ATOM   5978  CB  ASP A 402      41.055  25.313  11.537  1.00  0.59           C  
ATOM   5979  CG  ASP A 402      41.898  25.502  12.796  1.00  0.59           C  
ATOM   5980  OD1 ASP A 402      41.338  25.795  13.824  1.00  0.59           O  
ATOM   5981  OD2 ASP A 402      43.099  25.364  12.721  1.00  0.59           O  
ATOM   5982  H   ASP A 402      39.302  25.481   9.608  1.00  0.59           H  
ATOM   5983  HA  ASP A 402      39.892  27.071  11.941  1.00  0.59           H  
ATOM   5984 1HB  ASP A 402      40.295  24.560  11.728  1.00  0.59           H  
ATOM   5985 2HB  ASP A 402      41.697  24.938  10.738  1.00  0.59           H  
ATOM   5986  N   GLU A 403      41.852  27.450   9.295  1.00  0.59           N  
ATOM   5987  CA  GLU A 403      42.829  28.405   8.788  1.00  0.59           C  
ATOM   5988  C   GLU A 403      42.227  29.805   8.749  1.00  0.59           C  
ATOM   5989  O   GLU A 403      42.890  30.787   9.100  1.00  0.59           O  
ATOM   5990  CB  GLU A 403      43.278  28.041   7.375  1.00  0.59           C  
ATOM   5991  CG  GLU A 403      44.152  26.820   7.223  1.00  0.59           C  
ATOM   5992  CD  GLU A 403      44.370  26.505   5.760  1.00  0.59           C  
ATOM   5993  OE1 GLU A 403      43.411  26.614   5.009  1.00  0.59           O  
ATOM   5994  OE2 GLU A 403      45.468  26.175   5.386  1.00  0.59           O  
ATOM   5995  H   GLU A 403      41.507  26.690   8.698  1.00  0.59           H  
ATOM   5996  HA  GLU A 403      43.691  28.412   9.452  1.00  0.59           H  
ATOM   5997 1HB  GLU A 403      42.396  27.876   6.763  1.00  0.59           H  
ATOM   5998 2HB  GLU A 403      43.821  28.882   6.952  1.00  0.59           H  
ATOM   5999 1HG  GLU A 403      45.115  27.009   7.696  1.00  0.59           H  
ATOM   6000 2HG  GLU A 403      43.688  25.975   7.726  1.00  0.59           H  
ATOM   6001  N   ALA A 404      40.954  29.893   8.357  1.00  0.59           N  
ATOM   6002  CA  ALA A 404      40.288  31.175   8.236  1.00  0.59           C  
ATOM   6003  C   ALA A 404      40.210  31.918   9.544  1.00  0.59           C  
ATOM   6004  O   ALA A 404      40.431  33.133   9.588  1.00  0.59           O  
ATOM   6005  CB  ALA A 404      38.881  30.980   7.725  1.00  0.59           C  
ATOM   6006  H   ALA A 404      40.460  29.049   8.073  1.00  0.59           H  
ATOM   6007  HA  ALA A 404      40.868  31.763   7.537  1.00  0.59           H  
ATOM   6008 1HB  ALA A 404      38.401  31.944   7.600  1.00  0.59           H  
ATOM   6009 2HB  ALA A 404      38.896  30.461   6.782  1.00  0.59           H  
ATOM   6010 3HB  ALA A 404      38.338  30.399   8.439  1.00  0.59           H  
ATOM   6011  N   VAL A 405      39.939  31.189  10.622  1.00  0.59           N  
ATOM   6012  CA  VAL A 405      39.827  31.817  11.918  1.00  0.59           C  
ATOM   6013  C   VAL A 405      41.203  32.270  12.362  1.00  0.59           C  
ATOM   6014  O   VAL A 405      41.346  33.363  12.910  1.00  0.59           O  
ATOM   6015  CB  VAL A 405      39.227  30.895  12.976  1.00  0.59           C  
ATOM   6016  CG1 VAL A 405      39.270  31.619  14.311  1.00  0.59           C  
ATOM   6017  CG2 VAL A 405      37.810  30.542  12.633  1.00  0.59           C  
ATOM   6018  H   VAL A 405      39.762  30.187  10.519  1.00  0.59           H  
ATOM   6019  HA  VAL A 405      39.187  32.692  11.831  1.00  0.59           H  
ATOM   6020  HB  VAL A 405      39.836  29.987  13.048  1.00  0.59           H  
ATOM   6021 1HG1 VAL A 405      38.871  30.985  15.099  1.00  0.59           H  
ATOM   6022 2HG1 VAL A 405      40.287  31.877  14.523  1.00  0.59           H  
ATOM   6023 3HG1 VAL A 405      38.675  32.531  14.248  1.00  0.59           H  
ATOM   6024 1HG2 VAL A 405      37.397  29.896  13.403  1.00  0.59           H  
ATOM   6025 2HG2 VAL A 405      37.247  31.459  12.576  1.00  0.59           H  
ATOM   6026 3HG2 VAL A 405      37.772  30.037  11.681  1.00  0.59           H  
ATOM   6027  N   ARG A 406      42.222  31.430  12.145  1.00  0.60           N  
ATOM   6028  CA  ARG A 406      43.571  31.813  12.525  1.00  0.60           C  
ATOM   6029  C   ARG A 406      44.010  33.069  11.773  1.00  0.60           C  
ATOM   6030  O   ARG A 406      44.569  33.987  12.381  1.00  0.60           O  
ATOM   6031  CB  ARG A 406      44.525  30.650  12.271  1.00  0.60           C  
ATOM   6032  CG  ARG A 406      44.334  29.492  13.258  1.00  0.60           C  
ATOM   6033  CD  ARG A 406      45.191  28.314  12.992  1.00  0.60           C  
ATOM   6034  NE  ARG A 406      44.875  27.218  13.921  1.00  0.60           N  
ATOM   6035  CZ  ARG A 406      45.383  27.076  15.166  1.00  0.60           C  
ATOM   6036  NH1 ARG A 406      46.263  27.942  15.627  1.00  0.60           N  
ATOM   6037  NH2 ARG A 406      45.000  26.063  15.930  1.00  0.60           N  
ATOM   6038  H   ARG A 406      42.060  30.518  11.709  1.00  0.60           H  
ATOM   6039  HA  ARG A 406      43.588  32.034  13.583  1.00  0.60           H  
ATOM   6040 1HB  ARG A 406      44.364  30.260  11.266  1.00  0.60           H  
ATOM   6041 2HB  ARG A 406      45.555  30.994  12.335  1.00  0.60           H  
ATOM   6042 1HG  ARG A 406      44.589  29.847  14.242  1.00  0.60           H  
ATOM   6043 2HG  ARG A 406      43.292  29.167  13.249  1.00  0.60           H  
ATOM   6044 1HD  ARG A 406      45.003  27.958  11.976  1.00  0.60           H  
ATOM   6045 2HD  ARG A 406      46.239  28.576  13.106  1.00  0.60           H  
ATOM   6046  HE  ARG A 406      44.188  26.509  13.599  1.00  0.60           H  
ATOM   6047 1HH1 ARG A 406      46.559  28.716  15.051  1.00  0.60           H  
ATOM   6048 2HH1 ARG A 406      46.637  27.830  16.559  1.00  0.60           H  
ATOM   6049 1HH2 ARG A 406      44.320  25.384  15.590  1.00  0.60           H  
ATOM   6050 2HH2 ARG A 406      45.366  25.961  16.863  1.00  0.60           H  
ATOM   6051  N   GLN A 407      43.681  33.175  10.479  1.00  0.61           N  
ATOM   6052  CA  GLN A 407      44.054  34.385   9.754  1.00  0.61           C  
ATOM   6053  C   GLN A 407      43.284  35.576  10.292  1.00  0.61           C  
ATOM   6054  O   GLN A 407      43.842  36.662  10.461  1.00  0.61           O  
ATOM   6055  CB  GLN A 407      43.788  34.237   8.254  1.00  0.61           C  
ATOM   6056  CG  GLN A 407      44.714  33.282   7.533  1.00  0.61           C  
ATOM   6057  CD  GLN A 407      46.136  33.780   7.515  1.00  0.61           C  
ATOM   6058  OE1 GLN A 407      46.386  34.920   7.113  1.00  0.61           O  
ATOM   6059  NE2 GLN A 407      47.077  32.949   7.948  1.00  0.61           N  
ATOM   6060  H   GLN A 407      43.219  32.403   9.998  1.00  0.61           H  
ATOM   6061  HA  GLN A 407      45.117  34.570   9.908  1.00  0.61           H  
ATOM   6062 1HB  GLN A 407      42.766  33.872   8.111  1.00  0.61           H  
ATOM   6063 2HB  GLN A 407      43.853  35.211   7.778  1.00  0.61           H  
ATOM   6064 1HG  GLN A 407      44.686  32.311   8.027  1.00  0.61           H  
ATOM   6065 2HG  GLN A 407      44.382  33.194   6.509  1.00  0.61           H  
ATOM   6066 1HE2 GLN A 407      48.036  33.245   7.966  1.00  0.61           H  
ATOM   6067 2HE2 GLN A 407      46.830  32.037   8.269  1.00  0.61           H  
ATOM   6068  N   ALA A 408      42.010  35.372  10.608  1.00  0.63           N  
ATOM   6069  CA  ALA A 408      41.204  36.448  11.141  1.00  0.63           C  
ATOM   6070  C   ALA A 408      41.766  36.939  12.464  1.00  0.63           C  
ATOM   6071  O   ALA A 408      41.808  38.143  12.730  1.00  0.63           O  
ATOM   6072  CB  ALA A 408      39.790  35.971  11.300  1.00  0.63           C  
ATOM   6073  H   ALA A 408      41.576  34.464  10.444  1.00  0.63           H  
ATOM   6074  HA  ALA A 408      41.231  37.271  10.441  1.00  0.63           H  
ATOM   6075 1HB  ALA A 408      39.172  36.780  11.675  1.00  0.63           H  
ATOM   6076 2HB  ALA A 408      39.428  35.644  10.329  1.00  0.63           H  
ATOM   6077 3HB  ALA A 408      39.758  35.142  11.997  1.00  0.63           H  
ATOM   6078  N   ALA A 409      42.235  36.002  13.292  1.00  0.64           N  
ATOM   6079  CA  ALA A 409      42.821  36.345  14.577  1.00  0.64           C  
ATOM   6080  C   ALA A 409      44.064  37.212  14.393  1.00  0.64           C  
ATOM   6081  O   ALA A 409      44.300  38.130  15.177  1.00  0.64           O  
ATOM   6082  CB  ALA A 409      43.162  35.086  15.348  1.00  0.64           C  
ATOM   6083  H   ALA A 409      42.156  35.020  13.032  1.00  0.64           H  
ATOM   6084  HA  ALA A 409      42.087  36.919  15.142  1.00  0.64           H  
ATOM   6085 1HB  ALA A 409      43.574  35.351  16.319  1.00  0.64           H  
ATOM   6086 2HB  ALA A 409      42.257  34.493  15.484  1.00  0.64           H  
ATOM   6087 3HB  ALA A 409      43.893  34.506  14.790  1.00  0.64           H  
ATOM   6088  N   GLU A 410      44.873  36.916  13.361  1.00  0.66           N  
ATOM   6089  CA  GLU A 410      46.067  37.719  13.090  1.00  0.66           C  
ATOM   6090  C   GLU A 410      45.706  39.108  12.551  1.00  0.66           C  
ATOM   6091  O   GLU A 410      46.381  40.099  12.850  1.00  0.66           O  
ATOM   6092  CB  GLU A 410      47.032  37.012  12.119  1.00  0.66           C  
ATOM   6093  CG  GLU A 410      47.732  35.766  12.702  1.00  0.66           C  
ATOM   6094  CD  GLU A 410      48.772  35.134  11.766  1.00  0.66           C  
ATOM   6095  OE1 GLU A 410      48.894  35.563  10.641  1.00  0.66           O  
ATOM   6096  OE2 GLU A 410      49.452  34.229  12.200  1.00  0.66           O  
ATOM   6097  H   GLU A 410      44.655  36.110  12.770  1.00  0.66           H  
ATOM   6098  HA  GLU A 410      46.595  37.859  14.032  1.00  0.66           H  
ATOM   6099 1HB  GLU A 410      46.478  36.694  11.232  1.00  0.66           H  
ATOM   6100 2HB  GLU A 410      47.799  37.712  11.792  1.00  0.66           H  
ATOM   6101 1HG  GLU A 410      48.221  36.046  13.633  1.00  0.66           H  
ATOM   6102 2HG  GLU A 410      46.968  35.024  12.937  1.00  0.66           H  
ATOM   6103  N   LEU A 411      44.646  39.187  11.744  1.00  0.68           N  
ATOM   6104  CA  LEU A 411      44.204  40.467  11.191  1.00  0.68           C  
ATOM   6105  C   LEU A 411      43.620  41.392  12.269  1.00  0.68           C  
ATOM   6106  O   LEU A 411      43.826  42.607  12.244  1.00  0.68           O  
ATOM   6107  CB  LEU A 411      43.103  40.229  10.147  1.00  0.68           C  
ATOM   6108  CG  LEU A 411      43.487  39.533   8.826  1.00  0.68           C  
ATOM   6109  CD1 LEU A 411      42.204  39.189   8.067  1.00  0.68           C  
ATOM   6110  CD2 LEU A 411      44.359  40.452   8.004  1.00  0.68           C  
ATOM   6111  H   LEU A 411      44.150  38.330  11.494  1.00  0.68           H  
ATOM   6112  HA  LEU A 411      45.057  40.957  10.728  1.00  0.68           H  
ATOM   6113 1HB  LEU A 411      42.333  39.619  10.612  1.00  0.68           H  
ATOM   6114 2HB  LEU A 411      42.658  41.189   9.896  1.00  0.68           H  
ATOM   6115  HG  LEU A 411      44.028  38.616   9.032  1.00  0.68           H  
ATOM   6116 1HD1 LEU A 411      42.443  38.698   7.137  1.00  0.68           H  
ATOM   6117 2HD1 LEU A 411      41.594  38.534   8.662  1.00  0.68           H  
ATOM   6118 3HD1 LEU A 411      41.662  40.094   7.870  1.00  0.68           H  
ATOM   6119 1HD2 LEU A 411      44.623  39.957   7.068  1.00  0.68           H  
ATOM   6120 2HD2 LEU A 411      43.817  41.373   7.788  1.00  0.68           H  
ATOM   6121 3HD2 LEU A 411      45.266  40.684   8.562  1.00  0.68           H  
ATOM   6122  N   ALA A 412      42.871  40.796  13.195  1.00  0.69           N  
ATOM   6123  CA  ALA A 412      42.146  41.495  14.253  1.00  0.69           C  
ATOM   6124  C   ALA A 412      43.017  42.248  15.275  1.00  0.69           C  
ATOM   6125  O   ALA A 412      44.070  41.770  15.715  1.00  0.69           O  
ATOM   6126  CB  ALA A 412      41.285  40.486  14.978  1.00  0.69           C  
ATOM   6127  H   ALA A 412      42.751  39.786  13.138  1.00  0.69           H  
ATOM   6128  HA  ALA A 412      41.500  42.231  13.774  1.00  0.69           H  
ATOM   6129 1HB  ALA A 412      40.693  41.003  15.719  1.00  0.69           H  
ATOM   6130 2HB  ALA A 412      40.625  39.991  14.265  1.00  0.69           H  
ATOM   6131 3HB  ALA A 412      41.921  39.743  15.460  1.00  0.69           H  
ATOM   6132  N   ARG A 413      42.499  43.398  15.709  1.00  0.69           N  
ATOM   6133  CA  ARG A 413      43.076  44.271  16.736  1.00  0.69           C  
ATOM   6134  C   ARG A 413      42.013  44.768  17.732  1.00  0.69           C  
ATOM   6135  O   ARG A 413      40.818  44.647  17.486  1.00  0.69           O  
ATOM   6136  CB  ARG A 413      43.743  45.480  16.098  1.00  0.69           C  
ATOM   6137  CG  ARG A 413      44.928  45.155  15.190  1.00  0.69           C  
ATOM   6138  CD  ARG A 413      46.090  44.646  15.974  1.00  0.69           C  
ATOM   6139  NE  ARG A 413      47.254  44.432  15.142  1.00  0.69           N  
ATOM   6140  CZ  ARG A 413      47.506  43.288  14.466  1.00  0.69           C  
ATOM   6141  NH1 ARG A 413      46.666  42.272  14.532  1.00  0.69           N  
ATOM   6142  NH2 ARG A 413      48.598  43.187  13.724  1.00  0.69           N  
ATOM   6143  H   ARG A 413      41.663  43.723  15.230  1.00  0.69           H  
ATOM   6144  HA  ARG A 413      43.827  43.705  17.286  1.00  0.69           H  
ATOM   6145 1HB  ARG A 413      43.003  46.011  15.493  1.00  0.69           H  
ATOM   6146 2HB  ARG A 413      44.085  46.166  16.870  1.00  0.69           H  
ATOM   6147 1HG  ARG A 413      44.647  44.402  14.453  1.00  0.69           H  
ATOM   6148 2HG  ARG A 413      45.238  46.060  14.671  1.00  0.69           H  
ATOM   6149 1HD  ARG A 413      46.351  45.364  16.750  1.00  0.69           H  
ATOM   6150 2HD  ARG A 413      45.822  43.694  16.435  1.00  0.69           H  
ATOM   6151  HE  ARG A 413      47.920  45.185  15.061  1.00  0.69           H  
ATOM   6152 1HH1 ARG A 413      45.803  42.312  15.091  1.00  0.69           H  
ATOM   6153 2HH1 ARG A 413      46.837  41.418  13.995  1.00  0.69           H  
ATOM   6154 1HH2 ARG A 413      49.242  43.960  13.665  1.00  0.69           H  
ATOM   6155 2HH2 ARG A 413      48.782  42.334  13.215  1.00  0.69           H  
ATOM   6156  N   GLU A 414      42.444  45.336  18.854  1.00  0.68           N  
ATOM   6157  CA  GLU A 414      41.492  45.866  19.834  1.00  0.68           C  
ATOM   6158  C   GLU A 414      40.443  46.786  19.200  1.00  0.68           C  
ATOM   6159  O   GLU A 414      40.788  47.725  18.482  1.00  0.68           O  
ATOM   6160  CB  GLU A 414      42.265  46.640  20.915  1.00  0.68           C  
ATOM   6161  CG  GLU A 414      41.414  47.311  22.007  1.00  0.68           C  
ATOM   6162  CD  GLU A 414      42.241  47.991  23.074  1.00  0.68           C  
ATOM   6163  OE1 GLU A 414      43.444  47.999  22.961  1.00  0.68           O  
ATOM   6164  OE2 GLU A 414      41.662  48.499  24.006  1.00  0.68           O  
ATOM   6165  H   GLU A 414      43.435  45.403  19.039  1.00  0.68           H  
ATOM   6166  HA  GLU A 414      40.978  45.022  20.291  1.00  0.68           H  
ATOM   6167 1HB  GLU A 414      42.950  45.956  21.417  1.00  0.68           H  
ATOM   6168 2HB  GLU A 414      42.867  47.414  20.442  1.00  0.68           H  
ATOM   6169 1HG  GLU A 414      40.783  48.063  21.533  1.00  0.68           H  
ATOM   6170 2HG  GLU A 414      40.770  46.599  22.473  1.00  0.68           H  
ATOM   6171  N   GLY A 415      39.160  46.531  19.514  1.00  0.66           N  
ATOM   6172  CA  GLY A 415      38.018  47.293  19.004  1.00  0.66           C  
ATOM   6173  C   GLY A 415      37.353  46.625  17.789  1.00  0.66           C  
ATOM   6174  O   GLY A 415      36.253  47.025  17.374  1.00  0.66           O  
ATOM   6175  H   GLY A 415      38.944  45.732  20.105  1.00  0.66           H  
ATOM   6176 1HA  GLY A 415      37.284  47.408  19.801  1.00  0.66           H  
ATOM   6177 2HA  GLY A 415      38.350  48.293  18.730  1.00  0.66           H  
ATOM   6178  N   ASP A 416      38.017  45.614  17.234  1.00  0.63           N  
ATOM   6179  CA  ASP A 416      37.548  44.869  16.068  1.00  0.63           C  
ATOM   6180  C   ASP A 416      36.530  43.778  16.373  1.00  0.63           C  
ATOM   6181  O   ASP A 416      36.285  43.404  17.533  1.00  0.63           O  
ATOM   6182  CB  ASP A 416      38.696  44.164  15.347  1.00  0.63           C  
ATOM   6183  CG  ASP A 416      39.727  45.080  14.747  1.00  0.63           C  
ATOM   6184  OD1 ASP A 416      39.623  46.279  14.846  1.00  0.63           O  
ATOM   6185  OD2 ASP A 416      40.612  44.554  14.127  1.00  0.63           O  
ATOM   6186  H   ASP A 416      38.925  45.349  17.617  1.00  0.63           H  
ATOM   6187  HA  ASP A 416      37.084  45.576  15.381  1.00  0.63           H  
ATOM   6188 1HB  ASP A 416      39.187  43.494  16.040  1.00  0.63           H  
ATOM   6189 2HB  ASP A 416      38.295  43.543  14.546  1.00  0.63           H  
ATOM   6190  N   ALA A 417      35.963  43.260  15.291  1.00  0.60           N  
ATOM   6191  CA  ALA A 417      35.058  42.131  15.362  1.00  0.60           C  
ATOM   6192  C   ALA A 417      35.355  41.150  14.249  1.00  0.60           C  
ATOM   6193  O   ALA A 417      35.749  41.547  13.151  1.00  0.60           O  
ATOM   6194  CB  ALA A 417      33.616  42.581  15.240  1.00  0.60           C  
ATOM   6195  H   ALA A 417      36.192  43.677  14.386  1.00  0.60           H  
ATOM   6196  HA  ALA A 417      35.211  41.636  16.315  1.00  0.60           H  
ATOM   6197 1HB  ALA A 417      32.962  41.711  15.309  1.00  0.60           H  
ATOM   6198 2HB  ALA A 417      33.384  43.278  16.043  1.00  0.60           H  
ATOM   6199 3HB  ALA A 417      33.480  43.062  14.287  1.00  0.60           H  
ATOM   6200  N   VAL A 418      35.140  39.880  14.541  1.00  0.58           N  
ATOM   6201  CA  VAL A 418      35.270  38.808  13.580  1.00  0.58           C  
ATOM   6202  C   VAL A 418      33.929  38.104  13.430  1.00  0.58           C  
ATOM   6203  O   VAL A 418      33.358  37.618  14.409  1.00  0.58           O  
ATOM   6204  CB  VAL A 418      36.334  37.803  14.040  1.00  0.58           C  
ATOM   6205  CG1 VAL A 418      36.431  36.663  13.037  1.00  0.58           C  
ATOM   6206  CG2 VAL A 418      37.705  38.507  14.198  1.00  0.58           C  
ATOM   6207  H   VAL A 418      34.878  39.651  15.495  1.00  0.58           H  
ATOM   6208  HA  VAL A 418      35.564  39.225  12.622  1.00  0.58           H  
ATOM   6209  HB  VAL A 418      36.029  37.398  14.980  1.00  0.58           H  
ATOM   6210 1HG1 VAL A 418      37.174  35.937  13.369  1.00  0.58           H  
ATOM   6211 2HG1 VAL A 418      35.461  36.171  12.946  1.00  0.58           H  
ATOM   6212 3HG1 VAL A 418      36.723  37.073  12.069  1.00  0.58           H  
ATOM   6213 1HG2 VAL A 418      38.448  37.792  14.537  1.00  0.58           H  
ATOM   6214 2HG2 VAL A 418      38.021  38.921  13.256  1.00  0.58           H  
ATOM   6215 3HG2 VAL A 418      37.620  39.307  14.930  1.00  0.58           H  
ATOM   6216  N   LEU A 419      33.430  38.065  12.210  1.00  0.56           N  
ATOM   6217  CA  LEU A 419      32.140  37.468  11.920  1.00  0.56           C  
ATOM   6218  C   LEU A 419      32.207  36.310  10.949  1.00  0.56           C  
ATOM   6219  O   LEU A 419      32.681  36.476   9.823  1.00  0.56           O  
ATOM   6220  CB  LEU A 419      31.205  38.539  11.315  1.00  0.56           C  
ATOM   6221  CG  LEU A 419      29.829  38.012  10.783  1.00  0.56           C  
ATOM   6222  CD1 LEU A 419      28.986  37.483  11.931  1.00  0.56           C  
ATOM   6223  CD2 LEU A 419      29.067  39.122  10.036  1.00  0.56           C  
ATOM   6224  H   LEU A 419      33.971  38.480  11.455  1.00  0.56           H  
ATOM   6225  HA  LEU A 419      31.712  37.098  12.851  1.00  0.56           H  
ATOM   6226 1HB  LEU A 419      31.003  39.293  12.074  1.00  0.56           H  
ATOM   6227 2HB  LEU A 419      31.723  39.015  10.480  1.00  0.56           H  
ATOM   6228  HG  LEU A 419      30.024  37.195  10.098  1.00  0.56           H  
ATOM   6229 1HD1 LEU A 419      28.052  37.106  11.532  1.00  0.56           H  
ATOM   6230 2HD1 LEU A 419      29.517  36.677  12.438  1.00  0.56           H  
ATOM   6231 3HD1 LEU A 419      28.782  38.288  12.636  1.00  0.56           H  
ATOM   6232 1HD2 LEU A 419      28.127  38.725   9.652  1.00  0.56           H  
ATOM   6233 2HD2 LEU A 419      28.853  39.919  10.717  1.00  0.56           H  
ATOM   6234 3HD2 LEU A 419      29.664  39.494   9.208  1.00  0.56           H  
ATOM   6235  N   LEU A 420      31.689  35.163  11.367  1.00  0.55           N  
ATOM   6236  CA  LEU A 420      31.571  34.030  10.470  1.00  0.55           C  
ATOM   6237  C   LEU A 420      30.186  34.007   9.882  1.00  0.55           C  
ATOM   6238  O   LEU A 420      29.232  33.722  10.596  1.00  0.55           O  
ATOM   6239  CB  LEU A 420      31.838  32.711  11.198  1.00  0.55           C  
ATOM   6240  CG  LEU A 420      31.610  31.464  10.336  1.00  0.55           C  
ATOM   6241  CD1 LEU A 420      32.523  31.515   9.145  1.00  0.55           C  
ATOM   6242  CD2 LEU A 420      31.875  30.238  11.145  1.00  0.55           C  
ATOM   6243  H   LEU A 420      31.369  35.073  12.337  1.00  0.55           H  
ATOM   6244  HA  LEU A 420      32.268  34.147   9.653  1.00  0.55           H  
ATOM   6245 1HB  LEU A 420      32.869  32.705  11.495  1.00  0.55           H  
ATOM   6246 2HB  LEU A 420      31.214  32.649  12.089  1.00  0.55           H  
ATOM   6247  HG  LEU A 420      30.581  31.446   9.991  1.00  0.55           H  
ATOM   6248 1HD1 LEU A 420      32.366  30.654   8.545  1.00  0.55           H  
ATOM   6249 2HD1 LEU A 420      32.308  32.409   8.560  1.00  0.55           H  
ATOM   6250 3HD1 LEU A 420      33.552  31.537   9.484  1.00  0.55           H  
ATOM   6251 1HD2 LEU A 420      31.711  29.354  10.545  1.00  0.55           H  
ATOM   6252 2HD2 LEU A 420      32.894  30.267  11.463  1.00  0.55           H  
ATOM   6253 3HD2 LEU A 420      31.210  30.212  12.015  1.00  0.55           H  
ATOM   6254  N   SER A 421      30.063  34.303   8.590  1.00  0.55           N  
ATOM   6255  CA  SER A 421      28.749  34.390   7.941  1.00  0.55           C  
ATOM   6256  C   SER A 421      28.901  33.942   6.470  1.00  0.55           C  
ATOM   6257  O   SER A 421      28.864  34.773   5.564  1.00  0.55           O  
ATOM   6258  CB  SER A 421      28.228  35.809   8.065  1.00  0.55           C  
ATOM   6259  OG  SER A 421      26.897  35.895   7.647  1.00  0.55           O  
ATOM   6260  H   SER A 421      30.903  34.486   8.031  1.00  0.55           H  
ATOM   6261  HA  SER A 421      28.037  33.748   8.460  1.00  0.55           H  
ATOM   6262 1HB  SER A 421      28.292  36.128   9.090  1.00  0.55           H  
ATOM   6263 2HB  SER A 421      28.835  36.472   7.473  1.00  0.55           H  
ATOM   6264  HG  SER A 421      26.329  35.655   8.442  1.00  0.55           H  
ATOM   6265  N   PRO A 422      29.061  32.619   6.232  1.00  0.56           N  
ATOM   6266  CA  PRO A 422      29.532  31.950   5.010  1.00  0.56           C  
ATOM   6267  C   PRO A 422      28.943  32.322   3.638  1.00  0.56           C  
ATOM   6268  O   PRO A 422      29.659  32.272   2.632  1.00  0.56           O  
ATOM   6269  CB  PRO A 422      29.178  30.507   5.304  1.00  0.56           C  
ATOM   6270  CG  PRO A 422      29.245  30.405   6.794  1.00  0.56           C  
ATOM   6271  CD  PRO A 422      28.663  31.663   7.287  1.00  0.56           C  
ATOM   6272  HA  PRO A 422      30.606  31.969   4.995  1.00  0.56           H  
ATOM   6273 1HB  PRO A 422      28.172  30.275   4.914  1.00  0.56           H  
ATOM   6274 2HB  PRO A 422      29.880  29.831   4.790  1.00  0.56           H  
ATOM   6275 1HG  PRO A 422      28.712  29.510   7.156  1.00  0.56           H  
ATOM   6276 2HG  PRO A 422      30.274  30.332   7.101  1.00  0.56           H  
ATOM   6277 1HD  PRO A 422      27.558  31.594   7.355  1.00  0.56           H  
ATOM   6278 2HD  PRO A 422      29.117  31.870   8.244  1.00  0.56           H  
ATOM   6279  N   ALA A 423      27.641  32.643   3.582  1.00  0.58           N  
ATOM   6280  CA  ALA A 423      26.868  32.953   2.358  1.00  0.58           C  
ATOM   6281  C   ALA A 423      26.796  31.763   1.393  1.00  0.58           C  
ATOM   6282  O   ALA A 423      26.309  31.894   0.269  1.00  0.58           O  
ATOM   6283  CB  ALA A 423      27.457  34.131   1.589  1.00  0.58           C  
ATOM   6284  H   ALA A 423      27.098  32.648   4.443  1.00  0.58           H  
ATOM   6285  HA  ALA A 423      25.866  33.204   2.679  1.00  0.58           H  
ATOM   6286 1HB  ALA A 423      26.828  34.344   0.730  1.00  0.58           H  
ATOM   6287 2HB  ALA A 423      27.493  34.998   2.230  1.00  0.58           H  
ATOM   6288 3HB  ALA A 423      28.462  33.899   1.256  1.00  0.58           H  
ATOM   6289  N   CYS A 424      27.266  30.610   1.854  1.00  0.60           N  
ATOM   6290  CA  CYS A 424      27.313  29.370   1.101  1.00  0.60           C  
ATOM   6291  C   CYS A 424      26.929  28.181   1.973  1.00  0.60           C  
ATOM   6292  O   CYS A 424      26.923  28.280   3.201  1.00  0.60           O  
ATOM   6293  CB  CYS A 424      28.730  29.129   0.644  1.00  0.60           C  
ATOM   6294  SG  CYS A 424      29.506  30.437  -0.271  1.00  0.60           S  
ATOM   6295  H   CYS A 424      27.637  30.607   2.788  1.00  0.60           H  
ATOM   6296  HA  CYS A 424      26.631  29.433   0.251  1.00  0.60           H  
ATOM   6297 1HB  CYS A 424      29.319  28.931   1.511  1.00  0.60           H  
ATOM   6298 2HB  CYS A 424      28.753  28.279   0.080  1.00  0.60           H  
ATOM   6299  HG  CYS A 424      29.569  31.297   0.764  1.00  0.60           H  
ATOM   6300  N   ALA A 425      26.662  27.030   1.363  1.00  0.62           N  
ATOM   6301  CA  ALA A 425      26.446  25.828   2.158  1.00  0.62           C  
ATOM   6302  C   ALA A 425      27.771  25.403   2.787  1.00  0.62           C  
ATOM   6303  O   ALA A 425      28.826  25.435   2.151  1.00  0.62           O  
ATOM   6304  CB  ALA A 425      25.864  24.703   1.321  1.00  0.62           C  
ATOM   6305  H   ALA A 425      26.667  26.976   0.348  1.00  0.62           H  
ATOM   6306  HA  ALA A 425      25.749  26.066   2.960  1.00  0.62           H  
ATOM   6307 1HB  ALA A 425      25.703  23.829   1.944  1.00  0.62           H  
ATOM   6308 2HB  ALA A 425      24.921  25.026   0.902  1.00  0.62           H  
ATOM   6309 3HB  ALA A 425      26.541  24.456   0.524  1.00  0.62           H  
ATOM   6310  N   SER A 426      27.706  24.901   4.007  1.00  0.64           N  
ATOM   6311  CA  SER A 426      28.889  24.409   4.715  1.00  0.64           C  
ATOM   6312  C   SER A 426      29.302  22.989   4.322  1.00  0.64           C  
ATOM   6313  O   SER A 426      30.370  22.508   4.717  1.00  0.64           O  
ATOM   6314  CB  SER A 426      28.612  24.453   6.190  1.00  0.64           C  
ATOM   6315  OG  SER A 426      27.605  23.552   6.528  1.00  0.64           O  
ATOM   6316  H   SER A 426      26.815  24.893   4.485  1.00  0.64           H  
ATOM   6317  HA  SER A 426      29.720  25.080   4.487  1.00  0.64           H  
ATOM   6318 1HB  SER A 426      29.516  24.209   6.741  1.00  0.64           H  
ATOM   6319 2HB  SER A 426      28.309  25.460   6.475  1.00  0.64           H  
ATOM   6320  HG  SER A 426      27.934  22.679   6.275  1.00  0.64           H  
ATOM   6321  N   LEU A 427      28.451  22.352   3.534  1.00  0.66           N  
ATOM   6322  CA  LEU A 427      28.509  20.940   3.176  1.00  0.66           C  
ATOM   6323  C   LEU A 427      29.774  20.451   2.470  1.00  0.66           C  
ATOM   6324  O   LEU A 427      30.077  19.259   2.512  1.00  0.66           O  
ATOM   6325  CB  LEU A 427      27.287  20.631   2.325  1.00  0.66           C  
ATOM   6326  CG  LEU A 427      25.968  20.760   3.095  1.00  0.66           C  
ATOM   6327  CD1 LEU A 427      24.804  20.570   2.140  1.00  0.66           C  
ATOM   6328  CD2 LEU A 427      25.952  19.742   4.242  1.00  0.66           C  
ATOM   6329  H   LEU A 427      27.658  22.883   3.212  1.00  0.66           H  
ATOM   6330  HA  LEU A 427      28.409  20.374   4.096  1.00  0.66           H  
ATOM   6331 1HB  LEU A 427      27.263  21.316   1.477  1.00  0.66           H  
ATOM   6332 2HB  LEU A 427      27.368  19.610   1.951  1.00  0.66           H  
ATOM   6333  HG  LEU A 427      25.893  21.761   3.517  1.00  0.66           H  
ATOM   6334 1HD1 LEU A 427      23.866  20.678   2.684  1.00  0.66           H  
ATOM   6335 2HD1 LEU A 427      24.854  21.320   1.351  1.00  0.66           H  
ATOM   6336 3HD1 LEU A 427      24.854  19.575   1.698  1.00  0.66           H  
ATOM   6337 1HD2 LEU A 427      25.025  19.834   4.809  1.00  0.66           H  
ATOM   6338 2HD2 LEU A 427      26.028  18.732   3.841  1.00  0.66           H  
ATOM   6339 3HD2 LEU A 427      26.800  19.924   4.911  1.00  0.66           H  
ATOM   6340  N   ASP A 428      30.525  21.329   1.815  1.00  0.68           N  
ATOM   6341  CA  ASP A 428      31.741  20.852   1.158  1.00  0.68           C  
ATOM   6342  C   ASP A 428      32.890  20.623   2.146  1.00  0.68           C  
ATOM   6343  O   ASP A 428      33.902  20.013   1.795  1.00  0.68           O  
ATOM   6344  CB  ASP A 428      32.184  21.803   0.042  1.00  0.68           C  
ATOM   6345  CG  ASP A 428      32.503  23.258   0.459  1.00  0.68           C  
ATOM   6346  OD1 ASP A 428      31.696  23.857   1.112  1.00  0.68           O  
ATOM   6347  OD2 ASP A 428      33.567  23.756   0.084  1.00  0.68           O  
ATOM   6348  H   ASP A 428      30.262  22.302   1.785  1.00  0.68           H  
ATOM   6349  HA  ASP A 428      31.515  19.893   0.691  1.00  0.68           H  
ATOM   6350 1HB  ASP A 428      33.074  21.390  -0.425  1.00  0.68           H  
ATOM   6351 2HB  ASP A 428      31.406  21.832  -0.720  1.00  0.68           H  
ATOM   6352  N   MET A 429      32.746  21.143   3.367  1.00  0.69           N  
ATOM   6353  CA  MET A 429      33.765  21.003   4.401  1.00  0.69           C  
ATOM   6354  C   MET A 429      33.245  20.325   5.676  1.00  0.69           C  
ATOM   6355  O   MET A 429      34.008  19.677   6.395  1.00  0.69           O  
ATOM   6356  CB  MET A 429      34.331  22.379   4.712  1.00  0.69           C  
ATOM   6357  CG  MET A 429      35.175  22.976   3.610  1.00  0.69           C  
ATOM   6358  SD  MET A 429      35.875  24.545   4.081  1.00  0.69           S  
ATOM   6359  CE  MET A 429      34.347  25.457   3.934  1.00  0.69           C  
ATOM   6360  H   MET A 429      31.888  21.639   3.597  1.00  0.69           H  
ATOM   6361  HA  MET A 429      34.565  20.379   4.008  1.00  0.69           H  
ATOM   6362 1HB  MET A 429      33.507  23.063   4.879  1.00  0.69           H  
ATOM   6363 2HB  MET A 429      34.922  22.334   5.626  1.00  0.69           H  
ATOM   6364 1HG  MET A 429      35.984  22.295   3.351  1.00  0.69           H  
ATOM   6365 2HG  MET A 429      34.560  23.130   2.719  1.00  0.69           H  
ATOM   6366 1HE  MET A 429      34.507  26.499   4.161  1.00  0.69           H  
ATOM   6367 2HE  MET A 429      33.970  25.361   2.918  1.00  0.69           H  
ATOM   6368 3HE  MET A 429      33.615  25.037   4.618  1.00  0.69           H  
ATOM   6369  N   PHE A 430      31.948  20.494   5.957  1.00  0.71           N  
ATOM   6370  CA  PHE A 430      31.341  20.041   7.214  1.00  0.71           C  
ATOM   6371  C   PHE A 430      30.070  19.226   7.008  1.00  0.71           C  
ATOM   6372  O   PHE A 430      29.389  19.369   6.001  1.00  0.71           O  
ATOM   6373  CB  PHE A 430      30.991  21.249   8.064  1.00  0.71           C  
ATOM   6374  CG  PHE A 430      32.150  22.102   8.368  1.00  0.71           C  
ATOM   6375  CD1 PHE A 430      32.477  23.180   7.560  1.00  0.71           C  
ATOM   6376  CD2 PHE A 430      32.942  21.818   9.436  1.00  0.71           C  
ATOM   6377  CE1 PHE A 430      33.583  23.950   7.838  1.00  0.71           C  
ATOM   6378  CE2 PHE A 430      34.029  22.575   9.718  1.00  0.71           C  
ATOM   6379  CZ  PHE A 430      34.351  23.642   8.918  1.00  0.71           C  
ATOM   6380  H   PHE A 430      31.367  21.021   5.313  1.00  0.71           H  
ATOM   6381  HA  PHE A 430      32.061  19.422   7.750  1.00  0.71           H  
ATOM   6382 1HB  PHE A 430      30.240  21.853   7.554  1.00  0.71           H  
ATOM   6383 2HB  PHE A 430      30.559  20.920   8.995  1.00  0.71           H  
ATOM   6384  HD1 PHE A 430      31.850  23.404   6.695  1.00  0.71           H  
ATOM   6385  HD2 PHE A 430      32.694  20.969  10.059  1.00  0.71           H  
ATOM   6386  HE1 PHE A 430      33.845  24.794   7.203  1.00  0.71           H  
ATOM   6387  HE2 PHE A 430      34.639  22.324  10.576  1.00  0.71           H  
ATOM   6388  HZ  PHE A 430      35.210  24.227   9.142  1.00  0.71           H  
ATOM   6389  N   LYS A 431      29.703  18.399   7.989  1.00  0.71           N  
ATOM   6390  CA  LYS A 431      28.443  17.657   7.894  1.00  0.71           C  
ATOM   6391  C   LYS A 431      27.239  18.602   7.833  1.00  0.71           C  
ATOM   6392  O   LYS A 431      26.235  18.308   7.185  1.00  0.71           O  
ATOM   6393  CB  LYS A 431      28.282  16.711   9.083  1.00  0.71           C  
ATOM   6394  CG  LYS A 431      29.231  15.522   9.083  1.00  0.71           C  
ATOM   6395  CD  LYS A 431      29.015  14.644  10.312  1.00  0.71           C  
ATOM   6396  CE  LYS A 431      29.965  13.455  10.321  1.00  0.71           C  
ATOM   6397  NZ  LYS A 431      29.784  12.608  11.534  1.00  0.71           N  
ATOM   6398  H   LYS A 431      30.286  18.291   8.826  1.00  0.71           H  
ATOM   6399  HA  LYS A 431      28.455  17.070   6.975  1.00  0.71           H  
ATOM   6400 1HB  LYS A 431      28.459  17.269  10.008  1.00  0.71           H  
ATOM   6401 2HB  LYS A 431      27.261  16.336   9.116  1.00  0.71           H  
ATOM   6402 1HG  LYS A 431      29.081  14.930   8.181  1.00  0.71           H  
ATOM   6403 2HG  LYS A 431      30.259  15.893   9.093  1.00  0.71           H  
ATOM   6404 1HD  LYS A 431      29.191  15.243  11.209  1.00  0.71           H  
ATOM   6405 2HD  LYS A 431      27.988  14.284  10.331  1.00  0.71           H  
ATOM   6406 1HE  LYS A 431      29.784  12.847   9.435  1.00  0.71           H  
ATOM   6407 2HE  LYS A 431      30.992  13.820  10.295  1.00  0.71           H  
ATOM   6408 1HZ  LYS A 431      30.430  11.832  11.504  1.00  0.71           H  
ATOM   6409 2HZ  LYS A 431      29.961  13.161  12.361  1.00  0.71           H  
ATOM   6410 3HZ  LYS A 431      28.838  12.256  11.562  1.00  0.71           H  
ATOM   6411  N   ASN A 432      27.339  19.731   8.535  1.00  0.70           N  
ATOM   6412  CA  ASN A 432      26.269  20.720   8.544  1.00  0.70           C  
ATOM   6413  C   ASN A 432      26.768  22.048   9.137  1.00  0.70           C  
ATOM   6414  O   ASN A 432      27.889  22.131   9.660  1.00  0.70           O  
ATOM   6415  CB  ASN A 432      25.059  20.192   9.313  1.00  0.70           C  
ATOM   6416  CG  ASN A 432      23.757  20.644   8.705  1.00  0.70           C  
ATOM   6417  OD1 ASN A 432      23.655  21.771   8.219  1.00  0.70           O  
ATOM   6418  ND2 ASN A 432      22.771  19.787   8.723  1.00  0.70           N  
ATOM   6419  H   ASN A 432      28.187  19.901   9.050  1.00  0.70           H  
ATOM   6420  HA  ASN A 432      25.969  20.917   7.513  1.00  0.70           H  
ATOM   6421 1HB  ASN A 432      25.073  19.104   9.346  1.00  0.70           H  
ATOM   6422 2HB  ASN A 432      25.104  20.549  10.344  1.00  0.70           H  
ATOM   6423 1HD2 ASN A 432      21.887  20.034   8.330  1.00  0.70           H  
ATOM   6424 2HD2 ASN A 432      22.904  18.881   9.125  1.00  0.70           H  
ATOM   6425  N   PHE A 433      25.896  23.063   9.132  1.00  0.69           N  
ATOM   6426  CA  PHE A 433      26.237  24.379   9.686  1.00  0.69           C  
ATOM   6427  C   PHE A 433      26.599  24.324  11.170  1.00  0.69           C  
ATOM   6428  O   PHE A 433      27.395  25.132  11.653  1.00  0.69           O  
ATOM   6429  CB  PHE A 433      25.063  25.356   9.527  1.00  0.69           C  
ATOM   6430  CG  PHE A 433      23.947  25.081  10.500  1.00  0.69           C  
ATOM   6431  CD1 PHE A 433      23.914  25.688  11.744  1.00  0.69           C  
ATOM   6432  CD2 PHE A 433      22.932  24.217  10.171  1.00  0.69           C  
ATOM   6433  CE1 PHE A 433      22.892  25.403  12.632  1.00  0.69           C  
ATOM   6434  CE2 PHE A 433      21.918  23.935  11.051  1.00  0.69           C  
ATOM   6435  CZ  PHE A 433      21.901  24.528  12.287  1.00  0.69           C  
ATOM   6436  H   PHE A 433      24.991  22.904   8.700  1.00  0.69           H  
ATOM   6437  HA  PHE A 433      27.094  24.768   9.134  1.00  0.69           H  
ATOM   6438 1HB  PHE A 433      25.410  26.374   9.678  1.00  0.69           H  
ATOM   6439 2HB  PHE A 433      24.664  25.292   8.516  1.00  0.69           H  
ATOM   6440  HD1 PHE A 433      24.709  26.379  12.021  1.00  0.69           H  
ATOM   6441  HD2 PHE A 433      22.940  23.755   9.200  1.00  0.69           H  
ATOM   6442  HE1 PHE A 433      22.869  25.867  13.602  1.00  0.69           H  
ATOM   6443  HE2 PHE A 433      21.128  23.240  10.767  1.00  0.69           H  
ATOM   6444  HZ  PHE A 433      21.100  24.304  12.989  1.00  0.69           H  
ATOM   6445  N   GLU A 434      26.051  23.340  11.883  1.00  0.66           N  
ATOM   6446  CA  GLU A 434      26.316  23.198  13.304  1.00  0.66           C  
ATOM   6447  C   GLU A 434      27.775  22.870  13.555  1.00  0.66           C  
ATOM   6448  O   GLU A 434      28.440  23.520  14.365  1.00  0.66           O  
ATOM   6449  CB  GLU A 434      25.431  22.105  13.897  1.00  0.66           C  
ATOM   6450  CG  GLU A 434      25.680  21.851  15.370  1.00  0.66           C  
ATOM   6451  CD  GLU A 434      24.807  20.774  15.962  1.00  0.66           C  
ATOM   6452  OE1 GLU A 434      23.929  20.290  15.285  1.00  0.66           O  
ATOM   6453  OE2 GLU A 434      25.053  20.408  17.099  1.00  0.66           O  
ATOM   6454  H   GLU A 434      25.416  22.707  11.424  1.00  0.66           H  
ATOM   6455  HA  GLU A 434      26.086  24.143  13.796  1.00  0.66           H  
ATOM   6456 1HB  GLU A 434      24.384  22.383  13.773  1.00  0.66           H  
ATOM   6457 2HB  GLU A 434      25.590  21.173  13.357  1.00  0.66           H  
ATOM   6458 1HG  GLU A 434      26.724  21.568  15.499  1.00  0.66           H  
ATOM   6459 2HG  GLU A 434      25.519  22.775  15.915  1.00  0.66           H  
ATOM   6460  N   GLU A 435      28.283  21.863  12.843  1.00  0.63           N  
ATOM   6461  CA  GLU A 435      29.667  21.447  13.002  1.00  0.63           C  
ATOM   6462  C   GLU A 435      30.580  22.608  12.664  1.00  0.63           C  
ATOM   6463  O   GLU A 435      31.569  22.856  13.360  1.00  0.63           O  
ATOM   6464  CB  GLU A 435      30.003  20.255  12.111  1.00  0.63           C  
ATOM   6465  CG  GLU A 435      31.430  19.708  12.310  1.00  0.63           C  
ATOM   6466  CD  GLU A 435      31.783  18.578  11.360  1.00  0.63           C  
ATOM   6467  OE1 GLU A 435      30.965  18.264  10.527  1.00  0.63           O  
ATOM   6468  OE2 GLU A 435      32.862  18.046  11.463  1.00  0.63           O  
ATOM   6469  H   GLU A 435      27.690  21.388  12.180  1.00  0.63           H  
ATOM   6470  HA  GLU A 435      29.832  21.167  14.041  1.00  0.63           H  
ATOM   6471 1HB  GLU A 435      29.302  19.445  12.310  1.00  0.63           H  
ATOM   6472 2HB  GLU A 435      29.879  20.537  11.077  1.00  0.63           H  
ATOM   6473 1HG  GLU A 435      32.141  20.522  12.191  1.00  0.63           H  
ATOM   6474 2HG  GLU A 435      31.517  19.345  13.333  1.00  0.63           H  
ATOM   6475  N   ARG A 436      30.239  23.329  11.589  1.00  0.60           N  
ATOM   6476  CA  ARG A 436      31.032  24.477  11.177  1.00  0.60           C  
ATOM   6477  C   ARG A 436      31.159  25.469  12.321  1.00  0.60           C  
ATOM   6478  O   ARG A 436      32.263  25.912  12.665  1.00  0.60           O  
ATOM   6479  CB  ARG A 436      30.386  25.189  10.012  1.00  0.60           C  
ATOM   6480  CG  ARG A 436      31.182  26.305   9.478  1.00  0.60           C  
ATOM   6481  CD  ARG A 436      30.486  27.062   8.464  1.00  0.60           C  
ATOM   6482  NE  ARG A 436      31.328  28.090   7.912  1.00  0.60           N  
ATOM   6483  CZ  ARG A 436      32.058  27.974   6.786  1.00  0.60           C  
ATOM   6484  NH1 ARG A 436      32.010  26.875   6.094  1.00  0.60           N  
ATOM   6485  NH2 ARG A 436      32.799  28.977   6.372  1.00  0.60           N  
ATOM   6486  H   ARG A 436      29.414  23.061  11.045  1.00  0.60           H  
ATOM   6487  HA  ARG A 436      32.024  24.141  10.898  1.00  0.60           H  
ATOM   6488 1HB  ARG A 436      30.197  24.480   9.210  1.00  0.60           H  
ATOM   6489 2HB  ARG A 436      29.432  25.599  10.313  1.00  0.60           H  
ATOM   6490 1HG  ARG A 436      31.444  26.974  10.293  1.00  0.60           H  
ATOM   6491 2HG  ARG A 436      32.063  25.907   9.029  1.00  0.60           H  
ATOM   6492 1HD  ARG A 436      30.186  26.406   7.666  1.00  0.60           H  
ATOM   6493 2HD  ARG A 436      29.607  27.537   8.903  1.00  0.60           H  
ATOM   6494  HE  ARG A 436      31.386  28.960   8.419  1.00  0.60           H  
ATOM   6495 1HH1 ARG A 436      31.425  26.116   6.400  1.00  0.60           H  
ATOM   6496 2HH1 ARG A 436      32.537  26.797   5.236  1.00  0.60           H  
ATOM   6497 1HH2 ARG A 436      32.829  29.834   6.898  1.00  0.60           H  
ATOM   6498 2HH2 ARG A 436      33.343  28.897   5.527  1.00  0.60           H  
ATOM   6499  N   GLY A 437      30.018  25.804  12.924  1.00  0.59           N  
ATOM   6500  CA  GLY A 437      29.977  26.741  14.032  1.00  0.59           C  
ATOM   6501  C   GLY A 437      30.757  26.235  15.236  1.00  0.59           C  
ATOM   6502  O   GLY A 437      31.486  26.994  15.880  1.00  0.59           O  
ATOM   6503  H   GLY A 437      29.135  25.413  12.592  1.00  0.59           H  
ATOM   6504 1HA  GLY A 437      30.371  27.704  13.711  1.00  0.59           H  
ATOM   6505 2HA  GLY A 437      28.941  26.906  14.309  1.00  0.59           H  
ATOM   6506  N   ARG A 438      30.647  24.938  15.532  1.00  0.58           N  
ATOM   6507  CA  ARG A 438      31.384  24.382  16.654  1.00  0.58           C  
ATOM   6508  C   ARG A 438      32.890  24.496  16.412  1.00  0.58           C  
ATOM   6509  O   ARG A 438      33.641  24.848  17.328  1.00  0.58           O  
ATOM   6510  CB  ARG A 438      30.973  22.936  16.900  1.00  0.58           C  
ATOM   6511  CG  ARG A 438      29.560  22.763  17.505  1.00  0.58           C  
ATOM   6512  CD  ARG A 438      29.214  21.326  17.727  1.00  0.58           C  
ATOM   6513  NE  ARG A 438      27.857  21.154  18.261  1.00  0.58           N  
ATOM   6514  CZ  ARG A 438      27.513  21.249  19.550  1.00  0.58           C  
ATOM   6515  NH1 ARG A 438      28.405  21.522  20.483  1.00  0.58           N  
ATOM   6516  NH2 ARG A 438      26.252  21.059  19.853  1.00  0.58           N  
ATOM   6517  H   ARG A 438      30.017  24.349  14.986  1.00  0.58           H  
ATOM   6518  HA  ARG A 438      31.134  24.957  17.545  1.00  0.58           H  
ATOM   6519 1HB  ARG A 438      30.994  22.394  15.957  1.00  0.58           H  
ATOM   6520 2HB  ARG A 438      31.687  22.461  17.569  1.00  0.58           H  
ATOM   6521 1HG  ARG A 438      29.511  23.280  18.462  1.00  0.58           H  
ATOM   6522 2HG  ARG A 438      28.819  23.190  16.829  1.00  0.58           H  
ATOM   6523 1HD  ARG A 438      29.271  20.799  16.773  1.00  0.58           H  
ATOM   6524 2HD  ARG A 438      29.917  20.884  18.429  1.00  0.58           H  
ATOM   6525  HE  ARG A 438      27.082  20.934  17.615  1.00  0.58           H  
ATOM   6526 1HH1 ARG A 438      29.373  21.665  20.230  1.00  0.58           H  
ATOM   6527 2HH1 ARG A 438      28.120  21.589  21.449  1.00  0.58           H  
ATOM   6528 1HH2 ARG A 438      25.601  20.842  19.081  1.00  0.58           H  
ATOM   6529 2HH2 ARG A 438      25.934  21.117  20.806  1.00  0.58           H  
ATOM   6530  N   LEU A 439      33.334  24.255  15.169  1.00  0.58           N  
ATOM   6531  CA  LEU A 439      34.747  24.408  14.841  1.00  0.58           C  
ATOM   6532  C   LEU A 439      35.160  25.847  15.084  1.00  0.58           C  
ATOM   6533  O   LEU A 439      36.184  26.102  15.721  1.00  0.58           O  
ATOM   6534  CB  LEU A 439      35.092  24.056  13.396  1.00  0.58           C  
ATOM   6535  CG  LEU A 439      36.663  24.072  13.109  1.00  0.58           C  
ATOM   6536  CD1 LEU A 439      36.974  23.292  11.853  1.00  0.58           C  
ATOM   6537  CD2 LEU A 439      37.176  25.505  12.992  1.00  0.58           C  
ATOM   6538  H   LEU A 439      32.678  23.947  14.449  1.00  0.58           H  
ATOM   6539  HA  LEU A 439      35.329  23.766  15.500  1.00  0.58           H  
ATOM   6540 1HB  LEU A 439      34.704  23.063  13.174  1.00  0.58           H  
ATOM   6541 2HB  LEU A 439      34.607  24.761  12.743  1.00  0.58           H  
ATOM   6542  HG  LEU A 439      37.174  23.583  13.939  1.00  0.58           H  
ATOM   6543 1HD1 LEU A 439      38.050  23.290  11.685  1.00  0.58           H  
ATOM   6544 2HD1 LEU A 439      36.622  22.267  11.963  1.00  0.58           H  
ATOM   6545 3HD1 LEU A 439      36.483  23.762  11.019  1.00  0.58           H  
ATOM   6546 1HD2 LEU A 439      38.245  25.493  12.818  1.00  0.58           H  
ATOM   6547 2HD2 LEU A 439      36.688  25.983  12.180  1.00  0.58           H  
ATOM   6548 3HD2 LEU A 439      36.975  26.049  13.905  1.00  0.58           H  
ATOM   6549  N   PHE A 440      34.377  26.792  14.544  1.00  0.58           N  
ATOM   6550  CA  PHE A 440      34.687  28.204  14.698  1.00  0.58           C  
ATOM   6551  C   PHE A 440      34.836  28.530  16.161  1.00  0.58           C  
ATOM   6552  O   PHE A 440      35.848  29.090  16.572  1.00  0.58           O  
ATOM   6553  CB  PHE A 440      33.564  29.076  14.125  1.00  0.58           C  
ATOM   6554  CG  PHE A 440      33.727  30.596  14.302  1.00  0.58           C  
ATOM   6555  CD1 PHE A 440      34.537  31.342  13.456  1.00  0.58           C  
ATOM   6556  CD2 PHE A 440      33.044  31.269  15.311  1.00  0.58           C  
ATOM   6557  CE1 PHE A 440      34.669  32.724  13.611  1.00  0.58           C  
ATOM   6558  CE2 PHE A 440      33.169  32.641  15.466  1.00  0.58           C  
ATOM   6559  CZ  PHE A 440      33.982  33.370  14.614  1.00  0.58           C  
ATOM   6560  H   PHE A 440      33.547  26.513  14.018  1.00  0.58           H  
ATOM   6561  HA  PHE A 440      35.622  28.418  14.183  1.00  0.58           H  
ATOM   6562 1HB  PHE A 440      33.471  28.862  13.093  1.00  0.58           H  
ATOM   6563 2HB  PHE A 440      32.623  28.794  14.582  1.00  0.58           H  
ATOM   6564  HD1 PHE A 440      35.062  30.828  12.658  1.00  0.58           H  
ATOM   6565  HD2 PHE A 440      32.400  30.697  15.982  1.00  0.58           H  
ATOM   6566  HE1 PHE A 440      35.304  33.294  12.936  1.00  0.58           H  
ATOM   6567  HE2 PHE A 440      32.626  33.154  16.258  1.00  0.58           H  
ATOM   6568  HZ  PHE A 440      34.070  34.450  14.739  1.00  0.58           H  
ATOM   6569  N   ALA A 441      33.843  28.164  16.966  1.00  0.60           N  
ATOM   6570  CA  ALA A 441      33.887  28.501  18.373  1.00  0.60           C  
ATOM   6571  C   ALA A 441      35.112  27.911  19.058  1.00  0.60           C  
ATOM   6572  O   ALA A 441      35.738  28.581  19.885  1.00  0.60           O  
ATOM   6573  CB  ALA A 441      32.622  28.020  19.053  1.00  0.60           C  
ATOM   6574  H   ALA A 441      33.034  27.672  16.588  1.00  0.60           H  
ATOM   6575  HA  ALA A 441      33.955  29.577  18.448  1.00  0.60           H  
ATOM   6576 1HB  ALA A 441      32.641  28.302  20.103  1.00  0.60           H  
ATOM   6577 2HB  ALA A 441      31.756  28.472  18.565  1.00  0.60           H  
ATOM   6578 3HB  ALA A 441      32.562  26.933  18.965  1.00  0.60           H  
ATOM   6579  N   LYS A 442      35.487  26.681  18.695  1.00  0.62           N  
ATOM   6580  CA  LYS A 442      36.662  26.060  19.282  1.00  0.62           C  
ATOM   6581  C   LYS A 442      37.902  26.861  18.915  1.00  0.62           C  
ATOM   6582  O   LYS A 442      38.690  27.240  19.785  1.00  0.62           O  
ATOM   6583  CB  LYS A 442      36.800  24.614  18.800  1.00  0.62           C  
ATOM   6584  CG  LYS A 442      37.986  23.833  19.395  1.00  0.62           C  
ATOM   6585  CD  LYS A 442      38.009  22.390  18.868  1.00  0.62           C  
ATOM   6586  CE  LYS A 442      39.089  21.543  19.548  1.00  0.62           C  
ATOM   6587  NZ  LYS A 442      40.461  22.009  19.215  1.00  0.62           N  
ATOM   6588  H   LYS A 442      34.932  26.153  18.019  1.00  0.62           H  
ATOM   6589  HA  LYS A 442      36.560  26.068  20.367  1.00  0.62           H  
ATOM   6590 1HB  LYS A 442      35.883  24.071  19.029  1.00  0.62           H  
ATOM   6591 2HB  LYS A 442      36.910  24.608  17.716  1.00  0.62           H  
ATOM   6592 1HG  LYS A 442      38.925  24.329  19.121  1.00  0.62           H  
ATOM   6593 2HG  LYS A 442      37.909  23.819  20.481  1.00  0.62           H  
ATOM   6594 1HD  LYS A 442      37.035  21.928  19.036  1.00  0.62           H  
ATOM   6595 2HD  LYS A 442      38.200  22.407  17.795  1.00  0.62           H  
ATOM   6596 1HE  LYS A 442      38.954  21.593  20.627  1.00  0.62           H  
ATOM   6597 2HE  LYS A 442      38.982  20.508  19.226  1.00  0.62           H  
ATOM   6598 1HZ  LYS A 442      41.148  21.442  19.679  1.00  0.62           H  
ATOM   6599 2HZ  LYS A 442      40.617  21.969  18.225  1.00  0.62           H  
ATOM   6600 3HZ  LYS A 442      40.585  22.982  19.530  1.00  0.62           H  
ATOM   6601  N   ALA A 443      38.063  27.150  17.621  1.00  0.67           N  
ATOM   6602  CA  ALA A 443      39.230  27.882  17.153  1.00  0.67           C  
ATOM   6603  C   ALA A 443      39.296  29.246  17.825  1.00  0.67           C  
ATOM   6604  O   ALA A 443      40.362  29.685  18.255  1.00  0.67           O  
ATOM   6605  CB  ALA A 443      39.174  28.029  15.642  1.00  0.67           C  
ATOM   6606  H   ALA A 443      37.364  26.837  16.946  1.00  0.67           H  
ATOM   6607  HA  ALA A 443      40.123  27.322  17.430  1.00  0.67           H  
ATOM   6608 1HB  ALA A 443      40.057  28.562  15.292  1.00  0.67           H  
ATOM   6609 2HB  ALA A 443      39.143  27.040  15.177  1.00  0.67           H  
ATOM   6610 3HB  ALA A 443      38.278  28.582  15.371  1.00  0.67           H  
ATOM   6611  N   VAL A 444      38.145  29.881  17.990  1.00  0.76           N  
ATOM   6612  CA  VAL A 444      38.090  31.166  18.646  1.00  0.76           C  
ATOM   6613  C   VAL A 444      38.529  31.089  20.094  1.00  0.76           C  
ATOM   6614  O   VAL A 444      39.269  31.951  20.550  1.00  0.76           O  
ATOM   6615  CB  VAL A 444      36.688  31.751  18.549  1.00  0.76           C  
ATOM   6616  CG1 VAL A 444      36.578  32.936  19.426  1.00  0.76           C  
ATOM   6617  CG2 VAL A 444      36.430  32.178  17.117  1.00  0.76           C  
ATOM   6618  H   VAL A 444      37.287  29.475  17.624  1.00  0.76           H  
ATOM   6619  HA  VAL A 444      38.767  31.839  18.121  1.00  0.76           H  
ATOM   6620  HB  VAL A 444      35.958  31.012  18.867  1.00  0.76           H  
ATOM   6621 1HG1 VAL A 444      35.578  33.341  19.349  1.00  0.76           H  
ATOM   6622 2HG1 VAL A 444      36.772  32.636  20.445  1.00  0.76           H  
ATOM   6623 3HG1 VAL A 444      37.309  33.675  19.123  1.00  0.76           H  
ATOM   6624 1HG2 VAL A 444      35.444  32.601  17.059  1.00  0.76           H  
ATOM   6625 2HG2 VAL A 444      37.166  32.916  16.828  1.00  0.76           H  
ATOM   6626 3HG2 VAL A 444      36.503  31.340  16.447  1.00  0.76           H  
ATOM   6627  N   GLU A 445      38.070  30.083  20.837  1.00  0.92           N  
ATOM   6628  CA  GLU A 445      38.505  29.960  22.222  1.00  0.92           C  
ATOM   6629  C   GLU A 445      40.026  29.757  22.320  1.00  0.92           C  
ATOM   6630  O   GLU A 445      40.672  30.305  23.217  1.00  0.92           O  
ATOM   6631  CB  GLU A 445      37.762  28.825  22.933  1.00  0.92           C  
ATOM   6632  CG  GLU A 445      38.106  28.690  24.427  1.00  0.92           C  
ATOM   6633  CD  GLU A 445      37.271  27.660  25.154  1.00  0.92           C  
ATOM   6634  OE1 GLU A 445      37.265  26.518  24.761  1.00  0.92           O  
ATOM   6635  OE2 GLU A 445      36.621  28.036  26.105  1.00  0.92           O  
ATOM   6636  H   GLU A 445      37.424  29.402  20.437  1.00  0.92           H  
ATOM   6637  HA  GLU A 445      38.262  30.890  22.733  1.00  0.92           H  
ATOM   6638 1HB  GLU A 445      36.685  28.986  22.843  1.00  0.92           H  
ATOM   6639 2HB  GLU A 445      37.992  27.878  22.439  1.00  0.92           H  
ATOM   6640 1HG  GLU A 445      39.158  28.416  24.515  1.00  0.92           H  
ATOM   6641 2HG  GLU A 445      37.971  29.660  24.903  1.00  0.92           H  
ATOM   6642  N   GLU A 446      40.594  28.952  21.410  1.00  1.17           N  
ATOM   6643  CA  GLU A 446      42.036  28.676  21.406  1.00  1.17           C  
ATOM   6644  C   GLU A 446      42.911  29.896  21.080  1.00  1.17           C  
ATOM   6645  O   GLU A 446      44.026  30.028  21.594  1.00  1.17           O  
ATOM   6646  CB  GLU A 446      42.385  27.562  20.401  1.00  1.17           C  
ATOM   6647  CG  GLU A 446      41.884  26.167  20.775  1.00  1.17           C  
ATOM   6648  CD  GLU A 446      42.282  25.082  19.778  1.00  1.17           C  
ATOM   6649  OE1 GLU A 446      42.994  25.358  18.836  1.00  1.17           O  
ATOM   6650  OE2 GLU A 446      41.845  23.958  19.965  1.00  1.17           O  
ATOM   6651  H   GLU A 446      39.997  28.510  20.708  1.00  1.17           H  
ATOM   6652  HA  GLU A 446      42.307  28.332  22.403  1.00  1.17           H  
ATOM   6653 1HB  GLU A 446      41.956  27.815  19.429  1.00  1.17           H  
ATOM   6654 2HB  GLU A 446      43.465  27.513  20.275  1.00  1.17           H  
ATOM   6655 1HG  GLU A 446      42.280  25.905  21.755  1.00  1.17           H  
ATOM   6656 2HG  GLU A 446      40.798  26.198  20.855  1.00  1.17           H  
ATOM   6657  N   LEU A 447      42.423  30.759  20.199  1.00  1.55           N  
ATOM   6658  CA  LEU A 447      43.180  31.905  19.705  1.00  1.55           C  
ATOM   6659  C   LEU A 447      42.965  33.232  20.421  1.00  1.55           C  
ATOM   6660  O   LEU A 447      41.841  33.616  20.717  1.00  1.55           O  
ATOM   6661  CB  LEU A 447      42.783  32.080  18.259  1.00  1.55           C  
ATOM   6662  CG  LEU A 447      43.108  30.904  17.379  1.00  1.55           C  
ATOM   6663  CD1 LEU A 447      42.434  31.091  16.085  1.00  1.55           C  
ATOM   6664  CD2 LEU A 447      44.594  30.822  17.201  1.00  1.55           C  
ATOM   6665  H   LEU A 447      41.499  30.578  19.803  1.00  1.55           H  
ATOM   6666  HA  LEU A 447      44.236  31.653  19.768  1.00  1.55           H  
ATOM   6667 1HB  LEU A 447      41.701  32.235  18.219  1.00  1.55           H  
ATOM   6668 2HB  LEU A 447      43.276  32.963  17.860  1.00  1.55           H  
ATOM   6669  HG  LEU A 447      42.748  29.983  17.833  1.00  1.55           H  
ATOM   6670 1HD1 LEU A 447      42.634  30.255  15.435  1.00  1.55           H  
ATOM   6671 2HD1 LEU A 447      41.374  31.144  16.286  1.00  1.55           H  
ATOM   6672 3HD1 LEU A 447      42.770  32.010  15.632  1.00  1.55           H  
ATOM   6673 1HD2 LEU A 447      44.822  29.987  16.572  1.00  1.55           H  
ATOM   6674 2HD2 LEU A 447      44.958  31.742  16.741  1.00  1.55           H  
ATOM   6675 3HD2 LEU A 447      45.068  30.686  18.175  1.00  1.55           H  
ATOM   6676  N   ALA A 448      44.059  33.981  20.579  1.00  2.06           N  
ATOM   6677  CA  ALA A 448      44.029  35.318  21.162  1.00  2.06           C  
ATOM   6678  C   ALA A 448      43.231  35.335  22.453  1.00  2.06           C  
ATOM   6679  O   ALA A 448      43.693  34.897  23.504  1.00  2.06           O  
ATOM   6680  OXT ALA A 448      42.210  36.003  22.491  1.00  2.06           O  
ATOM   6681  CB  ALA A 448      43.429  36.317  20.177  1.00  2.06           C  
ATOM   6682  H   ALA A 448      44.949  33.593  20.302  1.00  2.06           H  
ATOM   6683  HA  ALA A 448      45.054  35.610  21.389  1.00  2.06           H  
ATOM   6684 1HB  ALA A 448      43.437  37.314  20.621  1.00  2.06           H  
ATOM   6685 2HB  ALA A 448      44.016  36.325  19.258  1.00  2.06           H  
ATOM   6686 3HB  ALA A 448      42.401  36.035  19.946  1.00  2.06           H  
TER    6687
ENDMDL

REMARK ID 161467 MODEL 3 2021-12-11_00000199_1_11
PFRMAT TS
TARGET 2021-12-11_00000199_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       0.572  -0.485  -0.275  1.00  0.80           N  
ATOM      2  CA  PHE A   9       2.013  -0.258  -0.290  1.00  0.80           C  
ATOM      3  C   PHE A   9       2.369   1.216  -0.140  1.00  0.80           C  
ATOM      4  O   PHE A   9       1.901   2.092  -0.900  1.00  0.80           O  
ATOM      5  CB  PHE A   9       2.621  -0.837  -1.574  1.00  0.80           C  
ATOM      6  CG  PHE A   9       4.131  -0.680  -1.730  1.00  0.80           C  
ATOM      7  CD1 PHE A   9       5.007  -1.008  -0.704  1.00  0.80           C  
ATOM      8  CD2 PHE A   9       4.668  -0.246  -2.938  1.00  0.80           C  
ATOM      9  CE1 PHE A   9       6.372  -0.886  -0.882  1.00  0.80           C  
ATOM     10  CE2 PHE A   9       6.024  -0.123  -3.115  1.00  0.80           C  
ATOM     11  CZ  PHE A   9       6.879  -0.444  -2.081  1.00  0.80           C  
ATOM     12 1H   PHE A   9       0.386  -1.469  -0.147  1.00  0.80           H  
ATOM     13 2H   PHE A   9       0.158   0.039   0.482  1.00  0.80           H  
ATOM     14 3H   PHE A   9       0.174  -0.193  -1.154  1.00  0.80           H  
ATOM     15  HA  PHE A   9       2.451  -0.789   0.559  1.00  0.80           H  
ATOM     16 1HB  PHE A   9       2.391  -1.899  -1.623  1.00  0.80           H  
ATOM     17 2HB  PHE A   9       2.147  -0.366  -2.437  1.00  0.80           H  
ATOM     18  HD1 PHE A   9       4.606  -1.364   0.249  1.00  0.80           H  
ATOM     19  HD2 PHE A   9       3.999  -0.010  -3.757  1.00  0.80           H  
ATOM     20  HE1 PHE A   9       7.046  -1.145  -0.077  1.00  0.80           H  
ATOM     21  HE2 PHE A   9       6.423   0.224  -4.076  1.00  0.80           H  
ATOM     22  HZ  PHE A   9       7.952  -0.353  -2.218  1.00  0.80           H  
ATOM     23  N   ARG A  10       3.218   1.475   0.848  1.00  0.75           N  
ATOM     24  CA  ARG A  10       3.704   2.822   1.081  1.00  0.75           C  
ATOM     25  C   ARG A  10       5.218   2.878   1.029  1.00  0.75           C  
ATOM     26  O   ARG A  10       5.894   1.889   1.321  1.00  0.75           O  
ATOM     27  CB  ARG A  10       3.209   3.337   2.427  1.00  0.75           C  
ATOM     28  CG  ARG A  10       1.698   3.512   2.473  1.00  0.75           C  
ATOM     29  CD  ARG A  10       1.214   4.068   3.742  1.00  0.75           C  
ATOM     30  NE  ARG A  10      -0.223   4.293   3.715  1.00  0.75           N  
ATOM     31  CZ  ARG A  10      -0.954   4.821   4.722  1.00  0.75           C  
ATOM     32  NH1 ARG A  10      -0.387   5.186   5.851  1.00  0.75           N  
ATOM     33  NH2 ARG A  10      -2.255   4.972   4.569  1.00  0.75           N  
ATOM     34  H   ARG A  10       3.528   0.720   1.469  1.00  0.75           H  
ATOM     35  HA  ARG A  10       3.314   3.472   0.303  1.00  0.75           H  
ATOM     36 1HB  ARG A  10       3.497   2.647   3.220  1.00  0.75           H  
ATOM     37 2HB  ARG A  10       3.669   4.304   2.641  1.00  0.75           H  
ATOM     38 1HG  ARG A  10       1.391   4.146   1.660  1.00  0.75           H  
ATOM     39 2HG  ARG A  10       1.230   2.538   2.353  1.00  0.75           H  
ATOM     40 1HD  ARG A  10       1.416   3.346   4.506  1.00  0.75           H  
ATOM     41 2HD  ARG A  10       1.712   5.002   3.970  1.00  0.75           H  
ATOM     42  HE  ARG A  10      -0.718   4.047   2.867  1.00  0.75           H  
ATOM     43 1HH1 ARG A  10       0.608   5.078   5.974  1.00  0.75           H  
ATOM     44 2HH1 ARG A  10      -0.952   5.575   6.592  1.00  0.75           H  
ATOM     45 1HH2 ARG A  10      -2.695   4.707   3.697  1.00  0.75           H  
ATOM     46 2HH2 ARG A  10      -2.808   5.371   5.310  1.00  0.75           H  
ATOM     47  N   ILE A  11       5.738   4.032   0.639  1.00  0.71           N  
ATOM     48  CA  ILE A  11       7.179   4.246   0.648  1.00  0.71           C  
ATOM     49  C   ILE A  11       7.626   5.452   1.434  1.00  0.71           C  
ATOM     50  O   ILE A  11       7.007   6.508   1.374  1.00  0.71           O  
ATOM     51  CB  ILE A  11       7.794   4.282  -0.751  1.00  0.71           C  
ATOM     52  CG1 ILE A  11       7.617   2.978  -1.376  1.00  0.71           C  
ATOM     53  CG2 ILE A  11       9.298   4.658  -0.700  1.00  0.71           C  
ATOM     54  CD1 ILE A  11       8.028   2.981  -2.728  1.00  0.71           C  
ATOM     55  H   ILE A  11       5.102   4.778   0.344  1.00  0.71           H  
ATOM     56  HA  ILE A  11       7.613   3.384   1.130  1.00  0.71           H  
ATOM     57  HB  ILE A  11       7.252   4.972  -1.351  1.00  0.71           H  
ATOM     58 1HG1 ILE A  11       8.179   2.259  -0.827  1.00  0.71           H  
ATOM     59 2HG1 ILE A  11       6.574   2.689  -1.351  1.00  0.71           H  
ATOM     60 1HG2 ILE A  11       9.707   4.655  -1.692  1.00  0.71           H  
ATOM     61 2HG2 ILE A  11       9.425   5.648  -0.273  1.00  0.71           H  
ATOM     62 3HG2 ILE A  11       9.840   3.930  -0.096  1.00  0.71           H  
ATOM     63 1HD1 ILE A  11       7.880   2.009  -3.149  1.00  0.71           H  
ATOM     64 2HD1 ILE A  11       7.432   3.694  -3.257  1.00  0.71           H  
ATOM     65 3HD1 ILE A  11       9.079   3.253  -2.795  1.00  0.71           H  
ATOM     66  N   VAL A  12       8.683   5.264   2.205  1.00  0.68           N  
ATOM     67  CA  VAL A  12       9.286   6.328   2.985  1.00  0.68           C  
ATOM     68  C   VAL A  12      10.588   6.769   2.312  1.00  0.68           C  
ATOM     69  O   VAL A  12      11.499   5.960   2.151  1.00  0.68           O  
ATOM     70  CB  VAL A  12       9.618   5.787   4.374  1.00  0.68           C  
ATOM     71  CG1 VAL A  12      10.255   6.861   5.238  1.00  0.68           C  
ATOM     72  CG2 VAL A  12       8.374   5.143   4.988  1.00  0.68           C  
ATOM     73  H   VAL A  12       9.098   4.331   2.220  1.00  0.68           H  
ATOM     74  HA  VAL A  12       8.601   7.175   3.047  1.00  0.68           H  
ATOM     75  HB  VAL A  12      10.355   5.045   4.265  1.00  0.68           H  
ATOM     76 1HG1 VAL A  12      10.524   6.437   6.203  1.00  0.68           H  
ATOM     77 2HG1 VAL A  12      11.158   7.238   4.746  1.00  0.68           H  
ATOM     78 3HG1 VAL A  12       9.576   7.679   5.387  1.00  0.68           H  
ATOM     79 1HG2 VAL A  12       8.618   4.723   5.962  1.00  0.68           H  
ATOM     80 2HG2 VAL A  12       7.603   5.866   5.096  1.00  0.68           H  
ATOM     81 3HG2 VAL A  12       8.020   4.343   4.332  1.00  0.68           H  
ATOM     82  N   VAL A  13      10.693   8.029   1.918  1.00  0.67           N  
ATOM     83  CA  VAL A  13      11.907   8.470   1.249  1.00  0.67           C  
ATOM     84  C   VAL A  13      12.751   9.303   2.204  1.00  0.67           C  
ATOM     85  O   VAL A  13      12.349  10.385   2.645  1.00  0.67           O  
ATOM     86  CB  VAL A  13      11.567   9.303   0.007  1.00  0.67           C  
ATOM     87  CG1 VAL A  13      12.776   9.712  -0.675  1.00  0.67           C  
ATOM     88  CG2 VAL A  13      10.669   8.558  -0.871  1.00  0.67           C  
ATOM     89  H   VAL A  13       9.915   8.670   2.034  1.00  0.67           H  
ATOM     90  HA  VAL A  13      12.488   7.603   0.952  1.00  0.67           H  
ATOM     91  HB  VAL A  13      11.071  10.196   0.312  1.00  0.67           H  
ATOM     92 1HG1 VAL A  13      12.486  10.286  -1.530  1.00  0.67           H  
ATOM     93 2HG1 VAL A  13      13.396  10.300  -0.000  1.00  0.67           H  
ATOM     94 3HG1 VAL A  13      13.318   8.855  -0.996  1.00  0.67           H  
ATOM     95 1HG2 VAL A  13      10.411   9.172  -1.729  1.00  0.67           H  
ATOM     96 2HG2 VAL A  13      11.122   7.664  -1.205  1.00  0.67           H  
ATOM     97 3HG2 VAL A  13       9.769   8.320  -0.304  1.00  0.67           H  
ATOM     98  N   GLY A  14      13.930   8.785   2.513  1.00  0.68           N  
ATOM     99  CA  GLY A  14      14.861   9.363   3.466  1.00  0.68           C  
ATOM    100  C   GLY A  14      14.785   8.611   4.794  1.00  0.68           C  
ATOM    101  O   GLY A  14      13.716   8.510   5.387  1.00  0.68           O  
ATOM    102  H   GLY A  14      14.198   7.909   2.075  1.00  0.68           H  
ATOM    103 1HA  GLY A  14      15.873   9.299   3.065  1.00  0.68           H  
ATOM    104 2HA  GLY A  14      14.635  10.416   3.615  1.00  0.68           H  
ATOM    105  N   LEU A  15      15.948   8.173   5.273  1.00  0.69           N  
ATOM    106  CA  LEU A  15      16.179   7.403   6.510  1.00  0.69           C  
ATOM    107  C   LEU A  15      16.458   8.219   7.779  1.00  0.69           C  
ATOM    108  O   LEU A  15      16.846   7.646   8.793  1.00  0.69           O  
ATOM    109  CB  LEU A  15      17.387   6.494   6.271  1.00  0.69           C  
ATOM    110  CG  LEU A  15      17.205   5.419   5.249  1.00  0.69           C  
ATOM    111  CD1 LEU A  15      18.513   4.789   4.885  1.00  0.69           C  
ATOM    112  CD2 LEU A  15      16.396   4.418   5.865  1.00  0.69           C  
ATOM    113  H   LEU A  15      16.763   8.320   4.671  1.00  0.69           H  
ATOM    114  HA  LEU A  15      15.294   6.792   6.688  1.00  0.69           H  
ATOM    115 1HB  LEU A  15      18.219   7.107   5.943  1.00  0.69           H  
ATOM    116 2HB  LEU A  15      17.662   6.022   7.218  1.00  0.69           H  
ATOM    117  HG  LEU A  15      16.718   5.819   4.369  1.00  0.69           H  
ATOM    118 1HD1 LEU A  15      18.343   3.982   4.176  1.00  0.69           H  
ATOM    119 2HD1 LEU A  15      19.169   5.537   4.438  1.00  0.69           H  
ATOM    120 3HD1 LEU A  15      18.955   4.412   5.767  1.00  0.69           H  
ATOM    121 1HD2 LEU A  15      16.216   3.595   5.173  1.00  0.69           H  
ATOM    122 2HD2 LEU A  15      16.920   4.058   6.745  1.00  0.69           H  
ATOM    123 3HD2 LEU A  15      15.475   4.883   6.162  1.00  0.69           H  
ATOM    124  N   GLY A  16      16.304   9.544   7.725  1.00  0.70           N  
ATOM    125  CA  GLY A  16      16.634  10.383   8.888  1.00  0.70           C  
ATOM    126  C   GLY A  16      15.564  10.291   9.966  1.00  0.70           C  
ATOM    127  O   GLY A  16      14.688   9.432   9.885  1.00  0.70           O  
ATOM    128  H   GLY A  16      15.969   9.963   6.869  1.00  0.70           H  
ATOM    129 1HA  GLY A  16      17.595  10.070   9.301  1.00  0.70           H  
ATOM    130 2HA  GLY A  16      16.749  11.419   8.570  1.00  0.70           H  
ATOM    131  N   LYS A  17      15.589  11.182  10.973  1.00  0.70           N  
ATOM    132  CA  LYS A  17      14.614  11.049  12.068  1.00  0.70           C  
ATOM    133  C   LYS A  17      13.160  11.112  11.599  1.00  0.70           C  
ATOM    134  O   LYS A  17      12.283  10.468  12.179  1.00  0.70           O  
ATOM    135  CB  LYS A  17      14.833  12.140  13.136  1.00  0.70           C  
ATOM    136  CG  LYS A  17      14.513  13.593  12.691  1.00  0.70           C  
ATOM    137  CD  LYS A  17      14.732  14.593  13.839  1.00  0.70           C  
ATOM    138  CE  LYS A  17      14.334  16.029  13.438  1.00  0.70           C  
ATOM    139  NZ  LYS A  17      14.516  16.984  14.565  1.00  0.70           N  
ATOM    140  H   LYS A  17      16.304  11.896  11.004  1.00  0.70           H  
ATOM    141  HA  LYS A  17      14.767  10.075  12.537  1.00  0.70           H  
ATOM    142 1HB  LYS A  17      14.208  11.922  14.003  1.00  0.70           H  
ATOM    143 2HB  LYS A  17      15.870  12.116  13.471  1.00  0.70           H  
ATOM    144 1HG  LYS A  17      15.157  13.867  11.856  1.00  0.70           H  
ATOM    145 2HG  LYS A  17      13.484  13.674  12.372  1.00  0.70           H  
ATOM    146 1HD  LYS A  17      14.128  14.301  14.701  1.00  0.70           H  
ATOM    147 2HD  LYS A  17      15.779  14.589  14.135  1.00  0.70           H  
ATOM    148 1HE  LYS A  17      14.945  16.353  12.598  1.00  0.70           H  
ATOM    149 2HE  LYS A  17      13.283  16.041  13.141  1.00  0.70           H  
ATOM    150 1HZ  LYS A  17      14.229  17.947  14.284  1.00  0.70           H  
ATOM    151 2HZ  LYS A  17      13.915  16.669  15.345  1.00  0.70           H  
ATOM    152 3HZ  LYS A  17      15.470  17.004  14.864  1.00  0.70           H  
ATOM    153  N   SER A  18      12.906  11.836  10.511  1.00  0.69           N  
ATOM    154  CA  SER A  18      11.564  11.919   9.956  1.00  0.69           C  
ATOM    155  C   SER A  18      11.192  10.550   9.403  1.00  0.69           C  
ATOM    156  O   SER A  18      10.081  10.049   9.597  1.00  0.69           O  
ATOM    157  CB  SER A  18      11.505  12.975   8.882  1.00  0.69           C  
ATOM    158  OG  SER A  18      10.227  13.056   8.326  1.00  0.69           O  
ATOM    159  H   SER A  18      13.663  12.338  10.073  1.00  0.69           H  
ATOM    160  HA  SER A  18      10.863  12.179  10.751  1.00  0.69           H  
ATOM    161 1HB  SER A  18      11.783  13.942   9.300  1.00  0.69           H  
ATOM    162 2HB  SER A  18      12.225  12.734   8.103  1.00  0.69           H  
ATOM    163  HG  SER A  18       9.664  13.549   8.973  1.00  0.69           H  
ATOM    164  N   GLY A  19      12.148   9.968   8.684  1.00  0.67           N  
ATOM    165  CA  GLY A  19      12.012   8.675   8.050  1.00  0.67           C  
ATOM    166  C   GLY A  19      11.743   7.602   9.072  1.00  0.67           C  
ATOM    167  O   GLY A  19      10.753   6.882   8.985  1.00  0.67           O  
ATOM    168  H   GLY A  19      13.036  10.438   8.600  1.00  0.67           H  
ATOM    169 1HA  GLY A  19      11.222   8.704   7.302  1.00  0.67           H  
ATOM    170 2HA  GLY A  19      12.941   8.440   7.549  1.00  0.67           H  
ATOM    171  N   MET A  20      12.620   7.509  10.065  1.00  0.65           N  
ATOM    172  CA  MET A  20      12.490   6.486  11.082  1.00  0.65           C  
ATOM    173  C   MET A  20      11.173   6.635  11.823  1.00  0.65           C  
ATOM    174  O   MET A  20      10.509   5.636  12.105  1.00  0.65           O  
ATOM    175  CB  MET A  20      13.677   6.537  12.030  1.00  0.65           C  
ATOM    176  CG  MET A  20      14.984   6.094  11.373  1.00  0.65           C  
ATOM    177  SD  MET A  20      16.399   6.232  12.449  1.00  0.65           S  
ATOM    178  CE  MET A  20      16.066   4.869  13.551  1.00  0.65           C  
ATOM    179  H   MET A  20      13.403   8.159  10.084  1.00  0.65           H  
ATOM    180  HA  MET A  20      12.491   5.515  10.593  1.00  0.65           H  
ATOM    181 1HB  MET A  20      13.811   7.560  12.382  1.00  0.65           H  
ATOM    182 2HB  MET A  20      13.487   5.904  12.898  1.00  0.65           H  
ATOM    183 1HG  MET A  20      14.895   5.060  11.063  1.00  0.65           H  
ATOM    184 2HG  MET A  20      15.165   6.704  10.485  1.00  0.65           H  
ATOM    185 1HE  MET A  20      16.847   4.817  14.297  1.00  0.65           H  
ATOM    186 2HE  MET A  20      15.106   5.016  14.037  1.00  0.65           H  
ATOM    187 3HE  MET A  20      16.044   3.943  12.983  1.00  0.65           H  
ATOM    188  N   SER A  21      10.761   7.871  12.107  1.00  0.64           N  
ATOM    189  CA  SER A  21       9.488   8.093  12.776  1.00  0.64           C  
ATOM    190  C   SER A  21       8.344   7.560  11.920  1.00  0.64           C  
ATOM    191  O   SER A  21       7.441   6.879  12.419  1.00  0.64           O  
ATOM    192  CB  SER A  21       9.299   9.547  13.066  1.00  0.64           C  
ATOM    193  OG  SER A  21       8.089   9.765  13.708  1.00  0.64           O  
ATOM    194  H   SER A  21      11.337   8.684  11.883  1.00  0.64           H  
ATOM    195  HA  SER A  21       9.489   7.560  13.722  1.00  0.64           H  
ATOM    196 1HB  SER A  21      10.107   9.881  13.701  1.00  0.64           H  
ATOM    197 2HB  SER A  21       9.342  10.121  12.142  1.00  0.64           H  
ATOM    198  HG  SER A  21       8.151   9.296  14.577  1.00  0.64           H  
ATOM    199  N   LEU A  22       8.380   7.851  10.620  1.00  0.63           N  
ATOM    200  CA  LEU A  22       7.353   7.350   9.730  1.00  0.63           C  
ATOM    201  C   LEU A  22       7.359   5.833   9.667  1.00  0.63           C  
ATOM    202  O   LEU A  22       6.302   5.211   9.697  1.00  0.63           O  
ATOM    203  CB  LEU A  22       7.462   7.952   8.352  1.00  0.63           C  
ATOM    204  CG  LEU A  22       6.432   7.426   7.438  1.00  0.63           C  
ATOM    205  CD1 LEU A  22       5.115   7.659   7.992  1.00  0.63           C  
ATOM    206  CD2 LEU A  22       6.486   8.121   6.210  1.00  0.63           C  
ATOM    207  H   LEU A  22       9.126   8.441  10.245  1.00  0.63           H  
ATOM    208  HA  LEU A  22       6.392   7.650  10.132  1.00  0.63           H  
ATOM    209 1HB  LEU A  22       7.362   9.035   8.422  1.00  0.63           H  
ATOM    210 2HB  LEU A  22       8.447   7.716   7.943  1.00  0.63           H  
ATOM    211  HG  LEU A  22       6.590   6.362   7.293  1.00  0.63           H  
ATOM    212 1HD1 LEU A  22       4.364   7.278   7.303  1.00  0.63           H  
ATOM    213 2HD1 LEU A  22       5.018   7.162   8.948  1.00  0.63           H  
ATOM    214 3HD1 LEU A  22       5.000   8.724   8.115  1.00  0.63           H  
ATOM    215 1HD2 LEU A  22       5.714   7.707   5.577  1.00  0.63           H  
ATOM    216 2HD2 LEU A  22       6.303   9.180   6.390  1.00  0.63           H  
ATOM    217 3HD2 LEU A  22       7.439   8.002   5.752  1.00  0.63           H  
ATOM    218  N   VAL A  23       8.538   5.229   9.604  1.00  0.63           N  
ATOM    219  CA  VAL A  23       8.646   3.778   9.607  1.00  0.63           C  
ATOM    220  C   VAL A  23       8.024   3.198  10.864  1.00  0.63           C  
ATOM    221  O   VAL A  23       7.282   2.218  10.798  1.00  0.63           O  
ATOM    222  CB  VAL A  23      10.121   3.372   9.494  1.00  0.63           C  
ATOM    223  CG1 VAL A  23      10.323   1.892   9.780  1.00  0.63           C  
ATOM    224  CG2 VAL A  23      10.580   3.721   8.098  1.00  0.63           C  
ATOM    225  H   VAL A  23       9.382   5.797   9.556  1.00  0.63           H  
ATOM    226  HA  VAL A  23       8.110   3.395   8.739  1.00  0.63           H  
ATOM    227  HB  VAL A  23      10.701   3.923  10.222  1.00  0.63           H  
ATOM    228 1HG1 VAL A  23      11.371   1.645   9.696  1.00  0.63           H  
ATOM    229 2HG1 VAL A  23       9.984   1.679  10.791  1.00  0.63           H  
ATOM    230 3HG1 VAL A  23       9.789   1.314   9.119  1.00  0.63           H  
ATOM    231 1HG2 VAL A  23      11.596   3.474   7.994  1.00  0.63           H  
ATOM    232 2HG2 VAL A  23      10.009   3.189   7.373  1.00  0.63           H  
ATOM    233 3HG2 VAL A  23      10.449   4.772   7.930  1.00  0.63           H  
ATOM    234  N   ARG A  24       8.287   3.814  12.013  1.00  0.64           N  
ATOM    235  CA  ARG A  24       7.687   3.355  13.254  1.00  0.64           C  
ATOM    236  C   ARG A  24       6.163   3.468  13.180  1.00  0.64           C  
ATOM    237  O   ARG A  24       5.444   2.527  13.515  1.00  0.64           O  
ATOM    238  CB  ARG A  24       8.200   4.212  14.404  1.00  0.64           C  
ATOM    239  CG  ARG A  24       9.651   3.996  14.754  1.00  0.64           C  
ATOM    240  CD  ARG A  24      10.196   4.990  15.692  1.00  0.64           C  
ATOM    241  NE  ARG A  24      11.608   4.762  15.910  1.00  0.64           N  
ATOM    242  CZ  ARG A  24      12.471   5.671  16.383  1.00  0.64           C  
ATOM    243  NH1 ARG A  24      12.067   6.891  16.700  1.00  0.64           N  
ATOM    244  NH2 ARG A  24      13.733   5.319  16.519  1.00  0.64           N  
ATOM    245  H   ARG A  24       8.929   4.607  12.026  1.00  0.64           H  
ATOM    246  HA  ARG A  24       7.962   2.316  13.415  1.00  0.64           H  
ATOM    247 1HB  ARG A  24       8.077   5.259  14.169  1.00  0.64           H  
ATOM    248 2HB  ARG A  24       7.611   4.007  15.297  1.00  0.64           H  
ATOM    249 1HG  ARG A  24       9.713   3.081  15.285  1.00  0.64           H  
ATOM    250 2HG  ARG A  24      10.266   3.946  13.861  1.00  0.64           H  
ATOM    251 1HD  ARG A  24      10.068   5.988  15.290  1.00  0.64           H  
ATOM    252 2HD  ARG A  24       9.684   4.915  16.649  1.00  0.64           H  
ATOM    253  HE  ARG A  24      11.980   3.840  15.684  1.00  0.64           H  
ATOM    254 1HH1 ARG A  24      11.085   7.160  16.592  1.00  0.64           H  
ATOM    255 2HH1 ARG A  24      12.722   7.570  17.053  1.00  0.64           H  
ATOM    256 1HH2 ARG A  24      14.008   4.358  16.259  1.00  0.64           H  
ATOM    257 2HH2 ARG A  24      14.413   5.977  16.868  1.00  0.64           H  
ATOM    258  N   TYR A  25       5.655   4.593  12.664  1.00  0.65           N  
ATOM    259  CA  TYR A  25       4.212   4.779  12.538  1.00  0.65           C  
ATOM    260  C   TYR A  25       3.603   3.692  11.654  1.00  0.65           C  
ATOM    261  O   TYR A  25       2.653   3.000  12.039  1.00  0.65           O  
ATOM    262  CB  TYR A  25       3.905   6.153  11.921  1.00  0.65           C  
ATOM    263  CG  TYR A  25       2.427   6.464  11.687  1.00  0.65           C  
ATOM    264  CD1 TYR A  25       1.672   7.150  12.635  1.00  0.65           C  
ATOM    265  CD2 TYR A  25       1.829   6.037  10.524  1.00  0.65           C  
ATOM    266  CE1 TYR A  25       0.326   7.420  12.386  1.00  0.65           C  
ATOM    267  CE2 TYR A  25       0.498   6.293  10.280  1.00  0.65           C  
ATOM    268  CZ  TYR A  25      -0.256   6.986  11.197  1.00  0.65           C  
ATOM    269  OH  TYR A  25      -1.587   7.249  10.921  1.00  0.65           O  
ATOM    270  H   TYR A  25       6.284   5.348  12.388  1.00  0.65           H  
ATOM    271  HA  TYR A  25       3.760   4.708  13.526  1.00  0.65           H  
ATOM    272 1HB  TYR A  25       4.323   6.936  12.559  1.00  0.65           H  
ATOM    273 2HB  TYR A  25       4.405   6.228  10.973  1.00  0.65           H  
ATOM    274  HD1 TYR A  25       2.135   7.489  13.563  1.00  0.65           H  
ATOM    275  HD2 TYR A  25       2.415   5.500   9.791  1.00  0.65           H  
ATOM    276  HE1 TYR A  25      -0.267   7.968  13.115  1.00  0.65           H  
ATOM    277  HE2 TYR A  25       0.045   5.952   9.351  1.00  0.65           H  
ATOM    278  HH  TYR A  25      -2.005   7.702  11.672  1.00  0.65           H  
ATOM    279  N   LEU A  26       4.161   3.533  10.460  1.00  0.67           N  
ATOM    280  CA  LEU A  26       3.597   2.612   9.500  1.00  0.67           C  
ATOM    281  C   LEU A  26       3.679   1.184  10.020  1.00  0.67           C  
ATOM    282  O   LEU A  26       2.731   0.400   9.877  1.00  0.67           O  
ATOM    283  CB  LEU A  26       4.365   2.723   8.186  1.00  0.67           C  
ATOM    284  CG  LEU A  26       4.260   4.038   7.413  1.00  0.67           C  
ATOM    285  CD1 LEU A  26       5.210   3.976   6.224  1.00  0.67           C  
ATOM    286  CD2 LEU A  26       2.878   4.274   6.981  1.00  0.67           C  
ATOM    287  H   LEU A  26       4.971   4.094  10.207  1.00  0.67           H  
ATOM    288  HA  LEU A  26       2.554   2.872   9.340  1.00  0.67           H  
ATOM    289 1HB  LEU A  26       5.421   2.581   8.408  1.00  0.67           H  
ATOM    290 2HB  LEU A  26       4.033   1.931   7.529  1.00  0.67           H  
ATOM    291  HG  LEU A  26       4.567   4.845   8.048  1.00  0.67           H  
ATOM    292 1HD1 LEU A  26       5.171   4.913   5.670  1.00  0.67           H  
ATOM    293 2HD1 LEU A  26       6.224   3.810   6.593  1.00  0.67           H  
ATOM    294 3HD1 LEU A  26       4.924   3.156   5.570  1.00  0.67           H  
ATOM    295 1HD2 LEU A  26       2.826   5.216   6.433  1.00  0.67           H  
ATOM    296 2HD2 LEU A  26       2.588   3.455   6.350  1.00  0.67           H  
ATOM    297 3HD2 LEU A  26       2.227   4.319   7.847  1.00  0.67           H  
ATOM    298  N   ALA A  27       4.799   0.842  10.671  1.00  0.69           N  
ATOM    299  CA  ALA A  27       4.969  -0.492  11.220  1.00  0.69           C  
ATOM    300  C   ALA A  27       3.930  -0.767  12.304  1.00  0.69           C  
ATOM    301  O   ALA A  27       3.312  -1.834  12.321  1.00  0.69           O  
ATOM    302  CB  ALA A  27       6.372  -0.646  11.767  1.00  0.69           C  
ATOM    303  H   ALA A  27       5.565   1.509  10.773  1.00  0.69           H  
ATOM    304  HA  ALA A  27       4.817  -1.213  10.418  1.00  0.69           H  
ATOM    305 1HB  ALA A  27       6.500  -1.648  12.157  1.00  0.69           H  
ATOM    306 2HB  ALA A  27       7.099  -0.467  10.978  1.00  0.69           H  
ATOM    307 3HB  ALA A  27       6.524   0.082  12.565  1.00  0.69           H  
ATOM    308  N   ARG A  28       3.663   0.228  13.158  1.00  0.71           N  
ATOM    309  CA  ARG A  28       2.682   0.108  14.237  1.00  0.71           C  
ATOM    310  C   ARG A  28       1.277  -0.100  13.697  1.00  0.71           C  
ATOM    311  O   ARG A  28       0.448  -0.765  14.320  1.00  0.71           O  
ATOM    312  CB  ARG A  28       2.711   1.337  15.131  1.00  0.71           C  
ATOM    313  CG  ARG A  28       3.930   1.458  16.048  1.00  0.71           C  
ATOM    314  CD  ARG A  28       3.950   2.779  16.731  1.00  0.71           C  
ATOM    315  NE  ARG A  28       5.104   2.941  17.603  1.00  0.71           N  
ATOM    316  CZ  ARG A  28       5.475   4.111  18.162  1.00  0.71           C  
ATOM    317  NH1 ARG A  28       4.776   5.200  17.928  1.00  0.71           N  
ATOM    318  NH2 ARG A  28       6.541   4.166  18.942  1.00  0.71           N  
ATOM    319  H   ARG A  28       4.193   1.099  13.092  1.00  0.71           H  
ATOM    320  HA  ARG A  28       2.949  -0.758  14.843  1.00  0.71           H  
ATOM    321 1HB  ARG A  28       2.687   2.230  14.508  1.00  0.71           H  
ATOM    322 2HB  ARG A  28       1.820   1.353  15.755  1.00  0.71           H  
ATOM    323 1HG  ARG A  28       3.868   0.690  16.816  1.00  0.71           H  
ATOM    324 2HG  ARG A  28       4.846   1.323  15.489  1.00  0.71           H  
ATOM    325 1HD  ARG A  28       3.985   3.564  15.973  1.00  0.71           H  
ATOM    326 2HD  ARG A  28       3.049   2.894  17.330  1.00  0.71           H  
ATOM    327  HE  ARG A  28       5.662   2.123  17.804  1.00  0.71           H  
ATOM    328 1HH1 ARG A  28       3.962   5.159  17.330  1.00  0.71           H  
ATOM    329 2HH1 ARG A  28       5.052   6.081  18.343  1.00  0.71           H  
ATOM    330 1HH2 ARG A  28       7.079   3.329  19.124  1.00  0.71           H  
ATOM    331 2HH2 ARG A  28       6.816   5.044  19.357  1.00  0.71           H  
ATOM    332  N   ARG A  29       1.022   0.444  12.510  1.00  0.72           N  
ATOM    333  CA  ARG A  29      -0.274   0.326  11.866  1.00  0.72           C  
ATOM    334  C   ARG A  29      -0.403  -0.959  11.034  1.00  0.72           C  
ATOM    335  O   ARG A  29      -1.447  -1.199  10.424  1.00  0.72           O  
ATOM    336  CB  ARG A  29      -0.525   1.544  10.992  1.00  0.72           C  
ATOM    337  CG  ARG A  29      -0.594   2.862  11.758  1.00  0.72           C  
ATOM    338  CD  ARG A  29      -1.813   2.974  12.580  1.00  0.72           C  
ATOM    339  NE  ARG A  29      -1.821   4.205  13.351  1.00  0.72           N  
ATOM    340  CZ  ARG A  29      -2.819   4.603  14.159  1.00  0.72           C  
ATOM    341  NH1 ARG A  29      -3.902   3.871  14.291  1.00  0.72           N  
ATOM    342  NH2 ARG A  29      -2.713   5.733  14.818  1.00  0.72           N  
ATOM    343  H   ARG A  29       1.745   1.014  12.067  1.00  0.72           H  
ATOM    344  HA  ARG A  29      -1.036   0.305  12.643  1.00  0.72           H  
ATOM    345 1HB  ARG A  29       0.293   1.638  10.278  1.00  0.72           H  
ATOM    346 2HB  ARG A  29      -1.447   1.419  10.427  1.00  0.72           H  
ATOM    347 1HG  ARG A  29       0.254   2.936  12.428  1.00  0.72           H  
ATOM    348 2HG  ARG A  29      -0.570   3.689  11.055  1.00  0.72           H  
ATOM    349 1HD  ARG A  29      -2.691   2.969  11.936  1.00  0.72           H  
ATOM    350 2HD  ARG A  29      -1.861   2.135  13.274  1.00  0.72           H  
ATOM    351  HE  ARG A  29      -1.012   4.808  13.277  1.00  0.72           H  
ATOM    352 1HH1 ARG A  29      -3.992   3.004  13.784  1.00  0.72           H  
ATOM    353 2HH1 ARG A  29      -4.648   4.187  14.895  1.00  0.72           H  
ATOM    354 1HH2 ARG A  29      -1.892   6.304  14.719  1.00  0.72           H  
ATOM    355 2HH2 ARG A  29      -3.480   6.056  15.408  1.00  0.72           H  
ATOM    356  N   GLY A  30       0.653  -1.787  10.996  1.00  0.73           N  
ATOM    357  CA  GLY A  30       0.624  -3.043  10.253  1.00  0.73           C  
ATOM    358  C   GLY A  30       0.716  -2.873   8.740  1.00  0.73           C  
ATOM    359  O   GLY A  30       0.249  -3.732   7.988  1.00  0.73           O  
ATOM    360  H   GLY A  30       1.504  -1.568  11.512  1.00  0.73           H  
ATOM    361 1HA  GLY A  30       1.454  -3.663  10.593  1.00  0.73           H  
ATOM    362 2HA  GLY A  30      -0.289  -3.580  10.501  1.00  0.73           H  
ATOM    363  N   LEU A  31       1.288  -1.771   8.278  1.00  0.72           N  
ATOM    364  CA  LEU A  31       1.334  -1.536   6.849  1.00  0.72           C  
ATOM    365  C   LEU A  31       2.605  -2.096   6.208  1.00  0.72           C  
ATOM    366  O   LEU A  31       3.640  -2.164   6.870  1.00  0.72           O  
ATOM    367  CB  LEU A  31       1.236  -0.034   6.641  1.00  0.72           C  
ATOM    368  CG  LEU A  31      -0.043   0.544   7.233  1.00  0.72           C  
ATOM    369  CD1 LEU A  31      -0.022   2.022   7.139  1.00  0.72           C  
ATOM    370  CD2 LEU A  31      -1.229  -0.037   6.500  1.00  0.72           C  
ATOM    371  H   LEU A  31       1.687  -1.083   8.921  1.00  0.72           H  
ATOM    372  HA  LEU A  31       0.452  -2.003   6.430  1.00  0.72           H  
ATOM    373 1HB  LEU A  31       2.082   0.444   7.133  1.00  0.72           H  
ATOM    374 2HB  LEU A  31       1.270   0.193   5.575  1.00  0.72           H  
ATOM    375  HG  LEU A  31      -0.108   0.274   8.283  1.00  0.72           H  
ATOM    376 1HD1 LEU A  31      -0.935   2.428   7.571  1.00  0.72           H  
ATOM    377 2HD1 LEU A  31       0.830   2.391   7.684  1.00  0.72           H  
ATOM    378 3HD1 LEU A  31       0.047   2.304   6.102  1.00  0.72           H  
ATOM    379 1HD2 LEU A  31      -2.150   0.361   6.928  1.00  0.72           H  
ATOM    380 2HD2 LEU A  31      -1.172   0.228   5.446  1.00  0.72           H  
ATOM    381 3HD2 LEU A  31      -1.220  -1.125   6.605  1.00  0.72           H  
ATOM    382  N   PRO A  32       2.545  -2.606   4.965  1.00  0.70           N  
ATOM    383  CA  PRO A  32       3.695  -2.985   4.168  1.00  0.70           C  
ATOM    384  C   PRO A  32       4.369  -1.757   3.595  1.00  0.70           C  
ATOM    385  O   PRO A  32       3.685  -0.871   3.050  1.00  0.70           O  
ATOM    386  CB  PRO A  32       3.078  -3.850   3.076  1.00  0.70           C  
ATOM    387  CG  PRO A  32       1.661  -3.321   2.925  1.00  0.70           C  
ATOM    388  CD  PRO A  32       1.249  -2.855   4.320  1.00  0.70           C  
ATOM    389  HA  PRO A  32       4.396  -3.562   4.790  1.00  0.70           H  
ATOM    390 1HB  PRO A  32       3.669  -3.759   2.151  1.00  0.70           H  
ATOM    391 2HB  PRO A  32       3.110  -4.908   3.372  1.00  0.70           H  
ATOM    392 1HG  PRO A  32       1.642  -2.513   2.193  1.00  0.70           H  
ATOM    393 2HG  PRO A  32       1.004  -4.116   2.538  1.00  0.70           H  
ATOM    394 1HD  PRO A  32       0.666  -1.927   4.228  1.00  0.70           H  
ATOM    395 2HD  PRO A  32       0.699  -3.653   4.851  1.00  0.70           H  
ATOM    396  N   PHE A  33       5.691  -1.725   3.649  1.00  0.68           N  
ATOM    397  CA  PHE A  33       6.387  -0.591   3.082  1.00  0.68           C  
ATOM    398  C   PHE A  33       7.856  -0.812   2.781  1.00  0.68           C  
ATOM    399  O   PHE A  33       8.502  -1.753   3.274  1.00  0.68           O  
ATOM    400  CB  PHE A  33       6.202   0.655   3.960  1.00  0.68           C  
ATOM    401  CG  PHE A  33       6.645   0.569   5.285  1.00  0.68           C  
ATOM    402  CD1 PHE A  33       7.883   0.978   5.601  1.00  0.68           C  
ATOM    403  CD2 PHE A  33       5.819   0.084   6.253  1.00  0.68           C  
ATOM    404  CE1 PHE A  33       8.292   0.914   6.859  1.00  0.68           C  
ATOM    405  CE2 PHE A  33       6.227   0.003   7.531  1.00  0.68           C  
ATOM    406  CZ  PHE A  33       7.464   0.425   7.850  1.00  0.68           C  
ATOM    407  H   PHE A  33       6.206  -2.471   4.096  1.00  0.68           H  
ATOM    408  HA  PHE A  33       5.907  -0.373   2.133  1.00  0.68           H  
ATOM    409 1HB  PHE A  33       6.753   1.478   3.514  1.00  0.68           H  
ATOM    410 2HB  PHE A  33       5.159   0.949   3.971  1.00  0.68           H  
ATOM    411  HD1 PHE A  33       8.544   1.366   4.817  1.00  0.68           H  
ATOM    412  HD2 PHE A  33       4.821  -0.236   5.986  1.00  0.68           H  
ATOM    413  HE1 PHE A  33       9.279   1.235   7.078  1.00  0.68           H  
ATOM    414  HE2 PHE A  33       5.558  -0.391   8.289  1.00  0.68           H  
ATOM    415  HZ  PHE A  33       7.796   0.371   8.881  1.00  0.68           H  
ATOM    416  N   ALA A  34       8.357   0.112   1.979  1.00  0.67           N  
ATOM    417  CA  ALA A  34       9.760   0.177   1.641  1.00  0.67           C  
ATOM    418  C   ALA A  34      10.281   1.543   2.003  1.00  0.67           C  
ATOM    419  O   ALA A  34       9.525   2.511   2.078  1.00  0.67           O  
ATOM    420  CB  ALA A  34      10.007  -0.104   0.163  1.00  0.67           C  
ATOM    421  H   ALA A  34       7.706   0.814   1.615  1.00  0.67           H  
ATOM    422  HA  ALA A  34      10.285  -0.562   2.237  1.00  0.67           H  
ATOM    423 1HB  ALA A  34      11.083  -0.055  -0.030  1.00  0.67           H  
ATOM    424 2HB  ALA A  34       9.643  -1.103  -0.083  1.00  0.67           H  
ATOM    425 3HB  ALA A  34       9.510   0.614  -0.443  1.00  0.67           H  
ATOM    426  N   VAL A  35      11.558   1.612   2.264  1.00  0.66           N  
ATOM    427  CA  VAL A  35      12.200   2.858   2.578  1.00  0.66           C  
ATOM    428  C   VAL A  35      13.309   3.048   1.569  1.00  0.66           C  
ATOM    429  O   VAL A  35      13.993   2.085   1.236  1.00  0.66           O  
ATOM    430  CB  VAL A  35      12.768   2.808   3.994  1.00  0.66           C  
ATOM    431  CG1 VAL A  35      13.382   4.090   4.363  1.00  0.66           C  
ATOM    432  CG2 VAL A  35      11.697   2.411   4.948  1.00  0.66           C  
ATOM    433  H   VAL A  35      12.104   0.758   2.248  1.00  0.66           H  
ATOM    434  HA  VAL A  35      11.482   3.661   2.495  1.00  0.66           H  
ATOM    435  HB  VAL A  35      13.540   2.084   4.018  1.00  0.66           H  
ATOM    436 1HG1 VAL A  35      13.750   3.972   5.351  1.00  0.66           H  
ATOM    437 2HG1 VAL A  35      14.191   4.341   3.677  1.00  0.66           H  
ATOM    438 3HG1 VAL A  35      12.645   4.883   4.347  1.00  0.66           H  
ATOM    439 1HG2 VAL A  35      12.121   2.335   5.941  1.00  0.66           H  
ATOM    440 2HG2 VAL A  35      10.901   3.115   4.956  1.00  0.66           H  
ATOM    441 3HG2 VAL A  35      11.313   1.464   4.639  1.00  0.66           H  
ATOM    442  N   VAL A  36      13.445   4.233   1.021  1.00  0.68           N  
ATOM    443  CA  VAL A  36      14.497   4.442   0.043  1.00  0.68           C  
ATOM    444  C   VAL A  36      15.363   5.630   0.460  1.00  0.68           C  
ATOM    445  O   VAL A  36      14.898   6.499   1.197  1.00  0.68           O  
ATOM    446  CB  VAL A  36      13.882   4.708  -1.342  1.00  0.68           C  
ATOM    447  CG1 VAL A  36      13.003   3.538  -1.826  1.00  0.68           C  
ATOM    448  CG2 VAL A  36      13.099   5.889  -1.251  1.00  0.68           C  
ATOM    449  H   VAL A  36      12.825   4.986   1.318  1.00  0.68           H  
ATOM    450  HA  VAL A  36      15.118   3.555  -0.007  1.00  0.68           H  
ATOM    451  HB  VAL A  36      14.691   4.845  -2.061  1.00  0.68           H  
ATOM    452 1HG1 VAL A  36      12.592   3.773  -2.810  1.00  0.68           H  
ATOM    453 2HG1 VAL A  36      13.588   2.646  -1.891  1.00  0.68           H  
ATOM    454 3HG1 VAL A  36      12.186   3.379  -1.126  1.00  0.68           H  
ATOM    455 1HG2 VAL A  36      12.693   6.120  -2.218  1.00  0.68           H  
ATOM    456 2HG2 VAL A  36      12.296   5.727  -0.531  1.00  0.68           H  
ATOM    457 3HG2 VAL A  36      13.738   6.681  -0.915  1.00  0.68           H  
ATOM    458  N   ASP A  37      16.596   5.696  -0.038  1.00  0.71           N  
ATOM    459  CA  ASP A  37      17.494   6.822   0.266  1.00  0.71           C  
ATOM    460  C   ASP A  37      18.542   7.003  -0.834  1.00  0.71           C  
ATOM    461  O   ASP A  37      18.443   6.397  -1.894  1.00  0.71           O  
ATOM    462  CB  ASP A  37      18.139   6.609   1.667  1.00  0.71           C  
ATOM    463  CG  ASP A  37      18.665   7.930   2.483  1.00  0.71           C  
ATOM    464  OD1 ASP A  37      19.600   8.550   1.995  1.00  0.71           O  
ATOM    465  OD2 ASP A  37      18.118   8.309   3.523  1.00  0.71           O  
ATOM    466  H   ASP A  37      16.922   4.913  -0.614  1.00  0.71           H  
ATOM    467  HA  ASP A  37      16.898   7.733   0.306  1.00  0.71           H  
ATOM    468 1HB  ASP A  37      17.421   6.098   2.284  1.00  0.71           H  
ATOM    469 2HB  ASP A  37      18.988   5.926   1.557  1.00  0.71           H  
ATOM    470  N   THR A  38      19.501   7.893  -0.596  1.00  0.77           N  
ATOM    471  CA  THR A  38      20.546   8.216  -1.548  1.00  0.77           C  
ATOM    472  C   THR A  38      21.893   7.936  -0.907  1.00  0.77           C  
ATOM    473  O   THR A  38      22.935   7.870  -1.560  1.00  0.77           O  
ATOM    474  CB  THR A  38      20.432   9.682  -1.995  1.00  0.77           C  
ATOM    475  OG1 THR A  38      20.575  10.554  -0.856  1.00  0.77           O  
ATOM    476  CG2 THR A  38      19.092   9.917  -2.658  1.00  0.77           C  
ATOM    477  H   THR A  38      19.543   8.348   0.308  1.00  0.77           H  
ATOM    478  HA  THR A  38      20.432   7.584  -2.422  1.00  0.77           H  
ATOM    479  HB  THR A  38      21.224   9.904  -2.710  1.00  0.77           H  
ATOM    480  HG1 THR A  38      20.143  10.156  -0.083  1.00  0.77           H  
ATOM    481 1HG2 THR A  38      19.017  10.953  -2.984  1.00  0.77           H  
ATOM    482 2HG2 THR A  38      19.021   9.255  -3.517  1.00  0.77           H  
ATOM    483 3HG2 THR A  38      18.287   9.702  -1.959  1.00  0.77           H  
ATOM    484  N   ARG A  39      21.867   7.796   0.406  1.00  0.84           N  
ATOM    485  CA  ARG A  39      23.080   7.550   1.163  1.00  0.84           C  
ATOM    486  C   ARG A  39      23.410   6.064   1.216  1.00  0.84           C  
ATOM    487  O   ARG A  39      22.528   5.204   1.113  1.00  0.84           O  
ATOM    488  CB  ARG A  39      22.957   8.134   2.544  1.00  0.84           C  
ATOM    489  CG  ARG A  39      22.873   9.655   2.566  1.00  0.84           C  
ATOM    490  CD  ARG A  39      22.636  10.158   3.923  1.00  0.84           C  
ATOM    491  NE  ARG A  39      21.317   9.801   4.369  1.00  0.84           N  
ATOM    492  CZ  ARG A  39      20.918   9.796   5.659  1.00  0.84           C  
ATOM    493  NH1 ARG A  39      21.724  10.120   6.645  1.00  0.84           N  
ATOM    494  NH2 ARG A  39      19.712   9.452   5.971  1.00  0.84           N  
ATOM    495  H   ARG A  39      20.973   7.904   0.899  1.00  0.84           H  
ATOM    496  HA  ARG A  39      23.902   8.062   0.662  1.00  0.84           H  
ATOM    497 1HB  ARG A  39      22.052   7.749   3.017  1.00  0.84           H  
ATOM    498 2HB  ARG A  39      23.811   7.830   3.145  1.00  0.84           H  
ATOM    499 1HG  ARG A  39      23.802  10.082   2.190  1.00  0.84           H  
ATOM    500 2HG  ARG A  39      22.039   9.975   1.934  1.00  0.84           H  
ATOM    501 1HD  ARG A  39      23.360   9.725   4.611  1.00  0.84           H  
ATOM    502 2HD  ARG A  39      22.719  11.243   3.934  1.00  0.84           H  
ATOM    503  HE  ARG A  39      20.629   9.513   3.636  1.00  0.84           H  
ATOM    504 1HH1 ARG A  39      22.677  10.394   6.468  1.00  0.84           H  
ATOM    505 2HH1 ARG A  39      21.343  10.075   7.611  1.00  0.84           H  
ATOM    506 1HH2 ARG A  39      19.052   9.193   5.217  1.00  0.84           H  
ATOM    507 2HH2 ARG A  39      19.489   9.441   6.982  1.00  0.84           H  
ATOM    508  N   GLU A  40      24.686   5.744   1.388  1.00  0.93           N  
ATOM    509  CA  GLU A  40      25.121   4.349   1.410  1.00  0.93           C  
ATOM    510  C   GLU A  40      25.037   3.655   2.769  1.00  0.93           C  
ATOM    511  O   GLU A  40      26.045   3.446   3.439  1.00  0.93           O  
ATOM    512  CB  GLU A  40      26.542   4.244   0.863  1.00  0.93           C  
ATOM    513  CG  GLU A  40      26.670   4.662  -0.606  1.00  0.93           C  
ATOM    514  CD  GLU A  40      28.078   4.544  -1.155  1.00  0.93           C  
ATOM    515  OE1 GLU A  40      28.977   4.269  -0.396  1.00  0.93           O  
ATOM    516  OE2 GLU A  40      28.246   4.728  -2.338  1.00  0.93           O  
ATOM    517  H   GLU A  40      25.376   6.476   1.481  1.00  0.93           H  
ATOM    518  HA  GLU A  40      24.473   3.796   0.728  1.00  0.93           H  
ATOM    519 1HB  GLU A  40      27.208   4.872   1.454  1.00  0.93           H  
ATOM    520 2HB  GLU A  40      26.892   3.216   0.954  1.00  0.93           H  
ATOM    521 1HG  GLU A  40      26.004   4.038  -1.204  1.00  0.93           H  
ATOM    522 2HG  GLU A  40      26.332   5.694  -0.704  1.00  0.93           H  
ATOM    523  N   ASN A  41      23.820   3.293   3.146  1.00  1.00           N  
ATOM    524  CA  ASN A  41      23.515   2.597   4.411  1.00  1.00           C  
ATOM    525  C   ASN A  41      23.966   3.285   5.722  1.00  1.00           C  
ATOM    526  O   ASN A  41      24.810   2.744   6.435  1.00  1.00           O  
ATOM    527  CB  ASN A  41      24.105   1.189   4.379  1.00  1.00           C  
ATOM    528  CG  ASN A  41      23.534   0.325   3.278  1.00  1.00           C  
ATOM    529  OD1 ASN A  41      22.317   0.172   3.135  1.00  1.00           O  
ATOM    530  ND2 ASN A  41      24.407  -0.243   2.487  1.00  1.00           N  
ATOM    531  H   ASN A  41      23.072   3.556   2.504  1.00  1.00           H  
ATOM    532  HA  ASN A  41      22.436   2.503   4.466  1.00  1.00           H  
ATOM    533 1HB  ASN A  41      25.187   1.234   4.265  1.00  1.00           H  
ATOM    534 2HB  ASN A  41      23.906   0.703   5.334  1.00  1.00           H  
ATOM    535 1HD2 ASN A  41      24.098  -0.828   1.736  1.00  1.00           H  
ATOM    536 2HD2 ASN A  41      25.387  -0.094   2.635  1.00  1.00           H  
ATOM    537  N   PRO A  42      23.409   4.455   6.085  1.00  1.04           N  
ATOM    538  CA  PRO A  42      23.745   5.241   7.271  1.00  1.04           C  
ATOM    539  C   PRO A  42      23.540   4.439   8.573  1.00  1.04           C  
ATOM    540  O   PRO A  42      22.702   3.546   8.611  1.00  1.04           O  
ATOM    541  CB  PRO A  42      22.703   6.371   7.217  1.00  1.04           C  
ATOM    542  CG  PRO A  42      22.305   6.461   5.782  1.00  1.04           C  
ATOM    543  CD  PRO A  42      22.343   5.057   5.262  1.00  1.04           C  
ATOM    544  HA  PRO A  42      24.761   5.623   7.150  1.00  1.04           H  
ATOM    545 1HB  PRO A  42      21.856   6.132   7.864  1.00  1.04           H  
ATOM    546 2HB  PRO A  42      23.138   7.308   7.595  1.00  1.04           H  
ATOM    547 1HG  PRO A  42      21.301   6.901   5.694  1.00  1.04           H  
ATOM    548 2HG  PRO A  42      22.991   7.125   5.260  1.00  1.04           H  
ATOM    549 1HD  PRO A  42      21.396   4.541   5.424  1.00  1.04           H  
ATOM    550 2HD  PRO A  42      22.591   5.137   4.217  1.00  1.04           H  
ATOM    551  N   PRO A  43      24.218   4.780   9.686  1.00  1.05           N  
ATOM    552  CA  PRO A  43      24.018   4.200  11.018  1.00  1.05           C  
ATOM    553  C   PRO A  43      22.533   4.217  11.418  1.00  1.05           C  
ATOM    554  O   PRO A  43      22.045   3.325  12.125  1.00  1.05           O  
ATOM    555  CB  PRO A  43      24.845   5.140  11.898  1.00  1.05           C  
ATOM    556  CG  PRO A  43      25.948   5.629  10.985  1.00  1.05           C  
ATOM    557  CD  PRO A  43      25.291   5.789   9.625  1.00  1.05           C  
ATOM    558  HA  PRO A  43      24.420   3.176  11.035  1.00  1.05           H  
ATOM    559 1HB  PRO A  43      24.209   5.954  12.280  1.00  1.05           H  
ATOM    560 2HB  PRO A  43      25.226   4.595  12.774  1.00  1.05           H  
ATOM    561 1HG  PRO A  43      26.365   6.574  11.369  1.00  1.05           H  
ATOM    562 2HG  PRO A  43      26.774   4.902  10.971  1.00  1.05           H  
ATOM    563 1HD  PRO A  43      24.880   6.800   9.493  1.00  1.05           H  
ATOM    564 2HD  PRO A  43      26.039   5.529   8.866  1.00  1.05           H  
ATOM    565  N   GLU A  44      21.813   5.223  10.913  1.00  1.02           N  
ATOM    566  CA  GLU A  44      20.390   5.415  11.155  1.00  1.02           C  
ATOM    567  C   GLU A  44      19.628   4.201  10.617  1.00  1.02           C  
ATOM    568  O   GLU A  44      18.622   3.774  11.185  1.00  1.02           O  
ATOM    569  CB  GLU A  44      19.947   6.714  10.462  1.00  1.02           C  
ATOM    570  CG  GLU A  44      20.560   7.985  11.099  1.00  1.02           C  
ATOM    571  CD  GLU A  44      20.328   9.332  10.342  1.00  1.02           C  
ATOM    572  OE1 GLU A  44      19.965   9.351   9.172  1.00  1.02           O  
ATOM    573  OE2 GLU A  44      20.532  10.347  10.969  1.00  1.02           O  
ATOM    574  H   GLU A  44      22.281   5.910  10.344  1.00  1.02           H  
ATOM    575  HA  GLU A  44      20.214   5.492  12.230  1.00  1.02           H  
ATOM    576 1HB  GLU A  44      20.219   6.686   9.413  1.00  1.02           H  
ATOM    577 2HB  GLU A  44      18.861   6.804  10.510  1.00  1.02           H  
ATOM    578 1HG  GLU A  44      20.148   8.086  12.103  1.00  1.02           H  
ATOM    579 2HG  GLU A  44      21.634   7.822  11.200  1.00  1.02           H  
ATOM    580  N   LEU A  45      20.126   3.652   9.507  1.00  0.96           N  
ATOM    581  CA  LEU A  45      19.558   2.491   8.856  1.00  0.96           C  
ATOM    582  C   LEU A  45      19.756   1.263   9.668  1.00  0.96           C  
ATOM    583  O   LEU A  45      18.865   0.425   9.785  1.00  0.96           O  
ATOM    584  CB  LEU A  45      20.192   2.222   7.523  1.00  0.96           C  
ATOM    585  CG  LEU A  45      19.643   1.075   6.867  1.00  0.96           C  
ATOM    586  CD1 LEU A  45      18.219   1.251   6.740  1.00  0.96           C  
ATOM    587  CD2 LEU A  45      20.258   0.985   5.575  1.00  0.96           C  
ATOM    588  H   LEU A  45      20.985   4.018   9.114  1.00  0.96           H  
ATOM    589  HA  LEU A  45      18.491   2.664   8.721  1.00  0.96           H  
ATOM    590 1HB  LEU A  45      20.131   3.072   6.902  1.00  0.96           H  
ATOM    591 2HB  LEU A  45      21.235   1.988   7.672  1.00  0.96           H  
ATOM    592  HG  LEU A  45      19.830   0.173   7.443  1.00  0.96           H  
ATOM    593 1HD1 LEU A  45      17.837   0.395   6.238  1.00  0.96           H  
ATOM    594 2HD1 LEU A  45      17.769   1.337   7.713  1.00  0.96           H  
ATOM    595 3HD1 LEU A  45      18.026   2.133   6.177  1.00  0.96           H  
ATOM    596 1HD2 LEU A  45      19.859   0.164   5.019  1.00  0.96           H  
ATOM    597 2HD2 LEU A  45      20.051   1.904   5.071  1.00  0.96           H  
ATOM    598 3HD2 LEU A  45      21.327   0.856   5.699  1.00  0.96           H  
ATOM    599  N   ALA A  46      20.965   1.118  10.199  1.00  0.89           N  
ATOM    600  CA  ALA A  46      21.239  -0.067  10.987  1.00  0.89           C  
ATOM    601  C   ALA A  46      20.248  -0.124  12.143  1.00  0.89           C  
ATOM    602  O   ALA A  46      19.693  -1.187  12.449  1.00  0.89           O  
ATOM    603  CB  ALA A  46      22.668  -0.045  11.498  1.00  0.89           C  
ATOM    604  H   ALA A  46      21.666   1.846  10.033  1.00  0.89           H  
ATOM    605  HA  ALA A  46      21.089  -0.944  10.359  1.00  0.89           H  
ATOM    606 1HB  ALA A  46      22.858  -0.944  12.082  1.00  0.89           H  
ATOM    607 2HB  ALA A  46      23.354  -0.005  10.652  1.00  0.89           H  
ATOM    608 3HB  ALA A  46      22.815   0.834  12.125  1.00  0.89           H  
ATOM    609  N   THR A  47      19.966   1.042  12.736  1.00  0.82           N  
ATOM    610  CA  THR A  47      18.991   1.102  13.809  1.00  0.82           C  
ATOM    611  C   THR A  47      17.584   0.806  13.291  1.00  0.82           C  
ATOM    612  O   THR A  47      16.871  -0.010  13.875  1.00  0.82           O  
ATOM    613  CB  THR A  47      18.996   2.463  14.510  1.00  0.82           C  
ATOM    614  OG1 THR A  47      20.286   2.705  15.093  1.00  0.82           O  
ATOM    615  CG2 THR A  47      17.930   2.467  15.594  1.00  0.82           C  
ATOM    616  H   THR A  47      20.470   1.884  12.447  1.00  0.82           H  
ATOM    617  HA  THR A  47      19.245   0.341  14.545  1.00  0.82           H  
ATOM    618  HB  THR A  47      18.785   3.249  13.784  1.00  0.82           H  
ATOM    619  HG1 THR A  47      20.940   2.806  14.383  1.00  0.82           H  
ATOM    620 1HG2 THR A  47      17.922   3.431  16.097  1.00  0.82           H  
ATOM    621 2HG2 THR A  47      16.959   2.288  15.135  1.00  0.82           H  
ATOM    622 3HG2 THR A  47      18.139   1.682  16.318  1.00  0.82           H  
ATOM    623  N   LEU A  48      17.209   1.416  12.161  1.00  0.77           N  
ATOM    624  CA  LEU A  48      15.881   1.236  11.581  1.00  0.77           C  
ATOM    625  C   LEU A  48      15.599  -0.234  11.341  1.00  0.77           C  
ATOM    626  O   LEU A  48      14.571  -0.749  11.776  1.00  0.77           O  
ATOM    627  CB  LEU A  48      15.812   1.937  10.221  1.00  0.77           C  
ATOM    628  CG  LEU A  48      14.458   2.013   9.479  1.00  0.77           C  
ATOM    629  CD1 LEU A  48      14.578   3.093   8.453  1.00  0.77           C  
ATOM    630  CD2 LEU A  48      14.123   0.673   8.803  1.00  0.77           C  
ATOM    631  H   LEU A  48      17.846   2.077  11.714  1.00  0.77           H  
ATOM    632  HA  LEU A  48      15.136   1.641  12.265  1.00  0.77           H  
ATOM    633 1HB  LEU A  48      16.183   2.956  10.345  1.00  0.77           H  
ATOM    634 2HB  LEU A  48      16.487   1.426   9.563  1.00  0.77           H  
ATOM    635  HG  LEU A  48      13.665   2.284  10.177  1.00  0.77           H  
ATOM    636 1HD1 LEU A  48      13.681   3.194   7.899  1.00  0.77           H  
ATOM    637 2HD1 LEU A  48      14.820   4.042   8.926  1.00  0.77           H  
ATOM    638 3HD1 LEU A  48      15.370   2.800   7.789  1.00  0.77           H  
ATOM    639 1HD2 LEU A  48      13.180   0.761   8.272  1.00  0.77           H  
ATOM    640 2HD2 LEU A  48      14.911   0.410   8.099  1.00  0.77           H  
ATOM    641 3HD2 LEU A  48      14.036  -0.108   9.557  1.00  0.77           H  
ATOM    642  N   ARG A  49      16.517  -0.909  10.644  1.00  0.73           N  
ATOM    643  CA  ARG A  49      16.341  -2.312  10.317  1.00  0.73           C  
ATOM    644  C   ARG A  49      16.301  -3.176  11.562  1.00  0.73           C  
ATOM    645  O   ARG A  49      15.521  -4.119  11.634  1.00  0.73           O  
ATOM    646  CB  ARG A  49      17.460  -2.801   9.412  1.00  0.73           C  
ATOM    647  CG  ARG A  49      17.431  -2.305   7.969  1.00  0.73           C  
ATOM    648  CD  ARG A  49      18.635  -2.799   7.222  1.00  0.73           C  
ATOM    649  NE  ARG A  49      18.627  -2.458   5.797  1.00  0.73           N  
ATOM    650  CZ  ARG A  49      19.708  -2.582   4.984  1.00  0.73           C  
ATOM    651  NH1 ARG A  49      20.845  -3.010   5.483  1.00  0.73           N  
ATOM    652  NH2 ARG A  49      19.647  -2.277   3.695  1.00  0.73           N  
ATOM    653  H   ARG A  49      17.357  -0.426  10.334  1.00  0.73           H  
ATOM    654  HA  ARG A  49      15.394  -2.423   9.788  1.00  0.73           H  
ATOM    655 1HB  ARG A  49      18.415  -2.481   9.839  1.00  0.73           H  
ATOM    656 2HB  ARG A  49      17.460  -3.890   9.392  1.00  0.73           H  
ATOM    657 1HG  ARG A  49      16.528  -2.655   7.467  1.00  0.73           H  
ATOM    658 2HG  ARG A  49      17.444  -1.221   7.983  1.00  0.73           H  
ATOM    659 1HD  ARG A  49      19.526  -2.356   7.669  1.00  0.73           H  
ATOM    660 2HD  ARG A  49      18.690  -3.881   7.311  1.00  0.73           H  
ATOM    661  HE  ARG A  49      17.761  -2.126   5.395  1.00  0.73           H  
ATOM    662 1HH1 ARG A  49      20.909  -3.244   6.463  1.00  0.73           H  
ATOM    663 2HH1 ARG A  49      21.655  -3.103   4.887  1.00  0.73           H  
ATOM    664 1HH2 ARG A  49      18.785  -1.945   3.279  1.00  0.73           H  
ATOM    665 2HH2 ARG A  49      20.469  -2.379   3.117  1.00  0.73           H  
ATOM    666  N   ALA A  50      17.130  -2.865  12.561  1.00  0.70           N  
ATOM    667  CA  ALA A  50      17.103  -3.638  13.792  1.00  0.70           C  
ATOM    668  C   ALA A  50      15.748  -3.515  14.483  1.00  0.70           C  
ATOM    669  O   ALA A  50      15.212  -4.496  15.005  1.00  0.70           O  
ATOM    670  CB  ALA A  50      18.198  -3.164  14.729  1.00  0.70           C  
ATOM    671  H   ALA A  50      17.800  -2.098  12.477  1.00  0.70           H  
ATOM    672  HA  ALA A  50      17.264  -4.685  13.540  1.00  0.70           H  
ATOM    673 1HB  ALA A  50      18.182  -3.759  15.638  1.00  0.70           H  
ATOM    674 2HB  ALA A  50      19.165  -3.268  14.238  1.00  0.70           H  
ATOM    675 3HB  ALA A  50      18.030  -2.115  14.975  1.00  0.70           H  
ATOM    676  N   GLN A  51      15.186  -2.303  14.473  1.00  0.69           N  
ATOM    677  CA  GLN A  51      13.898  -2.051  15.101  1.00  0.69           C  
ATOM    678  C   GLN A  51      12.739  -2.638  14.293  1.00  0.69           C  
ATOM    679  O   GLN A  51      11.775  -3.150  14.871  1.00  0.69           O  
ATOM    680  CB  GLN A  51      13.704  -0.541  15.324  1.00  0.69           C  
ATOM    681  CG  GLN A  51      14.660   0.056  16.366  1.00  0.69           C  
ATOM    682  CD  GLN A  51      14.518   1.586  16.613  1.00  0.69           C  
ATOM    683  OE1 GLN A  51      14.100   2.415  15.778  1.00  0.69           O  
ATOM    684  NE2 GLN A  51      14.899   1.965  17.832  1.00  0.69           N  
ATOM    685  H   GLN A  51      15.686  -1.524  14.043  1.00  0.69           H  
ATOM    686  HA  GLN A  51      13.897  -2.535  16.075  1.00  0.69           H  
ATOM    687 1HB  GLN A  51      13.859  -0.016  14.378  1.00  0.69           H  
ATOM    688 2HB  GLN A  51      12.689  -0.354  15.652  1.00  0.69           H  
ATOM    689 1HG  GLN A  51      14.479  -0.449  17.313  1.00  0.69           H  
ATOM    690 2HG  GLN A  51      15.679  -0.139  16.044  1.00  0.69           H  
ATOM    691 1HE2 GLN A  51      14.856   2.924  18.107  1.00  0.69           H  
ATOM    692 2HE2 GLN A  51      15.236   1.280  18.480  1.00  0.69           H  
ATOM    693  N   TYR A  52      12.847  -2.571  12.957  1.00  0.69           N  
ATOM    694  CA  TYR A  52      11.815  -3.052  12.039  1.00  0.69           C  
ATOM    695  C   TYR A  52      12.334  -3.952  10.907  1.00  0.69           C  
ATOM    696  O   TYR A  52      12.346  -3.524   9.752  1.00  0.69           O  
ATOM    697  CB  TYR A  52      11.077  -1.847  11.465  1.00  0.69           C  
ATOM    698  CG  TYR A  52      10.509  -1.080  12.540  1.00  0.69           C  
ATOM    699  CD1 TYR A  52      11.109   0.069  12.969  1.00  0.69           C  
ATOM    700  CD2 TYR A  52       9.403  -1.574  13.164  1.00  0.69           C  
ATOM    701  CE1 TYR A  52      10.589   0.721  14.046  1.00  0.69           C  
ATOM    702  CE2 TYR A  52       8.875  -0.934  14.236  1.00  0.69           C  
ATOM    703  CZ  TYR A  52       9.453   0.202  14.691  1.00  0.69           C  
ATOM    704  OH  TYR A  52       8.921   0.813  15.800  1.00  0.69           O  
ATOM    705  H   TYR A  52      13.671  -2.128  12.560  1.00  0.69           H  
ATOM    706  HA  TYR A  52      11.093  -3.629  12.615  1.00  0.69           H  
ATOM    707 1HB  TYR A  52      11.753  -1.214  10.881  1.00  0.69           H  
ATOM    708 2HB  TYR A  52      10.269  -2.181  10.838  1.00  0.69           H  
ATOM    709  HD1 TYR A  52      12.009   0.443  12.470  1.00  0.69           H  
ATOM    710  HD2 TYR A  52       8.955  -2.500  12.809  1.00  0.69           H  
ATOM    711  HE1 TYR A  52      11.082   1.616  14.400  1.00  0.69           H  
ATOM    712  HE2 TYR A  52       7.998  -1.341  14.739  1.00  0.69           H  
ATOM    713  HH  TYR A  52       8.298   0.211  16.219  1.00  0.69           H  
ATOM    714  N   PRO A  53      12.705  -5.221  11.182  1.00  0.69           N  
ATOM    715  CA  PRO A  53      13.283  -6.180  10.243  1.00  0.69           C  
ATOM    716  C   PRO A  53      12.408  -6.456   9.017  1.00  0.69           C  
ATOM    717  O   PRO A  53      12.903  -6.918   7.987  1.00  0.69           O  
ATOM    718  CB  PRO A  53      13.392  -7.453  11.094  1.00  0.69           C  
ATOM    719  CG  PRO A  53      13.468  -6.962  12.513  1.00  0.69           C  
ATOM    720  CD  PRO A  53      12.568  -5.759  12.553  1.00  0.69           C  
ATOM    721  HA  PRO A  53      14.277  -5.822   9.939  1.00  0.69           H  
ATOM    722 1HB  PRO A  53      12.520  -8.097  10.911  1.00  0.69           H  
ATOM    723 2HB  PRO A  53      14.281  -8.023  10.792  1.00  0.69           H  
ATOM    724 1HG  PRO A  53      13.157  -7.748  13.214  1.00  0.69           H  
ATOM    725 2HG  PRO A  53      14.510  -6.694  12.771  1.00  0.69           H  
ATOM    726 1HD  PRO A  53      11.523  -6.031  12.768  1.00  0.69           H  
ATOM    727 2HD  PRO A  53      12.988  -5.107  13.295  1.00  0.69           H  
ATOM    728  N   GLN A  54      11.103  -6.190   9.127  1.00  0.69           N  
ATOM    729  CA  GLN A  54      10.164  -6.419   8.033  1.00  0.69           C  
ATOM    730  C   GLN A  54      10.211  -5.347   6.945  1.00  0.69           C  
ATOM    731  O   GLN A  54       9.553  -5.482   5.911  1.00  0.69           O  
ATOM    732  CB  GLN A  54       8.715  -6.507   8.550  1.00  0.69           C  
ATOM    733  CG  GLN A  54       8.094  -5.181   9.061  1.00  0.69           C  
ATOM    734  CD  GLN A  54       8.287  -4.943  10.554  1.00  0.69           C  
ATOM    735  OE1 GLN A  54       9.273  -5.366  11.157  1.00  0.69           O  
ATOM    736  NE2 GLN A  54       7.305  -4.281  11.160  1.00  0.69           N  
ATOM    737  H   GLN A  54      10.747  -5.814   9.991  1.00  0.69           H  
ATOM    738  HA  GLN A  54      10.419  -7.371   7.567  1.00  0.69           H  
ATOM    739 1HB  GLN A  54       8.075  -6.883   7.753  1.00  0.69           H  
ATOM    740 2HB  GLN A  54       8.671  -7.227   9.366  1.00  0.69           H  
ATOM    741 1HG  GLN A  54       8.536  -4.354   8.525  1.00  0.69           H  
ATOM    742 2HG  GLN A  54       7.022  -5.208   8.863  1.00  0.69           H  
ATOM    743 1HE2 GLN A  54       7.330  -4.127  12.149  1.00  0.69           H  
ATOM    744 2HE2 GLN A  54       6.513  -3.973  10.626  1.00  0.69           H  
ATOM    745  N   VAL A  55      10.947  -4.269   7.187  1.00  0.70           N  
ATOM    746  CA  VAL A  55      10.980  -3.155   6.254  1.00  0.70           C  
ATOM    747  C   VAL A  55      12.028  -3.302   5.168  1.00  0.70           C  
ATOM    748  O   VAL A  55      13.204  -3.546   5.443  1.00  0.70           O  
ATOM    749  CB  VAL A  55      11.223  -1.874   7.034  1.00  0.70           C  
ATOM    750  CG1 VAL A  55      11.315  -0.721   6.121  1.00  0.70           C  
ATOM    751  CG2 VAL A  55      10.123  -1.742   8.013  1.00  0.70           C  
ATOM    752  H   VAL A  55      11.486  -4.201   8.053  1.00  0.70           H  
ATOM    753  HA  VAL A  55      10.001  -3.082   5.777  1.00  0.70           H  
ATOM    754  HB  VAL A  55      12.173  -1.941   7.570  1.00  0.70           H  
ATOM    755 1HG1 VAL A  55      11.481   0.168   6.710  1.00  0.70           H  
ATOM    756 2HG1 VAL A  55      12.142  -0.862   5.429  1.00  0.70           H  
ATOM    757 3HG1 VAL A  55      10.388  -0.630   5.557  1.00  0.70           H  
ATOM    758 1HG2 VAL A  55      10.264  -0.856   8.607  1.00  0.70           H  
ATOM    759 2HG2 VAL A  55       9.184  -1.698   7.480  1.00  0.70           H  
ATOM    760 3HG2 VAL A  55      10.129  -2.613   8.651  1.00  0.70           H  
ATOM    761  N   GLU A  56      11.606  -3.149   3.919  1.00  0.70           N  
ATOM    762  CA  GLU A  56      12.551  -3.257   2.817  1.00  0.70           C  
ATOM    763  C   GLU A  56      13.259  -1.930   2.662  1.00  0.70           C  
ATOM    764  O   GLU A  56      12.593  -0.901   2.696  1.00  0.70           O  
ATOM    765  CB  GLU A  56      11.823  -3.639   1.531  1.00  0.70           C  
ATOM    766  CG  GLU A  56      12.718  -3.837   0.313  1.00  0.70           C  
ATOM    767  CD  GLU A  56      11.946  -4.296  -0.890  1.00  0.70           C  
ATOM    768  OE1 GLU A  56      10.748  -4.415  -0.794  1.00  0.70           O  
ATOM    769  OE2 GLU A  56      12.550  -4.516  -1.924  1.00  0.70           O  
ATOM    770  H   GLU A  56      10.624  -2.920   3.732  1.00  0.70           H  
ATOM    771  HA  GLU A  56      13.290  -4.023   3.053  1.00  0.70           H  
ATOM    772 1HB  GLU A  56      11.269  -4.564   1.693  1.00  0.70           H  
ATOM    773 2HB  GLU A  56      11.095  -2.867   1.288  1.00  0.70           H  
ATOM    774 1HG  GLU A  56      13.210  -2.891   0.075  1.00  0.70           H  
ATOM    775 2HG  GLU A  56      13.491  -4.567   0.550  1.00  0.70           H  
ATOM    776  N   VAL A  57      14.587  -1.935   2.545  1.00  0.71           N  
ATOM    777  CA  VAL A  57      15.290  -0.665   2.398  1.00  0.71           C  
ATOM    778  C   VAL A  57      16.202  -0.638   1.167  1.00  0.71           C  
ATOM    779  O   VAL A  57      17.023  -1.541   0.976  1.00  0.71           O  
ATOM    780  CB  VAL A  57      16.134  -0.336   3.644  1.00  0.71           C  
ATOM    781  CG1 VAL A  57      16.818   1.031   3.391  1.00  0.71           C  
ATOM    782  CG2 VAL A  57      15.230  -0.360   4.929  1.00  0.71           C  
ATOM    783  H   VAL A  57      15.094  -2.808   2.543  1.00  0.71           H  
ATOM    784  HA  VAL A  57      14.548   0.112   2.295  1.00  0.71           H  
ATOM    785  HB  VAL A  57      16.917  -1.069   3.753  1.00  0.71           H  
ATOM    786 1HG1 VAL A  57      17.433   1.302   4.194  1.00  0.71           H  
ATOM    787 2HG1 VAL A  57      17.431   0.972   2.503  1.00  0.71           H  
ATOM    788 3HG1 VAL A  57      16.054   1.799   3.251  1.00  0.71           H  
ATOM    789 1HG2 VAL A  57      15.799  -0.135   5.806  1.00  0.71           H  
ATOM    790 2HG2 VAL A  57      14.445   0.351   4.844  1.00  0.71           H  
ATOM    791 3HG2 VAL A  57      14.793  -1.351   5.048  1.00  0.71           H  
ATOM    792  N   ARG A  58      16.050   0.395   0.335  1.00  0.72           N  
ATOM    793  CA  ARG A  58      16.853   0.555  -0.874  1.00  0.72           C  
ATOM    794  C   ARG A  58      17.665   1.857  -0.850  1.00  0.72           C  
ATOM    795  O   ARG A  58      17.146   2.948  -1.113  1.00  0.72           O  
ATOM    796  CB  ARG A  58      15.962   0.494  -2.102  1.00  0.72           C  
ATOM    797  CG  ARG A  58      15.142  -0.811  -2.220  1.00  0.72           C  
ATOM    798  CD  ARG A  58      16.028  -1.971  -2.533  1.00  0.72           C  
ATOM    799  NE  ARG A  58      15.323  -3.252  -2.593  1.00  0.72           N  
ATOM    800  CZ  ARG A  58      15.893  -4.410  -2.941  1.00  0.72           C  
ATOM    801  NH1 ARG A  58      17.164  -4.467  -3.288  1.00  0.72           N  
ATOM    802  NH2 ARG A  58      15.151  -5.487  -2.924  1.00  0.72           N  
ATOM    803  H   ARG A  58      15.346   1.090   0.566  1.00  0.72           H  
ATOM    804  HA  ARG A  58      17.555  -0.276  -0.931  1.00  0.72           H  
ATOM    805 1HB  ARG A  58      15.288   1.321  -2.096  1.00  0.72           H  
ATOM    806 2HB  ARG A  58      16.574   0.583  -3.000  1.00  0.72           H  
ATOM    807 1HG  ARG A  58      14.610  -1.015  -1.290  1.00  0.72           H  
ATOM    808 2HG  ARG A  58      14.421  -0.703  -3.027  1.00  0.72           H  
ATOM    809 1HD  ARG A  58      16.499  -1.802  -3.501  1.00  0.72           H  
ATOM    810 2HD  ARG A  58      16.798  -2.047  -1.766  1.00  0.72           H  
ATOM    811  HE  ARG A  58      14.329  -3.311  -2.324  1.00  0.72           H  
ATOM    812 1HH1 ARG A  58      17.724  -3.624  -3.289  1.00  0.72           H  
ATOM    813 2HH1 ARG A  58      17.579  -5.350  -3.546  1.00  0.72           H  
ATOM    814 1HH2 ARG A  58      14.169  -5.386  -2.632  1.00  0.72           H  
ATOM    815 2HH2 ARG A  58      15.534  -6.383  -3.176  1.00  0.72           H  
ATOM    816  N   CYS A  59      18.937   1.698  -0.501  1.00  0.74           N  
ATOM    817  CA  CYS A  59      19.929   2.760  -0.321  1.00  0.74           C  
ATOM    818  C   CYS A  59      20.685   3.113  -1.594  1.00  0.74           C  
ATOM    819  O   CYS A  59      20.510   2.468  -2.629  1.00  0.74           O  
ATOM    820  CB  CYS A  59      20.903   2.350   0.764  1.00  0.74           C  
ATOM    821  SG  CYS A  59      20.156   2.318   2.359  1.00  0.74           S  
ATOM    822  H   CYS A  59      19.245   0.750  -0.321  1.00  0.74           H  
ATOM    823  HA  CYS A  59      19.405   3.655   0.017  1.00  0.74           H  
ATOM    824 1HB  CYS A  59      21.266   1.344   0.553  1.00  0.74           H  
ATOM    825 2HB  CYS A  59      21.755   2.994   0.787  1.00  0.74           H  
ATOM    826  HG  CYS A  59      21.065   1.485   2.909  1.00  0.74           H  
ATOM    827  N   GLY A  60      21.466   4.196  -1.555  1.00  0.76           N  
ATOM    828  CA  GLY A  60      22.290   4.597  -2.706  1.00  0.76           C  
ATOM    829  C   GLY A  60      21.531   5.412  -3.758  1.00  0.76           C  
ATOM    830  O   GLY A  60      21.937   6.519  -4.119  1.00  0.76           O  
ATOM    831  H   GLY A  60      21.568   4.710  -0.679  1.00  0.76           H  
ATOM    832 1HA  GLY A  60      23.135   5.186  -2.342  1.00  0.76           H  
ATOM    833 2HA  GLY A  60      22.708   3.707  -3.173  1.00  0.76           H  
ATOM    834  N   GLU A  61      20.457   4.838  -4.284  1.00  0.78           N  
ATOM    835  CA  GLU A  61      19.636   5.516  -5.285  1.00  0.78           C  
ATOM    836  C   GLU A  61      18.138   5.420  -4.995  1.00  0.78           C  
ATOM    837  O   GLU A  61      17.638   4.410  -4.502  1.00  0.78           O  
ATOM    838  CB  GLU A  61      19.902   4.938  -6.687  1.00  0.78           C  
ATOM    839  CG  GLU A  61      21.336   5.107  -7.215  1.00  0.78           C  
ATOM    840  CD  GLU A  61      21.525   4.572  -8.625  1.00  0.78           C  
ATOM    841  OE1 GLU A  61      20.574   4.086  -9.190  1.00  0.78           O  
ATOM    842  OE2 GLU A  61      22.622   4.655  -9.130  1.00  0.78           O  
ATOM    843  H   GLU A  61      20.219   3.907  -3.945  1.00  0.78           H  
ATOM    844  HA  GLU A  61      19.903   6.573  -5.286  1.00  0.78           H  
ATOM    845 1HB  GLU A  61      19.675   3.872  -6.682  1.00  0.78           H  
ATOM    846 2HB  GLU A  61      19.226   5.408  -7.402  1.00  0.78           H  
ATOM    847 1HG  GLU A  61      21.594   6.166  -7.197  1.00  0.78           H  
ATOM    848 2HG  GLU A  61      22.019   4.586  -6.548  1.00  0.78           H  
ATOM    849  N   LEU A  62      17.400   6.439  -5.421  1.00  0.79           N  
ATOM    850  CA  LEU A  62      15.951   6.419  -5.288  1.00  0.79           C  
ATOM    851  C   LEU A  62      15.358   5.713  -6.482  1.00  0.79           C  
ATOM    852  O   LEU A  62      15.303   6.254  -7.585  1.00  0.79           O  
ATOM    853  CB  LEU A  62      15.393   7.833  -5.210  1.00  0.79           C  
ATOM    854  CG  LEU A  62      15.863   8.644  -4.058  1.00  0.79           C  
ATOM    855  CD1 LEU A  62      15.277  10.012  -4.153  1.00  0.79           C  
ATOM    856  CD2 LEU A  62      15.456   7.975  -2.798  1.00  0.79           C  
ATOM    857  H   LEU A  62      17.854   7.241  -5.831  1.00  0.79           H  
ATOM    858  HA  LEU A  62      15.683   5.872  -4.385  1.00  0.79           H  
ATOM    859 1HB  LEU A  62      15.669   8.363  -6.119  1.00  0.79           H  
ATOM    860 2HB  LEU A  62      14.323   7.785  -5.162  1.00  0.79           H  
ATOM    861  HG  LEU A  62      16.930   8.726  -4.093  1.00  0.79           H  
ATOM    862 1HD1 LEU A  62      15.632  10.611  -3.317  1.00  0.79           H  
ATOM    863 2HD1 LEU A  62      15.598  10.459  -5.083  1.00  0.79           H  
ATOM    864 3HD1 LEU A  62      14.187   9.952  -4.127  1.00  0.79           H  
ATOM    865 1HD2 LEU A  62      15.790   8.559  -1.942  1.00  0.79           H  
ATOM    866 2HD2 LEU A  62      14.380   7.902  -2.800  1.00  0.79           H  
ATOM    867 3HD2 LEU A  62      15.897   6.976  -2.753  1.00  0.79           H  
ATOM    868  N   ASP A  63      14.976   4.466  -6.264  1.00  0.79           N  
ATOM    869  CA  ASP A  63      14.531   3.616  -7.345  1.00  0.79           C  
ATOM    870  C   ASP A  63      13.088   3.903  -7.716  1.00  0.79           C  
ATOM    871  O   ASP A  63      12.146   3.578  -6.983  1.00  0.79           O  
ATOM    872  CB  ASP A  63      14.758   2.150  -6.985  1.00  0.79           C  
ATOM    873  CG  ASP A  63      14.427   1.156  -8.128  1.00  0.79           C  
ATOM    874  OD1 ASP A  63      13.736   1.520  -9.074  1.00  0.79           O  
ATOM    875  OD2 ASP A  63      14.883   0.035  -8.036  1.00  0.79           O  
ATOM    876  H   ASP A  63      15.053   4.096  -5.325  1.00  0.79           H  
ATOM    877  HA  ASP A  63      15.147   3.831  -8.218  1.00  0.79           H  
ATOM    878 1HB  ASP A  63      15.807   2.014  -6.705  1.00  0.79           H  
ATOM    879 2HB  ASP A  63      14.161   1.897  -6.110  1.00  0.79           H  
ATOM    880  N   ALA A  64      12.940   4.497  -8.896  1.00  0.78           N  
ATOM    881  CA  ALA A  64      11.671   4.941  -9.437  1.00  0.78           C  
ATOM    882  C   ALA A  64      10.670   3.804  -9.546  1.00  0.78           C  
ATOM    883  O   ALA A  64       9.466   4.049  -9.514  1.00  0.78           O  
ATOM    884  CB  ALA A  64      11.871   5.556 -10.804  1.00  0.78           C  
ATOM    885  H   ALA A  64      13.780   4.689  -9.425  1.00  0.78           H  
ATOM    886  HA  ALA A  64      11.269   5.697  -8.773  1.00  0.78           H  
ATOM    887 1HB  ALA A  64      10.913   5.914 -11.185  1.00  0.78           H  
ATOM    888 2HB  ALA A  64      12.566   6.394 -10.726  1.00  0.78           H  
ATOM    889 3HB  ALA A  64      12.276   4.809 -11.484  1.00  0.78           H  
ATOM    890  N   GLU A  65      11.140   2.563  -9.719  1.00  0.76           N  
ATOM    891  CA  GLU A  65      10.206   1.452  -9.871  1.00  0.76           C  
ATOM    892  C   GLU A  65       9.430   1.226  -8.581  1.00  0.76           C  
ATOM    893  O   GLU A  65       8.267   0.813  -8.598  1.00  0.76           O  
ATOM    894  CB  GLU A  65      10.931   0.169 -10.276  1.00  0.76           C  
ATOM    895  CG  GLU A  65      11.526   0.191 -11.688  1.00  0.76           C  
ATOM    896  CD  GLU A  65      10.495   0.340 -12.775  1.00  0.76           C  
ATOM    897  OE1 GLU A  65       9.546  -0.410 -12.778  1.00  0.76           O  
ATOM    898  OE2 GLU A  65      10.661   1.201 -13.609  1.00  0.76           O  
ATOM    899  H   GLU A  65      12.150   2.368  -9.687  1.00  0.76           H  
ATOM    900  HA  GLU A  65       9.493   1.706 -10.655  1.00  0.76           H  
ATOM    901 1HB  GLU A  65      11.743  -0.023  -9.572  1.00  0.76           H  
ATOM    902 2HB  GLU A  65      10.242  -0.671 -10.213  1.00  0.76           H  
ATOM    903 1HG  GLU A  65      12.227   1.025 -11.749  1.00  0.76           H  
ATOM    904 2HG  GLU A  65      12.086  -0.728 -11.846  1.00  0.76           H  
ATOM    905  N   PHE A  66      10.071   1.486  -7.445  1.00  0.73           N  
ATOM    906  CA  PHE A  66       9.399   1.310  -6.174  1.00  0.73           C  
ATOM    907  C   PHE A  66       8.487   2.484  -5.956  1.00  0.73           C  
ATOM    908  O   PHE A  66       7.307   2.334  -5.645  1.00  0.73           O  
ATOM    909  CB  PHE A  66      10.403   1.258  -5.023  1.00  0.73           C  
ATOM    910  CG  PHE A  66      11.159   0.027  -4.938  1.00  0.73           C  
ATOM    911  CD1 PHE A  66      12.116  -0.268  -5.868  1.00  0.73           C  
ATOM    912  CD2 PHE A  66      10.932  -0.848  -3.905  1.00  0.73           C  
ATOM    913  CE1 PHE A  66      12.847  -1.428  -5.787  1.00  0.73           C  
ATOM    914  CE2 PHE A  66      11.647  -2.005  -3.811  1.00  0.73           C  
ATOM    915  CZ  PHE A  66      12.612  -2.305  -4.753  1.00  0.73           C  
ATOM    916  H   PHE A  66      11.017   1.867  -7.467  1.00  0.73           H  
ATOM    917  HA  PHE A  66       8.808   0.394  -6.198  1.00  0.73           H  
ATOM    918 1HB  PHE A  66      11.111   2.084  -5.126  1.00  0.73           H  
ATOM    919 2HB  PHE A  66       9.895   1.388  -4.090  1.00  0.73           H  
ATOM    920  HD1 PHE A  66      12.285   0.433  -6.681  1.00  0.73           H  
ATOM    921  HD2 PHE A  66      10.173  -0.614  -3.158  1.00  0.73           H  
ATOM    922  HE1 PHE A  66      13.608  -1.643  -6.545  1.00  0.73           H  
ATOM    923  HE2 PHE A  66      11.453  -2.688  -2.997  1.00  0.73           H  
ATOM    924  HZ  PHE A  66      13.179  -3.230  -4.675  1.00  0.73           H  
ATOM    925  N   LEU A  67       9.026   3.666  -6.205  1.00  0.70           N  
ATOM    926  CA  LEU A  67       8.325   4.906  -5.927  1.00  0.70           C  
ATOM    927  C   LEU A  67       7.044   5.019  -6.742  1.00  0.70           C  
ATOM    928  O   LEU A  67       5.979   5.343  -6.215  1.00  0.70           O  
ATOM    929  CB  LEU A  67       9.315   6.020  -6.213  1.00  0.70           C  
ATOM    930  CG  LEU A  67      10.485   5.982  -5.215  1.00  0.70           C  
ATOM    931  CD1 LEU A  67      11.554   6.888  -5.595  1.00  0.70           C  
ATOM    932  CD2 LEU A  67       9.989   6.360  -3.949  1.00  0.70           C  
ATOM    933  H   LEU A  67       9.995   3.699  -6.534  1.00  0.70           H  
ATOM    934  HA  LEU A  67       8.069   4.944  -4.880  1.00  0.70           H  
ATOM    935 1HB  LEU A  67       9.691   5.913  -7.213  1.00  0.70           H  
ATOM    936 2HB  LEU A  67       8.816   6.980  -6.123  1.00  0.70           H  
ATOM    937  HG  LEU A  67      10.887   4.968  -5.170  1.00  0.70           H  
ATOM    938 1HD1 LEU A  67      12.337   6.821  -4.852  1.00  0.70           H  
ATOM    939 2HD1 LEU A  67      11.940   6.588  -6.565  1.00  0.70           H  
ATOM    940 3HD1 LEU A  67      11.170   7.908  -5.639  1.00  0.70           H  
ATOM    941 1HD2 LEU A  67      10.768   6.328  -3.222  1.00  0.70           H  
ATOM    942 2HD2 LEU A  67       9.618   7.359  -4.038  1.00  0.70           H  
ATOM    943 3HD2 LEU A  67       9.195   5.685  -3.666  1.00  0.70           H  
ATOM    944  N   CYS A  68       7.106   4.588  -7.993  1.00  0.67           N  
ATOM    945  CA  CYS A  68       5.971   4.641  -8.892  1.00  0.67           C  
ATOM    946  C   CYS A  68       4.938   3.545  -8.636  1.00  0.67           C  
ATOM    947  O   CYS A  68       3.856   3.571  -9.224  1.00  0.67           O  
ATOM    948  CB  CYS A  68       6.462   4.522 -10.327  1.00  0.67           C  
ATOM    949  SG  CYS A  68       7.466   5.935 -10.856  1.00  0.67           S  
ATOM    950  H   CYS A  68       7.999   4.283  -8.378  1.00  0.67           H  
ATOM    951  HA  CYS A  68       5.490   5.608  -8.772  1.00  0.67           H  
ATOM    952 1HB  CYS A  68       7.068   3.616 -10.430  1.00  0.67           H  
ATOM    953 2HB  CYS A  68       5.617   4.422 -10.992  1.00  0.67           H  
ATOM    954  HG  CYS A  68       8.573   5.508 -10.202  1.00  0.67           H  
ATOM    955  N   SER A  69       5.282   2.556  -7.805  1.00  0.64           N  
ATOM    956  CA  SER A  69       4.384   1.452  -7.517  1.00  0.64           C  
ATOM    957  C   SER A  69       3.638   1.666  -6.209  1.00  0.64           C  
ATOM    958  O   SER A  69       2.792   0.853  -5.831  1.00  0.64           O  
ATOM    959  CB  SER A  69       5.159   0.145  -7.434  1.00  0.64           C  
ATOM    960  OG  SER A  69       5.757  -0.181  -8.666  1.00  0.64           O  
ATOM    961  H   SER A  69       6.169   2.577  -7.309  1.00  0.64           H  
ATOM    962  HA  SER A  69       3.654   1.380  -8.322  1.00  0.64           H  
ATOM    963 1HB  SER A  69       5.930   0.227  -6.665  1.00  0.64           H  
ATOM    964 2HB  SER A  69       4.482  -0.650  -7.135  1.00  0.64           H  
ATOM    965  HG  SER A  69       6.636   0.270  -8.677  1.00  0.64           H  
ATOM    966  N   ALA A  70       3.972   2.734  -5.491  1.00  0.62           N  
ATOM    967  CA  ALA A  70       3.365   2.985  -4.193  1.00  0.62           C  
ATOM    968  C   ALA A  70       2.005   3.622  -4.342  1.00  0.62           C  
ATOM    969  O   ALA A  70       1.728   4.297  -5.326  1.00  0.62           O  
ATOM    970  CB  ALA A  70       4.275   3.852  -3.355  1.00  0.62           C  
ATOM    971  H   ALA A  70       4.660   3.404  -5.842  1.00  0.62           H  
ATOM    972  HA  ALA A  70       3.224   2.040  -3.685  1.00  0.62           H  
ATOM    973 1HB  ALA A  70       3.830   4.012  -2.375  1.00  0.62           H  
ATOM    974 2HB  ALA A  70       5.212   3.347  -3.246  1.00  0.62           H  
ATOM    975 3HB  ALA A  70       4.429   4.810  -3.847  1.00  0.62           H  
ATOM    976  N   ARG A  71       1.150   3.440  -3.347  1.00  0.61           N  
ATOM    977  CA  ARG A  71      -0.101   4.177  -3.344  1.00  0.61           C  
ATOM    978  C   ARG A  71       0.214   5.543  -2.769  1.00  0.61           C  
ATOM    979  O   ARG A  71      -0.230   6.581  -3.285  1.00  0.61           O  
ATOM    980  CB  ARG A  71      -1.158   3.486  -2.506  1.00  0.61           C  
ATOM    981  CG  ARG A  71      -2.523   4.170  -2.510  1.00  0.61           C  
ATOM    982  CD  ARG A  71      -3.550   3.375  -1.778  1.00  0.61           C  
ATOM    983  NE  ARG A  71      -4.838   4.055  -1.736  1.00  0.61           N  
ATOM    984  CZ  ARG A  71      -5.946   3.566  -1.143  1.00  0.61           C  
ATOM    985  NH1 ARG A  71      -5.914   2.392  -0.549  1.00  0.61           N  
ATOM    986  NH2 ARG A  71      -7.067   4.267  -1.158  1.00  0.61           N  
ATOM    987  H   ARG A  71       1.387   2.836  -2.565  1.00  0.61           H  
ATOM    988  HA  ARG A  71      -0.463   4.290  -4.366  1.00  0.61           H  
ATOM    989 1HB  ARG A  71      -1.294   2.467  -2.861  1.00  0.61           H  
ATOM    990 2HB  ARG A  71      -0.817   3.432  -1.470  1.00  0.61           H  
ATOM    991 1HG  ARG A  71      -2.440   5.146  -2.031  1.00  0.61           H  
ATOM    992 2HG  ARG A  71      -2.859   4.301  -3.539  1.00  0.61           H  
ATOM    993 1HD  ARG A  71      -3.687   2.413  -2.272  1.00  0.61           H  
ATOM    994 2HD  ARG A  71      -3.216   3.215  -0.754  1.00  0.61           H  
ATOM    995  HE  ARG A  71      -4.903   4.962  -2.178  1.00  0.61           H  
ATOM    996 1HH1 ARG A  71      -5.058   1.856  -0.537  1.00  0.61           H  
ATOM    997 2HH1 ARG A  71      -6.745   2.028  -0.106  1.00  0.61           H  
ATOM    998 1HH2 ARG A  71      -7.092   5.169  -1.613  1.00  0.61           H  
ATOM    999 2HH2 ARG A  71      -7.896   3.901  -0.714  1.00  0.61           H  
ATOM   1000  N   GLU A  72       1.006   5.521  -1.697  1.00  0.60           N  
ATOM   1001  CA  GLU A  72       1.397   6.760  -1.047  1.00  0.60           C  
ATOM   1002  C   GLU A  72       2.898   6.782  -0.849  1.00  0.60           C  
ATOM   1003  O   GLU A  72       3.503   5.784  -0.434  1.00  0.60           O  
ATOM   1004  CB  GLU A  72       0.692   6.952   0.303  1.00  0.60           C  
ATOM   1005  CG  GLU A  72      -0.840   7.024   0.226  1.00  0.60           C  
ATOM   1006  CD  GLU A  72      -1.517   7.334   1.548  1.00  0.60           C  
ATOM   1007  OE1 GLU A  72      -0.843   7.445   2.546  1.00  0.60           O  
ATOM   1008  OE2 GLU A  72      -2.719   7.471   1.549  1.00  0.60           O  
ATOM   1009  H   GLU A  72       1.338   4.618  -1.350  1.00  0.60           H  
ATOM   1010  HA  GLU A  72       1.139   7.600  -1.694  1.00  0.60           H  
ATOM   1011 1HB  GLU A  72       0.961   6.164   0.974  1.00  0.60           H  
ATOM   1012 2HB  GLU A  72       1.037   7.886   0.750  1.00  0.60           H  
ATOM   1013 1HG  GLU A  72      -1.123   7.778  -0.505  1.00  0.60           H  
ATOM   1014 2HG  GLU A  72      -1.206   6.065  -0.130  1.00  0.60           H  
ATOM   1015  N   LEU A  73       3.472   7.933  -1.130  1.00  0.60           N  
ATOM   1016  CA  LEU A  73       4.889   8.159  -1.008  1.00  0.60           C  
ATOM   1017  C   LEU A  73       5.166   9.294  -0.052  1.00  0.60           C  
ATOM   1018  O   LEU A  73       4.721  10.423  -0.258  1.00  0.60           O  
ATOM   1019  CB  LEU A  73       5.441   8.463  -2.396  1.00  0.60           C  
ATOM   1020  CG  LEU A  73       6.848   8.752  -2.496  1.00  0.60           C  
ATOM   1021  CD1 LEU A  73       7.524   7.585  -2.050  1.00  0.60           C  
ATOM   1022  CD2 LEU A  73       7.209   9.016  -3.940  1.00  0.60           C  
ATOM   1023  H   LEU A  73       2.895   8.694  -1.477  1.00  0.60           H  
ATOM   1024  HA  LEU A  73       5.361   7.258  -0.619  1.00  0.60           H  
ATOM   1025 1HB  LEU A  73       5.269   7.589  -3.009  1.00  0.60           H  
ATOM   1026 2HB  LEU A  73       4.881   9.291  -2.816  1.00  0.60           H  
ATOM   1027  HG  LEU A  73       7.123   9.599  -1.868  1.00  0.60           H  
ATOM   1028 1HD1 LEU A  73       8.546   7.733  -2.117  1.00  0.60           H  
ATOM   1029 2HD1 LEU A  73       7.254   7.383  -1.020  1.00  0.60           H  
ATOM   1030 3HD1 LEU A  73       7.231   6.756  -2.685  1.00  0.60           H  
ATOM   1031 1HD2 LEU A  73       8.262   9.183  -4.017  1.00  0.60           H  
ATOM   1032 2HD2 LEU A  73       6.939   8.143  -4.539  1.00  0.60           H  
ATOM   1033 3HD2 LEU A  73       6.688   9.878  -4.312  1.00  0.60           H  
ATOM   1034  N   TYR A  74       5.888   8.988   0.999  1.00  0.61           N  
ATOM   1035  CA  TYR A  74       6.202   9.985   1.975  1.00  0.61           C  
ATOM   1036  C   TYR A  74       7.597  10.486   1.772  1.00  0.61           C  
ATOM   1037  O   TYR A  74       8.519   9.702   1.565  1.00  0.61           O  
ATOM   1038  CB  TYR A  74       5.981   9.437   3.354  1.00  0.61           C  
ATOM   1039  CG  TYR A  74       4.523   9.279   3.616  1.00  0.61           C  
ATOM   1040  CD1 TYR A  74       3.859   8.106   3.265  1.00  0.61           C  
ATOM   1041  CD2 TYR A  74       3.836  10.333   4.176  1.00  0.61           C  
ATOM   1042  CE1 TYR A  74       2.499   8.014   3.481  1.00  0.61           C  
ATOM   1043  CE2 TYR A  74       2.498  10.239   4.384  1.00  0.61           C  
ATOM   1044  CZ  TYR A  74       1.822   9.093   4.039  1.00  0.61           C  
ATOM   1045  OH  TYR A  74       0.469   9.026   4.240  1.00  0.61           O  
ATOM   1046  H   TYR A  74       6.229   8.046   1.118  1.00  0.61           H  
ATOM   1047  HA  TYR A  74       5.523  10.801   1.828  1.00  0.61           H  
ATOM   1048 1HB  TYR A  74       6.464   8.466   3.431  1.00  0.61           H  
ATOM   1049 2HB  TYR A  74       6.407  10.112   4.092  1.00  0.61           H  
ATOM   1050  HD1 TYR A  74       4.408   7.275   2.813  1.00  0.61           H  
ATOM   1051  HD2 TYR A  74       4.365  11.252   4.436  1.00  0.61           H  
ATOM   1052  HE1 TYR A  74       1.955   7.115   3.204  1.00  0.61           H  
ATOM   1053  HE2 TYR A  74       1.963  11.083   4.807  1.00  0.61           H  
ATOM   1054  HH  TYR A  74       0.068   8.382   3.616  1.00  0.61           H  
ATOM   1055  N   VAL A  75       7.757  11.791   1.831  1.00  0.63           N  
ATOM   1056  CA  VAL A  75       9.063  12.358   1.557  1.00  0.63           C  
ATOM   1057  C   VAL A  75       9.649  13.193   2.675  1.00  0.63           C  
ATOM   1058  O   VAL A  75       9.044  14.155   3.149  1.00  0.63           O  
ATOM   1059  CB  VAL A  75       8.978  13.174   0.242  1.00  0.63           C  
ATOM   1060  CG1 VAL A  75      10.295  13.841  -0.077  1.00  0.63           C  
ATOM   1061  CG2 VAL A  75       8.608  12.218  -0.902  1.00  0.63           C  
ATOM   1062  H   VAL A  75       6.943  12.372   2.036  1.00  0.63           H  
ATOM   1063  HA  VAL A  75       9.752  11.542   1.388  1.00  0.63           H  
ATOM   1064  HB  VAL A  75       8.215  13.951   0.345  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  75      10.214  14.404  -1.004  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  75      10.561  14.519   0.721  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  75      11.063  13.084  -0.178  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  75       8.535  12.779  -1.823  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  75       9.376  11.455  -1.000  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  75       7.659  11.742  -0.698  1.00  0.63           H  
ATOM   1071  N   SER A  76      10.862  12.824   3.070  1.00  0.65           N  
ATOM   1072  CA  SER A  76      11.609  13.551   4.071  1.00  0.65           C  
ATOM   1073  C   SER A  76      11.813  14.979   3.616  1.00  0.65           C  
ATOM   1074  O   SER A  76      12.139  15.209   2.453  1.00  0.65           O  
ATOM   1075  CB  SER A  76      12.978  12.916   4.264  1.00  0.65           C  
ATOM   1076  OG  SER A  76      13.832  13.732   5.059  1.00  0.65           O  
ATOM   1077  H   SER A  76      11.287  11.982   2.677  1.00  0.65           H  
ATOM   1078  HA  SER A  76      11.038  13.504   4.995  1.00  0.65           H  
ATOM   1079 1HB  SER A  76      12.861  11.938   4.737  1.00  0.65           H  
ATOM   1080 2HB  SER A  76      13.435  12.751   3.286  1.00  0.65           H  
ATOM   1081  HG  SER A  76      13.475  13.688   5.947  1.00  0.65           H  
ATOM   1082  N   PRO A  77      11.763  15.966   4.513  1.00  0.68           N  
ATOM   1083  CA  PRO A  77      11.986  17.355   4.205  1.00  0.68           C  
ATOM   1084  C   PRO A  77      13.388  17.604   3.649  1.00  0.68           C  
ATOM   1085  O   PRO A  77      13.630  18.640   3.041  1.00  0.68           O  
ATOM   1086  CB  PRO A  77      11.745  18.041   5.554  1.00  0.68           C  
ATOM   1087  CG  PRO A  77      11.944  16.972   6.596  1.00  0.68           C  
ATOM   1088  CD  PRO A  77      11.442  15.710   5.943  1.00  0.68           C  
ATOM   1089  HA  PRO A  77      11.228  17.673   3.472  1.00  0.68           H  
ATOM   1090 1HB  PRO A  77      12.448  18.869   5.678  1.00  0.68           H  
ATOM   1091 2HB  PRO A  77      10.743  18.466   5.560  1.00  0.68           H  
ATOM   1092 1HG  PRO A  77      13.006  16.912   6.881  1.00  0.68           H  
ATOM   1093 2HG  PRO A  77      11.381  17.226   7.512  1.00  0.68           H  
ATOM   1094 1HD  PRO A  77      12.000  14.883   6.365  1.00  0.68           H  
ATOM   1095 2HD  PRO A  77      10.350  15.597   6.086  1.00  0.68           H  
ATOM   1096  N   GLY A  78      14.332  16.673   3.847  1.00  0.70           N  
ATOM   1097  CA  GLY A  78      15.668  16.909   3.316  1.00  0.70           C  
ATOM   1098  C   GLY A  78      15.790  16.634   1.801  1.00  0.70           C  
ATOM   1099  O   GLY A  78      16.837  16.930   1.206  1.00  0.70           O  
ATOM   1100  H   GLY A  78      14.139  15.792   4.333  1.00  0.70           H  
ATOM   1101 1HA  GLY A  78      15.955  17.941   3.520  1.00  0.70           H  
ATOM   1102 2HA  GLY A  78      16.374  16.277   3.852  1.00  0.70           H  
ATOM   1103  N   LEU A  79      14.737  16.075   1.177  1.00  0.72           N  
ATOM   1104  CA  LEU A  79      14.760  15.750  -0.254  1.00  0.72           C  
ATOM   1105  C   LEU A  79      13.853  16.661  -1.088  1.00  0.72           C  
ATOM   1106  O   LEU A  79      12.655  16.778  -0.832  1.00  0.72           O  
ATOM   1107  CB  LEU A  79      14.341  14.295  -0.488  1.00  0.72           C  
ATOM   1108  CG  LEU A  79      14.295  13.872  -1.963  1.00  0.72           C  
ATOM   1109  CD1 LEU A  79      15.683  13.908  -2.563  1.00  0.72           C  
ATOM   1110  CD2 LEU A  79      13.767  12.536  -2.049  1.00  0.72           C  
ATOM   1111  H   LEU A  79      13.890  15.865   1.707  1.00  0.72           H  
ATOM   1112  HA  LEU A  79      15.780  15.872  -0.614  1.00  0.72           H  
ATOM   1113 1HB  LEU A  79      15.038  13.641   0.031  1.00  0.72           H  
ATOM   1114 2HB  LEU A  79      13.349  14.149  -0.059  1.00  0.72           H  
ATOM   1115  HG  LEU A  79      13.652  14.556  -2.520  1.00  0.72           H  
ATOM   1116 1HD1 LEU A  79      15.636  13.600  -3.603  1.00  0.72           H  
ATOM   1117 2HD1 LEU A  79      16.083  14.916  -2.504  1.00  0.72           H  
ATOM   1118 3HD1 LEU A  79      16.333  13.227  -2.017  1.00  0.72           H  
ATOM   1119 1HD2 LEU A  79      13.714  12.235  -3.092  1.00  0.72           H  
ATOM   1120 2HD2 LEU A  79      14.424  11.869  -1.502  1.00  0.72           H  
ATOM   1121 3HD2 LEU A  79      12.785  12.526  -1.612  1.00  0.72           H  
ATOM   1122  N   SER A  80      14.428  17.311  -2.098  1.00  0.73           N  
ATOM   1123  CA  SER A  80      13.663  18.204  -2.965  1.00  0.73           C  
ATOM   1124  C   SER A  80      12.581  17.470  -3.730  1.00  0.73           C  
ATOM   1125  O   SER A  80      12.837  16.421  -4.324  1.00  0.73           O  
ATOM   1126  CB  SER A  80      14.546  18.870  -3.998  1.00  0.73           C  
ATOM   1127  OG  SER A  80      13.766  19.685  -4.853  1.00  0.73           O  
ATOM   1128  H   SER A  80      15.417  17.179  -2.261  1.00  0.73           H  
ATOM   1129  HA  SER A  80      13.190  18.967  -2.343  1.00  0.73           H  
ATOM   1130 1HB  SER A  80      15.302  19.463  -3.522  1.00  0.73           H  
ATOM   1131 2HB  SER A  80      15.054  18.105  -4.587  1.00  0.73           H  
ATOM   1132  HG  SER A  80      13.348  20.343  -4.272  1.00  0.73           H  
ATOM   1133  N   LEU A  81      11.426  18.114  -3.890  1.00  0.73           N  
ATOM   1134  CA  LEU A  81      10.326  17.540  -4.661  1.00  0.73           C  
ATOM   1135  C   LEU A  81      10.591  17.611  -6.163  1.00  0.73           C  
ATOM   1136  O   LEU A  81       9.840  17.052  -6.963  1.00  0.73           O  
ATOM   1137  CB  LEU A  81       9.019  18.267  -4.346  1.00  0.73           C  
ATOM   1138  CG  LEU A  81       8.513  18.111  -2.928  1.00  0.73           C  
ATOM   1139  CD1 LEU A  81       7.272  18.989  -2.768  1.00  0.73           C  
ATOM   1140  CD2 LEU A  81       8.239  16.614  -2.652  1.00  0.73           C  
ATOM   1141  H   LEU A  81      11.278  18.989  -3.406  1.00  0.73           H  
ATOM   1142  HA  LEU A  81      10.212  16.500  -4.378  1.00  0.73           H  
ATOM   1143 1HB  LEU A  81       9.160  19.332  -4.532  1.00  0.73           H  
ATOM   1144 2HB  LEU A  81       8.246  17.899  -5.019  1.00  0.73           H  
ATOM   1145  HG  LEU A  81       9.268  18.475  -2.224  1.00  0.73           H  
ATOM   1146 1HD1 LEU A  81       6.896  18.935  -1.768  1.00  0.73           H  
ATOM   1147 2HD1 LEU A  81       7.545  20.025  -2.981  1.00  0.73           H  
ATOM   1148 3HD1 LEU A  81       6.500  18.667  -3.461  1.00  0.73           H  
ATOM   1149 1HD2 LEU A  81       7.889  16.477  -1.640  1.00  0.73           H  
ATOM   1150 2HD2 LEU A  81       7.489  16.242  -3.350  1.00  0.73           H  
ATOM   1151 3HD2 LEU A  81       9.162  16.060  -2.782  1.00  0.73           H  
ATOM   1152  N   ARG A  82      11.675  18.297  -6.547  1.00  0.73           N  
ATOM   1153  CA  ARG A  82      12.063  18.431  -7.938  1.00  0.73           C  
ATOM   1154  C   ARG A  82      12.798  17.168  -8.396  1.00  0.73           C  
ATOM   1155  O   ARG A  82      13.043  16.979  -9.587  1.00  0.73           O  
ATOM   1156  CB  ARG A  82      12.999  19.618  -8.122  1.00  0.73           C  
ATOM   1157  CG  ARG A  82      12.421  21.000  -7.769  1.00  0.73           C  
ATOM   1158  CD  ARG A  82      13.473  22.098  -7.876  1.00  0.73           C  
ATOM   1159  NE  ARG A  82      14.585  21.898  -6.928  1.00  0.73           N  
ATOM   1160  CZ  ARG A  82      15.703  22.680  -6.863  1.00  0.73           C  
ATOM   1161  NH1 ARG A  82      15.854  23.734  -7.642  1.00  0.73           N  
ATOM   1162  NH2 ARG A  82      16.674  22.395  -6.013  1.00  0.73           N  
ATOM   1163  H   ARG A  82      12.272  18.742  -5.853  1.00  0.73           H  
ATOM   1164  HA  ARG A  82      11.168  18.566  -8.548  1.00  0.73           H  
ATOM   1165 1HB  ARG A  82      13.888  19.467  -7.510  1.00  0.73           H  
ATOM   1166 2HB  ARG A  82      13.326  19.658  -9.160  1.00  0.73           H  
ATOM   1167 1HG  ARG A  82      11.604  21.239  -8.449  1.00  0.73           H  
ATOM   1168 2HG  ARG A  82      12.050  20.983  -6.743  1.00  0.73           H  
ATOM   1169 1HD  ARG A  82      13.886  22.115  -8.883  1.00  0.73           H  
ATOM   1170 2HD  ARG A  82      13.017  23.070  -7.663  1.00  0.73           H  
ATOM   1171  HE  ARG A  82      14.511  21.104  -6.282  1.00  0.73           H  
ATOM   1172 1HH1 ARG A  82      15.133  24.043  -8.310  1.00  0.73           H  
ATOM   1173 2HH1 ARG A  82      16.680  24.304  -7.566  1.00  0.73           H  
ATOM   1174 1HH2 ARG A  82      16.605  21.592  -5.406  1.00  0.73           H  
ATOM   1175 2HH2 ARG A  82      17.498  22.981  -5.991  1.00  0.73           H  
ATOM   1176  N   THR A  83      13.169  16.305  -7.438  1.00  0.72           N  
ATOM   1177  CA  THR A  83      13.905  15.091  -7.740  1.00  0.72           C  
ATOM   1178  C   THR A  83      13.107  14.242  -8.730  1.00  0.72           C  
ATOM   1179  O   THR A  83      11.988  13.846  -8.400  1.00  0.72           O  
ATOM   1180  CB  THR A  83      14.132  14.291  -6.447  1.00  0.72           C  
ATOM   1181  OG1 THR A  83      14.849  15.097  -5.526  1.00  0.72           O  
ATOM   1182  CG2 THR A  83      14.869  13.024  -6.702  1.00  0.72           C  
ATOM   1183  H   THR A  83      12.940  16.491  -6.460  1.00  0.72           H  
ATOM   1184  HA  THR A  83      14.873  15.375  -8.129  1.00  0.72           H  
ATOM   1185  HB  THR A  83      13.169  14.050  -6.008  1.00  0.72           H  
ATOM   1186  HG1 THR A  83      14.204  15.657  -5.043  1.00  0.72           H  
ATOM   1187 1HG2 THR A  83      14.990  12.510  -5.765  1.00  0.72           H  
ATOM   1188 2HG2 THR A  83      14.308  12.409  -7.383  1.00  0.72           H  
ATOM   1189 3HG2 THR A  83      15.845  13.247  -7.128  1.00  0.72           H  
ATOM   1190  N   PRO A  84      13.664  13.858  -9.902  1.00  0.72           N  
ATOM   1191  CA  PRO A  84      12.998  13.090 -10.944  1.00  0.72           C  
ATOM   1192  C   PRO A  84      12.257  11.870 -10.427  1.00  0.72           C  
ATOM   1193  O   PRO A  84      11.177  11.555 -10.907  1.00  0.72           O  
ATOM   1194  CB  PRO A  84      14.177  12.673 -11.829  1.00  0.72           C  
ATOM   1195  CG  PRO A  84      15.158  13.807 -11.684  1.00  0.72           C  
ATOM   1196  CD  PRO A  84      15.058  14.231 -10.239  1.00  0.72           C  
ATOM   1197  HA  PRO A  84      12.322  13.756 -11.497  1.00  0.72           H  
ATOM   1198 1HB  PRO A  84      14.578  11.705 -11.492  1.00  0.72           H  
ATOM   1199 2HB  PRO A  84      13.834  12.533 -12.864  1.00  0.72           H  
ATOM   1200 1HG  PRO A  84      16.169  13.468 -11.958  1.00  0.72           H  
ATOM   1201 2HG  PRO A  84      14.898  14.620 -12.378  1.00  0.72           H  
ATOM   1202 1HD  PRO A  84      15.786  13.697  -9.614  1.00  0.72           H  
ATOM   1203 2HD  PRO A  84      15.189  15.325 -10.222  1.00  0.72           H  
ATOM   1204  N   ALA A  85      12.795  11.207  -9.411  1.00  0.72           N  
ATOM   1205  CA  ALA A  85      12.147  10.030  -8.844  1.00  0.72           C  
ATOM   1206  C   ALA A  85      10.764  10.352  -8.264  1.00  0.72           C  
ATOM   1207  O   ALA A  85       9.838   9.534  -8.318  1.00  0.72           O  
ATOM   1208  CB  ALA A  85      13.027   9.441  -7.771  1.00  0.72           C  
ATOM   1209  H   ALA A  85      13.681  11.501  -9.035  1.00  0.72           H  
ATOM   1210  HA  ALA A  85      12.017   9.298  -9.645  1.00  0.72           H  
ATOM   1211 1HB  ALA A  85      12.572   8.570  -7.399  1.00  0.72           H  
ATOM   1212 2HB  ALA A  85      13.999   9.184  -8.193  1.00  0.72           H  
ATOM   1213 3HB  ALA A  85      13.158  10.161  -6.963  1.00  0.72           H  
ATOM   1214  N   LEU A  86      10.630  11.549  -7.696  1.00  0.72           N  
ATOM   1215  CA  LEU A  86       9.401  11.952  -7.044  1.00  0.72           C  
ATOM   1216  C   LEU A  86       8.490  12.544  -8.090  1.00  0.72           C  
ATOM   1217  O   LEU A  86       7.267  12.406  -8.031  1.00  0.72           O  
ATOM   1218  CB  LEU A  86       9.689  12.983  -5.959  1.00  0.72           C  
ATOM   1219  CG  LEU A  86      10.610  12.520  -4.837  1.00  0.72           C  
ATOM   1220  CD1 LEU A  86      10.777  13.661  -3.902  1.00  0.72           C  
ATOM   1221  CD2 LEU A  86      10.048  11.291  -4.166  1.00  0.72           C  
ATOM   1222  H   LEU A  86      11.391  12.218  -7.742  1.00  0.72           H  
ATOM   1223  HA  LEU A  86       8.923  11.079  -6.602  1.00  0.72           H  
ATOM   1224 1HB  LEU A  86      10.156  13.857  -6.429  1.00  0.72           H  
ATOM   1225 2HB  LEU A  86       8.758  13.299  -5.516  1.00  0.72           H  
ATOM   1226  HG  LEU A  86      11.594  12.276  -5.241  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  86      11.419  13.399  -3.108  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  86      11.201  14.492  -4.444  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  86       9.810  13.936  -3.502  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  86      10.716  10.977  -3.365  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  86       9.067  11.516  -3.758  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  86       9.964  10.494  -4.905  1.00  0.72           H  
ATOM   1233  N   VAL A  87       9.100  13.156  -9.097  1.00  0.71           N  
ATOM   1234  CA  VAL A  87       8.333  13.734 -10.180  1.00  0.71           C  
ATOM   1235  C   VAL A  87       7.621  12.600 -10.907  1.00  0.71           C  
ATOM   1236  O   VAL A  87       6.429  12.688 -11.202  1.00  0.71           O  
ATOM   1237  CB  VAL A  87       9.246  14.496 -11.149  1.00  0.71           C  
ATOM   1238  CG1 VAL A  87       8.453  14.934 -12.359  1.00  0.71           C  
ATOM   1239  CG2 VAL A  87       9.883  15.691 -10.424  1.00  0.71           C  
ATOM   1240  H   VAL A  87      10.116  13.248  -9.077  1.00  0.71           H  
ATOM   1241  HA  VAL A  87       7.594  14.422  -9.767  1.00  0.71           H  
ATOM   1242  HB  VAL A  87      10.019  13.829 -11.498  1.00  0.71           H  
ATOM   1243 1HG1 VAL A  87       9.111  15.454 -13.053  1.00  0.71           H  
ATOM   1244 2HG1 VAL A  87       8.027  14.056 -12.849  1.00  0.71           H  
ATOM   1245 3HG1 VAL A  87       7.651  15.602 -12.046  1.00  0.71           H  
ATOM   1246 1HG2 VAL A  87      10.549  16.224 -11.102  1.00  0.71           H  
ATOM   1247 2HG2 VAL A  87       9.106  16.367 -10.072  1.00  0.71           H  
ATOM   1248 3HG2 VAL A  87      10.451  15.340  -9.574  1.00  0.71           H  
ATOM   1249  N   GLN A  88       8.354  11.514 -11.162  1.00  0.69           N  
ATOM   1250  CA  GLN A  88       7.797  10.340 -11.807  1.00  0.69           C  
ATOM   1251  C   GLN A  88       6.726   9.707 -10.933  1.00  0.69           C  
ATOM   1252  O   GLN A  88       5.656   9.344 -11.421  1.00  0.69           O  
ATOM   1253  CB  GLN A  88       8.913   9.332 -12.074  1.00  0.69           C  
ATOM   1254  CG  GLN A  88       9.885   9.767 -13.158  1.00  0.69           C  
ATOM   1255  CD  GLN A  88      11.120   8.890 -13.219  1.00  0.69           C  
ATOM   1256  OE1 GLN A  88      11.532   8.292 -12.224  1.00  0.69           O  
ATOM   1257  NE2 GLN A  88      11.727   8.814 -14.395  1.00  0.69           N  
ATOM   1258  H   GLN A  88       9.341  11.512 -10.913  1.00  0.69           H  
ATOM   1259  HA  GLN A  88       7.348  10.640 -12.751  1.00  0.69           H  
ATOM   1260 1HB  GLN A  88       9.480   9.169 -11.154  1.00  0.69           H  
ATOM   1261 2HB  GLN A  88       8.482   8.381 -12.369  1.00  0.69           H  
ATOM   1262 1HG  GLN A  88       9.377   9.695 -14.118  1.00  0.69           H  
ATOM   1263 2HG  GLN A  88      10.189  10.793 -12.983  1.00  0.69           H  
ATOM   1264 1HE2 GLN A  88      12.549   8.254 -14.499  1.00  0.69           H  
ATOM   1265 2HE2 GLN A  88      11.363   9.319 -15.176  1.00  0.69           H  
ATOM   1266  N   ALA A  89       6.961   9.626  -9.623  1.00  0.68           N  
ATOM   1267  CA  ALA A  89       5.930   9.049  -8.784  1.00  0.68           C  
ATOM   1268  C   ALA A  89       4.650   9.876  -8.894  1.00  0.68           C  
ATOM   1269  O   ALA A  89       3.558   9.325  -9.084  1.00  0.68           O  
ATOM   1270  CB  ALA A  89       6.415   8.990  -7.350  1.00  0.68           C  
ATOM   1271  H   ALA A  89       7.858   9.902  -9.220  1.00  0.68           H  
ATOM   1272  HA  ALA A  89       5.719   8.042  -9.138  1.00  0.68           H  
ATOM   1273 1HB  ALA A  89       5.660   8.541  -6.720  1.00  0.68           H  
ATOM   1274 2HB  ALA A  89       7.321   8.392  -7.308  1.00  0.68           H  
ATOM   1275 3HB  ALA A  89       6.629   9.990  -7.002  1.00  0.68           H  
ATOM   1276  N   ALA A  90       4.795  11.208  -8.882  1.00  0.67           N  
ATOM   1277  CA  ALA A  90       3.652  12.102  -9.013  1.00  0.67           C  
ATOM   1278  C   ALA A  90       2.958  11.923 -10.362  1.00  0.67           C  
ATOM   1279  O   ALA A  90       1.729  11.877 -10.441  1.00  0.67           O  
ATOM   1280  CB  ALA A  90       4.101  13.548  -8.865  1.00  0.67           C  
ATOM   1281  H   ALA A  90       5.719  11.614  -8.738  1.00  0.67           H  
ATOM   1282  HA  ALA A  90       2.941  11.858  -8.222  1.00  0.67           H  
ATOM   1283 1HB  ALA A  90       3.238  14.205  -8.938  1.00  0.67           H  
ATOM   1284 2HB  ALA A  90       4.576  13.678  -7.905  1.00  0.67           H  
ATOM   1285 3HB  ALA A  90       4.808  13.792  -9.650  1.00  0.67           H  
ATOM   1286  N   ALA A  91       3.754  11.762 -11.426  1.00  0.66           N  
ATOM   1287  CA  ALA A  91       3.255  11.594 -12.791  1.00  0.66           C  
ATOM   1288  C   ALA A  91       2.371  10.365 -12.909  1.00  0.66           C  
ATOM   1289  O   ALA A  91       1.401  10.346 -13.670  1.00  0.66           O  
ATOM   1290  CB  ALA A  91       4.415  11.483 -13.765  1.00  0.66           C  
ATOM   1291  H   ALA A  91       4.763  11.812 -11.290  1.00  0.66           H  
ATOM   1292  HA  ALA A  91       2.660  12.470 -13.041  1.00  0.66           H  
ATOM   1293 1HB  ALA A  91       4.031  11.386 -14.778  1.00  0.66           H  
ATOM   1294 2HB  ALA A  91       5.037  12.375 -13.688  1.00  0.66           H  
ATOM   1295 3HB  ALA A  91       5.004  10.608 -13.519  1.00  0.66           H  
ATOM   1296  N   LYS A  92       2.695   9.345 -12.122  1.00  0.65           N  
ATOM   1297  CA  LYS A  92       1.974   8.085 -12.117  1.00  0.65           C  
ATOM   1298  C   LYS A  92       0.762   8.091 -11.184  1.00  0.65           C  
ATOM   1299  O   LYS A  92       0.075   7.075 -11.055  1.00  0.65           O  
ATOM   1300  CB  LYS A  92       2.918   6.952 -11.738  1.00  0.65           C  
ATOM   1301  CG  LYS A  92       4.076   6.752 -12.716  1.00  0.65           C  
ATOM   1302  CD  LYS A  92       3.610   6.299 -14.079  1.00  0.65           C  
ATOM   1303  CE  LYS A  92       4.802   6.010 -14.984  1.00  0.65           C  
ATOM   1304  NZ  LYS A  92       4.377   5.582 -16.349  1.00  0.65           N  
ATOM   1305  H   LYS A  92       3.529   9.433 -11.536  1.00  0.65           H  
ATOM   1306  HA  LYS A  92       1.609   7.903 -13.126  1.00  0.65           H  
ATOM   1307 1HB  LYS A  92       3.359   7.167 -10.760  1.00  0.65           H  
ATOM   1308 2HB  LYS A  92       2.367   6.018 -11.653  1.00  0.65           H  
ATOM   1309 1HG  LYS A  92       4.607   7.687 -12.840  1.00  0.65           H  
ATOM   1310 2HG  LYS A  92       4.761   6.028 -12.323  1.00  0.65           H  
ATOM   1311 1HD  LYS A  92       3.008   5.395 -13.978  1.00  0.65           H  
ATOM   1312 2HD  LYS A  92       2.998   7.081 -14.531  1.00  0.65           H  
ATOM   1313 1HE  LYS A  92       5.411   6.911 -15.067  1.00  0.65           H  
ATOM   1314 2HE  LYS A  92       5.405   5.219 -14.535  1.00  0.65           H  
ATOM   1315 1HZ  LYS A  92       5.194   5.401 -16.915  1.00  0.65           H  
ATOM   1316 2HZ  LYS A  92       3.822   4.741 -16.281  1.00  0.65           H  
ATOM   1317 3HZ  LYS A  92       3.828   6.314 -16.776  1.00  0.65           H  
ATOM   1318  N   GLY A  93       0.493   9.223 -10.529  1.00  0.64           N  
ATOM   1319  CA  GLY A  93      -0.641   9.329  -9.625  1.00  0.64           C  
ATOM   1320  C   GLY A  93      -0.353   8.907  -8.186  1.00  0.64           C  
ATOM   1321  O   GLY A  93      -1.288   8.687  -7.414  1.00  0.64           O  
ATOM   1322  H   GLY A  93       1.073  10.050 -10.660  1.00  0.64           H  
ATOM   1323 1HA  GLY A  93      -0.981  10.365  -9.626  1.00  0.64           H  
ATOM   1324 2HA  GLY A  93      -1.463   8.734 -10.017  1.00  0.64           H  
ATOM   1325  N   VAL A  94       0.920   8.783  -7.815  1.00  0.63           N  
ATOM   1326  CA  VAL A  94       1.256   8.382  -6.453  1.00  0.63           C  
ATOM   1327  C   VAL A  94       1.145   9.613  -5.568  1.00  0.63           C  
ATOM   1328  O   VAL A  94       1.677  10.672  -5.905  1.00  0.63           O  
ATOM   1329  CB  VAL A  94       2.682   7.829  -6.390  1.00  0.63           C  
ATOM   1330  CG1 VAL A  94       3.060   7.461  -4.967  1.00  0.63           C  
ATOM   1331  CG2 VAL A  94       2.821   6.653  -7.349  1.00  0.63           C  
ATOM   1332  H   VAL A  94       1.680   8.981  -8.466  1.00  0.63           H  
ATOM   1333  HA  VAL A  94       0.554   7.619  -6.108  1.00  0.63           H  
ATOM   1334  HB  VAL A  94       3.359   8.605  -6.684  1.00  0.63           H  
ATOM   1335 1HG1 VAL A  94       4.084   7.096  -4.958  1.00  0.63           H  
ATOM   1336 2HG1 VAL A  94       2.977   8.333  -4.323  1.00  0.63           H  
ATOM   1337 3HG1 VAL A  94       2.396   6.682  -4.604  1.00  0.63           H  
ATOM   1338 1HG2 VAL A  94       3.836   6.289  -7.313  1.00  0.63           H  
ATOM   1339 2HG2 VAL A  94       2.145   5.864  -7.067  1.00  0.63           H  
ATOM   1340 3HG2 VAL A  94       2.585   6.979  -8.362  1.00  0.63           H  
ATOM   1341  N   ARG A  95       0.423   9.516  -4.461  1.00  0.62           N  
ATOM   1342  CA  ARG A  95       0.278  10.698  -3.618  1.00  0.62           C  
ATOM   1343  C   ARG A  95       1.593  11.010  -2.923  1.00  0.62           C  
ATOM   1344  O   ARG A  95       2.184  10.106  -2.336  1.00  0.62           O  
ATOM   1345  CB  ARG A  95      -0.808  10.479  -2.577  1.00  0.62           C  
ATOM   1346  CG  ARG A  95      -1.043  11.638  -1.614  1.00  0.62           C  
ATOM   1347  CD  ARG A  95      -2.177  11.356  -0.676  1.00  0.62           C  
ATOM   1348  NE  ARG A  95      -3.477  11.362  -1.348  1.00  0.62           N  
ATOM   1349  CZ  ARG A  95      -4.629  10.928  -0.790  1.00  0.62           C  
ATOM   1350  NH1 ARG A  95      -4.630  10.454   0.437  1.00  0.62           N  
ATOM   1351  NH2 ARG A  95      -5.757  10.978  -1.479  1.00  0.62           N  
ATOM   1352  H   ARG A  95       0.016   8.617  -4.186  1.00  0.62           H  
ATOM   1353  HA  ARG A  95       0.001  11.545  -4.245  1.00  0.62           H  
ATOM   1354 1HB  ARG A  95      -1.751  10.266  -3.077  1.00  0.62           H  
ATOM   1355 2HB  ARG A  95      -0.555   9.605  -1.978  1.00  0.62           H  
ATOM   1356 1HG  ARG A  95      -0.141  11.800  -1.016  1.00  0.62           H  
ATOM   1357 2HG  ARG A  95      -1.270  12.544  -2.175  1.00  0.62           H  
ATOM   1358 1HD  ARG A  95      -2.032  10.371  -0.223  1.00  0.62           H  
ATOM   1359 2HD  ARG A  95      -2.193  12.113   0.110  1.00  0.62           H  
ATOM   1360  HE  ARG A  95      -3.517  11.717  -2.294  1.00  0.62           H  
ATOM   1361 1HH1 ARG A  95      -3.766  10.411   0.965  1.00  0.62           H  
ATOM   1362 2HH1 ARG A  95      -5.489  10.124   0.850  1.00  0.62           H  
ATOM   1363 1HH2 ARG A  95      -5.758  11.341  -2.422  1.00  0.62           H  
ATOM   1364 2HH2 ARG A  95      -6.618  10.651  -1.064  1.00  0.62           H  
ATOM   1365  N   ILE A  96       2.040  12.273  -2.952  1.00  0.61           N  
ATOM   1366  CA  ILE A  96       3.266  12.624  -2.228  1.00  0.61           C  
ATOM   1367  C   ILE A  96       2.977  13.535  -1.041  1.00  0.61           C  
ATOM   1368  O   ILE A  96       2.423  14.627  -1.197  1.00  0.61           O  
ATOM   1369  CB  ILE A  96       4.357  13.233  -3.126  1.00  0.61           C  
ATOM   1370  CG1 ILE A  96       4.739  12.213  -4.197  1.00  0.61           C  
ATOM   1371  CG2 ILE A  96       5.577  13.580  -2.277  1.00  0.61           C  
ATOM   1372  CD1 ILE A  96       5.710  12.718  -5.209  1.00  0.61           C  
ATOM   1373  H   ILE A  96       1.535  12.980  -3.465  1.00  0.61           H  
ATOM   1374  HA  ILE A  96       3.688  11.711  -1.843  1.00  0.61           H  
ATOM   1375  HB  ILE A  96       3.980  14.124  -3.623  1.00  0.61           H  
ATOM   1376 1HG1 ILE A  96       5.156  11.362  -3.705  1.00  0.61           H  
ATOM   1377 2HG1 ILE A  96       3.838  11.898  -4.726  1.00  0.61           H  
ATOM   1378 1HG2 ILE A  96       6.362  13.993  -2.905  1.00  0.61           H  
ATOM   1379 2HG2 ILE A  96       5.306  14.307  -1.511  1.00  0.61           H  
ATOM   1380 3HG2 ILE A  96       5.923  12.671  -1.804  1.00  0.61           H  
ATOM   1381 1HD1 ILE A  96       5.923  11.934  -5.927  1.00  0.61           H  
ATOM   1382 2HD1 ILE A  96       5.288  13.574  -5.722  1.00  0.61           H  
ATOM   1383 3HD1 ILE A  96       6.624  13.011  -4.710  1.00  0.61           H  
ATOM   1384  N   SER A  97       3.349  13.058   0.143  1.00  0.61           N  
ATOM   1385  CA  SER A  97       3.060  13.758   1.391  1.00  0.61           C  
ATOM   1386  C   SER A  97       4.215  13.786   2.391  1.00  0.61           C  
ATOM   1387  O   SER A  97       5.072  12.910   2.393  1.00  0.61           O  
ATOM   1388  CB  SER A  97       1.871  13.094   2.041  1.00  0.61           C  
ATOM   1389  OG  SER A  97       0.726  13.197   1.235  1.00  0.61           O  
ATOM   1390  H   SER A  97       3.824  12.152   0.157  1.00  0.61           H  
ATOM   1391  HA  SER A  97       2.799  14.789   1.150  1.00  0.61           H  
ATOM   1392 1HB  SER A  97       2.099  12.049   2.205  1.00  0.61           H  
ATOM   1393 2HB  SER A  97       1.686  13.545   3.008  1.00  0.61           H  
ATOM   1394  HG  SER A  97       0.564  14.147   1.130  1.00  0.61           H  
ATOM   1395  N   GLY A  98       4.227  14.789   3.257  1.00  0.60           N  
ATOM   1396  CA  GLY A  98       5.219  14.829   4.332  1.00  0.60           C  
ATOM   1397  C   GLY A  98       4.720  14.141   5.602  1.00  0.60           C  
ATOM   1398  O   GLY A  98       3.509  13.962   5.786  1.00  0.60           O  
ATOM   1399  H   GLY A  98       3.545  15.544   3.145  1.00  0.60           H  
ATOM   1400 1HA  GLY A  98       6.147  14.363   3.996  1.00  0.60           H  
ATOM   1401 2HA  GLY A  98       5.458  15.867   4.558  1.00  0.60           H  
ATOM   1402  N   ASP A  99       5.647  13.830   6.517  1.00  0.60           N  
ATOM   1403  CA  ASP A  99       5.317  13.264   7.832  1.00  0.60           C  
ATOM   1404  C   ASP A  99       4.240  14.077   8.543  1.00  0.60           C  
ATOM   1405  O   ASP A  99       3.290  13.530   9.098  1.00  0.60           O  
ATOM   1406  CB  ASP A  99       6.577  13.165   8.692  1.00  0.60           C  
ATOM   1407  CG  ASP A  99       7.361  14.516   8.863  1.00  0.60           C  
ATOM   1408  OD1 ASP A  99       7.006  15.528   8.256  1.00  0.60           O  
ATOM   1409  OD2 ASP A  99       8.316  14.504   9.613  1.00  0.60           O  
ATOM   1410  H   ASP A  99       6.618  13.992   6.284  1.00  0.60           H  
ATOM   1411  HA  ASP A  99       4.930  12.254   7.681  1.00  0.60           H  
ATOM   1412 1HB  ASP A  99       6.306  12.807   9.683  1.00  0.60           H  
ATOM   1413 2HB  ASP A  99       7.253  12.422   8.260  1.00  0.60           H  
ATOM   1414  N   ILE A 100       4.385  15.392   8.457  1.00  0.60           N  
ATOM   1415  CA  ILE A 100       3.475  16.383   9.014  1.00  0.60           C  
ATOM   1416  C   ILE A 100       2.043  16.270   8.493  1.00  0.60           C  
ATOM   1417  O   ILE A 100       1.099  16.678   9.172  1.00  0.60           O  
ATOM   1418  CB  ILE A 100       3.997  17.803   8.745  1.00  0.60           C  
ATOM   1419  CG1 ILE A 100       3.192  18.825   9.549  1.00  0.60           C  
ATOM   1420  CG2 ILE A 100       3.936  18.126   7.273  1.00  0.60           C  
ATOM   1421  CD1 ILE A 100       3.332  18.710  11.028  1.00  0.60           C  
ATOM   1422  H   ILE A 100       5.245  15.706   8.008  1.00  0.60           H  
ATOM   1423  HA  ILE A 100       3.461  16.244  10.091  1.00  0.60           H  
ATOM   1424  HB  ILE A 100       5.035  17.868   9.077  1.00  0.60           H  
ATOM   1425 1HG1 ILE A 100       3.509  19.814   9.247  1.00  0.60           H  
ATOM   1426 2HG1 ILE A 100       2.134  18.711   9.296  1.00  0.60           H  
ATOM   1427 1HG2 ILE A 100       4.306  19.123   7.103  1.00  0.60           H  
ATOM   1428 2HG2 ILE A 100       4.537  17.409   6.710  1.00  0.60           H  
ATOM   1429 3HG2 ILE A 100       2.922  18.078   6.945  1.00  0.60           H  
ATOM   1430 1HD1 ILE A 100       2.723  19.482  11.492  1.00  0.60           H  
ATOM   1431 2HD1 ILE A 100       2.995  17.727  11.358  1.00  0.60           H  
ATOM   1432 3HD1 ILE A 100       4.378  18.849  11.307  1.00  0.60           H  
ATOM   1433  N   ASP A 101       1.866  15.768   7.272  1.00  0.60           N  
ATOM   1434  CA  ASP A 101       0.543  15.653   6.700  1.00  0.60           C  
ATOM   1435  C   ASP A 101      -0.084  14.435   7.340  1.00  0.60           C  
ATOM   1436  O   ASP A 101      -1.244  14.449   7.753  1.00  0.60           O  
ATOM   1437  CB  ASP A 101       0.638  15.464   5.188  1.00  0.60           C  
ATOM   1438  CG  ASP A 101      -0.600  15.861   4.415  1.00  0.60           C  
ATOM   1439  OD1 ASP A 101      -0.881  17.058   4.435  1.00  0.60           O  
ATOM   1440  OD2 ASP A 101      -1.271  15.018   3.841  1.00  0.60           O  
ATOM   1441  H   ASP A 101       2.656  15.408   6.746  1.00  0.60           H  
ATOM   1442  HA  ASP A 101      -0.047  16.535   6.943  1.00  0.60           H  
ATOM   1443 1HB  ASP A 101       1.495  16.026   4.809  1.00  0.60           H  
ATOM   1444 2HB  ASP A 101       0.843  14.414   4.989  1.00  0.60           H  
ATOM   1445  N   LEU A 102       0.716  13.376   7.462  1.00  0.60           N  
ATOM   1446  CA  LEU A 102       0.230  12.138   8.054  1.00  0.60           C  
ATOM   1447  C   LEU A 102      -0.160  12.434   9.497  1.00  0.60           C  
ATOM   1448  O   LEU A 102      -1.238  12.050   9.967  1.00  0.60           O  
ATOM   1449  CB  LEU A 102       1.303  11.056   7.949  1.00  0.60           C  
ATOM   1450  CG  LEU A 102       0.957   9.705   8.480  1.00  0.60           C  
ATOM   1451  CD1 LEU A 102      -0.247   9.162   7.757  1.00  0.60           C  
ATOM   1452  CD2 LEU A 102       2.122   8.851   8.242  1.00  0.60           C  
ATOM   1453  H   LEU A 102       1.675  13.442   7.112  1.00  0.60           H  
ATOM   1454  HA  LEU A 102      -0.653  11.808   7.511  1.00  0.60           H  
ATOM   1455 1HB  LEU A 102       1.544  10.933   6.925  1.00  0.60           H  
ATOM   1456 2HB  LEU A 102       2.195  11.393   8.456  1.00  0.60           H  
ATOM   1457  HG  LEU A 102       0.730   9.753   9.548  1.00  0.60           H  
ATOM   1458 1HD1 LEU A 102      -0.480   8.169   8.132  1.00  0.60           H  
ATOM   1459 2HD1 LEU A 102      -1.100   9.820   7.925  1.00  0.60           H  
ATOM   1460 3HD1 LEU A 102      -0.036   9.106   6.699  1.00  0.60           H  
ATOM   1461 1HD2 LEU A 102       1.945   7.867   8.579  1.00  0.60           H  
ATOM   1462 2HD2 LEU A 102       2.341   8.826   7.176  1.00  0.60           H  
ATOM   1463 3HD2 LEU A 102       2.945   9.277   8.780  1.00  0.60           H  
ATOM   1464  N   PHE A 103       0.712  13.172  10.176  1.00  0.61           N  
ATOM   1465  CA  PHE A 103       0.479  13.610  11.530  1.00  0.61           C  
ATOM   1466  C   PHE A 103      -0.797  14.400  11.644  1.00  0.61           C  
ATOM   1467  O   PHE A 103      -1.624  14.102  12.497  1.00  0.61           O  
ATOM   1468  CB  PHE A 103       1.604  14.506  11.996  1.00  0.61           C  
ATOM   1469  CG  PHE A 103       1.335  15.129  13.264  1.00  0.61           C  
ATOM   1470  CD1 PHE A 103       1.560  14.489  14.423  1.00  0.61           C  
ATOM   1471  CD2 PHE A 103       0.817  16.397  13.298  1.00  0.61           C  
ATOM   1472  CE1 PHE A 103       1.293  15.096  15.612  1.00  0.61           C  
ATOM   1473  CE2 PHE A 103       0.542  16.982  14.469  1.00  0.61           C  
ATOM   1474  CZ  PHE A 103       0.786  16.343  15.614  1.00  0.61           C  
ATOM   1475  H   PHE A 103       1.582  13.432   9.722  1.00  0.61           H  
ATOM   1476  HA  PHE A 103       0.406  12.737  12.174  1.00  0.61           H  
ATOM   1477 1HB  PHE A 103       2.532  13.946  12.068  1.00  0.61           H  
ATOM   1478 2HB  PHE A 103       1.750  15.284  11.273  1.00  0.61           H  
ATOM   1479  HD1 PHE A 103       1.964  13.492  14.399  1.00  0.61           H  
ATOM   1480  HD2 PHE A 103       0.628  16.929  12.362  1.00  0.61           H  
ATOM   1481  HE1 PHE A 103       1.490  14.573  16.550  1.00  0.61           H  
ATOM   1482  HE2 PHE A 103       0.138  17.977  14.495  1.00  0.61           H  
ATOM   1483  HZ  PHE A 103       0.576  16.827  16.511  1.00  0.61           H  
ATOM   1484  N   ALA A 104      -0.971  15.414  10.791  1.00  0.61           N  
ATOM   1485  CA  ALA A 104      -2.152  16.257  10.858  1.00  0.61           C  
ATOM   1486  C   ALA A 104      -3.428  15.450  10.668  1.00  0.61           C  
ATOM   1487  O   ALA A 104      -4.437  15.716  11.321  1.00  0.61           O  
ATOM   1488  CB  ALA A 104      -2.062  17.341   9.801  1.00  0.61           C  
ATOM   1489  H   ALA A 104      -0.258  15.636  10.097  1.00  0.61           H  
ATOM   1490  HA  ALA A 104      -2.184  16.714  11.845  1.00  0.61           H  
ATOM   1491 1HB  ALA A 104      -2.934  17.986   9.870  1.00  0.61           H  
ATOM   1492 2HB  ALA A 104      -1.157  17.929   9.956  1.00  0.61           H  
ATOM   1493 3HB  ALA A 104      -2.028  16.881   8.811  1.00  0.61           H  
ATOM   1494  N   ARG A 105      -3.382  14.446   9.789  1.00  0.62           N  
ATOM   1495  CA  ARG A 105      -4.531  13.590   9.525  1.00  0.62           C  
ATOM   1496  C   ARG A 105      -4.886  12.721  10.744  1.00  0.62           C  
ATOM   1497  O   ARG A 105      -6.066  12.519  11.044  1.00  0.62           O  
ATOM   1498  CB  ARG A 105      -4.221  12.715   8.315  1.00  0.62           C  
ATOM   1499  CG  ARG A 105      -4.171  13.466   6.974  1.00  0.62           C  
ATOM   1500  CD  ARG A 105      -3.648  12.595   5.880  1.00  0.62           C  
ATOM   1501  NE  ARG A 105      -3.428  13.336   4.651  1.00  0.62           N  
ATOM   1502  CZ  ARG A 105      -4.297  13.514   3.655  1.00  0.62           C  
ATOM   1503  NH1 ARG A 105      -5.495  12.966   3.678  1.00  0.62           N  
ATOM   1504  NH2 ARG A 105      -3.903  14.258   2.646  1.00  0.62           N  
ATOM   1505  H   ARG A 105      -2.524  14.292   9.258  1.00  0.62           H  
ATOM   1506  HA  ARG A 105      -5.383  14.226   9.289  1.00  0.62           H  
ATOM   1507 1HB  ARG A 105      -3.254  12.239   8.454  1.00  0.62           H  
ATOM   1508 2HB  ARG A 105      -4.965  11.927   8.235  1.00  0.62           H  
ATOM   1509 1HG  ARG A 105      -5.178  13.776   6.702  1.00  0.62           H  
ATOM   1510 2HG  ARG A 105      -3.544  14.347   7.056  1.00  0.62           H  
ATOM   1511 1HD  ARG A 105      -2.695  12.170   6.192  1.00  0.62           H  
ATOM   1512 2HD  ARG A 105      -4.355  11.795   5.677  1.00  0.62           H  
ATOM   1513  HE  ARG A 105      -2.520  13.818   4.535  1.00  0.62           H  
ATOM   1514 1HH1 ARG A 105      -5.773  12.396   4.464  1.00  0.62           H  
ATOM   1515 2HH1 ARG A 105      -6.132  13.115   2.911  1.00  0.62           H  
ATOM   1516 1HH2 ARG A 105      -2.952  14.669   2.704  1.00  0.62           H  
ATOM   1517 2HH2 ARG A 105      -4.506  14.434   1.861  1.00  0.62           H  
ATOM   1518  N   GLU A 106      -3.861  12.205  11.442  1.00  0.63           N  
ATOM   1519  CA  GLU A 106      -4.066  11.366  12.628  1.00  0.63           C  
ATOM   1520  C   GLU A 106      -4.389  12.168  13.901  1.00  0.63           C  
ATOM   1521  O   GLU A 106      -5.165  11.721  14.750  1.00  0.63           O  
ATOM   1522  CB  GLU A 106      -2.849  10.476  12.892  1.00  0.63           C  
ATOM   1523  CG  GLU A 106      -3.057   9.461  14.032  1.00  0.63           C  
ATOM   1524  CD  GLU A 106      -4.072   8.411  13.719  1.00  0.63           C  
ATOM   1525  OE1 GLU A 106      -4.371   8.224  12.566  1.00  0.63           O  
ATOM   1526  OE2 GLU A 106      -4.526   7.757  14.640  1.00  0.63           O  
ATOM   1527  H   GLU A 106      -2.909  12.389  11.121  1.00  0.63           H  
ATOM   1528  HA  GLU A 106      -4.915  10.714  12.428  1.00  0.63           H  
ATOM   1529 1HB  GLU A 106      -2.591   9.927  11.985  1.00  0.63           H  
ATOM   1530 2HB  GLU A 106      -1.993  11.107  13.143  1.00  0.63           H  
ATOM   1531 1HG  GLU A 106      -2.135   8.953  14.232  1.00  0.63           H  
ATOM   1532 2HG  GLU A 106      -3.351   9.997  14.935  1.00  0.63           H  
ATOM   1533  N   ALA A 107      -3.734  13.316  14.066  1.00  0.63           N  
ATOM   1534  CA  ALA A 107      -3.857  14.145  15.258  1.00  0.63           C  
ATOM   1535  C   ALA A 107      -5.297  14.573  15.483  1.00  0.63           C  
ATOM   1536  O   ALA A 107      -6.002  14.945  14.545  1.00  0.63           O  
ATOM   1537  CB  ALA A 107      -2.975  15.381  15.118  1.00  0.63           C  
ATOM   1538  H   ALA A 107      -3.106  13.626  13.336  1.00  0.63           H  
ATOM   1539  HA  ALA A 107      -3.535  13.561  16.119  1.00  0.63           H  
ATOM   1540 1HB  ALA A 107      -3.054  15.996  15.999  1.00  0.63           H  
ATOM   1541 2HB  ALA A 107      -1.940  15.074  14.976  1.00  0.63           H  
ATOM   1542 3HB  ALA A 107      -3.305  15.947  14.249  1.00  0.63           H  
ATOM   1543  N   LYS A 108      -5.724  14.558  16.743  1.00  0.62           N  
ATOM   1544  CA  LYS A 108      -7.083  14.976  17.085  1.00  0.62           C  
ATOM   1545  C   LYS A 108      -7.096  16.297  17.846  1.00  0.62           C  
ATOM   1546  O   LYS A 108      -8.033  17.087  17.742  1.00  0.62           O  
ATOM   1547  CB  LYS A 108      -7.762  13.887  17.915  1.00  0.62           C  
ATOM   1548  CG  LYS A 108      -7.862  12.530  17.200  1.00  0.62           C  
ATOM   1549  CD  LYS A 108      -8.730  12.609  15.943  1.00  0.62           C  
ATOM   1550  CE  LYS A 108      -8.858  11.249  15.271  1.00  0.62           C  
ATOM   1551  NZ  LYS A 108      -9.696  11.312  14.036  1.00  0.62           N  
ATOM   1552  H   LYS A 108      -5.104  14.225  17.463  1.00  0.62           H  
ATOM   1553  HA  LYS A 108      -7.647  15.117  16.163  1.00  0.62           H  
ATOM   1554 1HB  LYS A 108      -7.212  13.741  18.844  1.00  0.62           H  
ATOM   1555 2HB  LYS A 108      -8.770  14.207  18.177  1.00  0.62           H  
ATOM   1556 1HG  LYS A 108      -6.862  12.196  16.909  1.00  0.62           H  
ATOM   1557 2HG  LYS A 108      -8.287  11.791  17.877  1.00  0.62           H  
ATOM   1558 1HD  LYS A 108      -9.721  12.980  16.200  1.00  0.62           H  
ATOM   1559 2HD  LYS A 108      -8.269  13.302  15.233  1.00  0.62           H  
ATOM   1560 1HE  LYS A 108      -7.858  10.898  15.000  1.00  0.62           H  
ATOM   1561 2HE  LYS A 108      -9.305  10.541  15.967  1.00  0.62           H  
ATOM   1562 1HZ  LYS A 108      -9.743  10.396  13.617  1.00  0.62           H  
ATOM   1563 2HZ  LYS A 108     -10.627  11.626  14.273  1.00  0.62           H  
ATOM   1564 3HZ  LYS A 108      -9.276  11.961  13.382  1.00  0.62           H  
ATOM   1565  N   ALA A 109      -6.063  16.514  18.644  1.00  0.60           N  
ATOM   1566  CA  ALA A 109      -5.963  17.703  19.468  1.00  0.60           C  
ATOM   1567  C   ALA A 109      -5.596  18.906  18.604  1.00  0.60           C  
ATOM   1568  O   ALA A 109      -5.035  18.730  17.524  1.00  0.60           O  
ATOM   1569  CB  ALA A 109      -4.933  17.522  20.563  1.00  0.60           C  
ATOM   1570  H   ALA A 109      -5.327  15.832  18.690  1.00  0.60           H  
ATOM   1571  HA  ALA A 109      -6.931  17.854  19.928  1.00  0.60           H  
ATOM   1572 1HB  ALA A 109      -4.901  18.390  21.156  1.00  0.60           H  
ATOM   1573 2HB  ALA A 109      -5.211  16.675  21.171  1.00  0.60           H  
ATOM   1574 3HB  ALA A 109      -3.978  17.364  20.162  1.00  0.60           H  
ATOM   1575  N   PRO A 110      -5.915  20.130  19.035  1.00  0.59           N  
ATOM   1576  CA  PRO A 110      -5.486  21.373  18.430  1.00  0.59           C  
ATOM   1577  C   PRO A 110      -3.987  21.429  18.219  1.00  0.59           C  
ATOM   1578  O   PRO A 110      -3.213  20.958  19.056  1.00  0.59           O  
ATOM   1579  CB  PRO A 110      -5.932  22.390  19.475  1.00  0.59           C  
ATOM   1580  CG  PRO A 110      -7.158  21.778  20.094  1.00  0.59           C  
ATOM   1581  CD  PRO A 110      -6.875  20.309  20.152  1.00  0.59           C  
ATOM   1582  HA  PRO A 110      -6.021  21.516  17.477  1.00  0.59           H  
ATOM   1583 1HB  PRO A 110      -5.148  22.505  20.220  1.00  0.59           H  
ATOM   1584 2HB  PRO A 110      -6.071  23.355  19.041  1.00  0.59           H  
ATOM   1585 1HG  PRO A 110      -7.332  22.212  21.091  1.00  0.59           H  
ATOM   1586 2HG  PRO A 110      -8.043  22.019  19.483  1.00  0.59           H  
ATOM   1587 1HD  PRO A 110      -6.450  20.042  21.109  1.00  0.59           H  
ATOM   1588 2HD  PRO A 110      -7.823  19.791  19.948  1.00  0.59           H  
ATOM   1589  N   ILE A 111      -3.604  21.999  17.084  1.00  0.57           N  
ATOM   1590  CA  ILE A 111      -2.213  22.145  16.677  1.00  0.57           C  
ATOM   1591  C   ILE A 111      -1.812  23.616  16.523  1.00  0.57           C  
ATOM   1592  O   ILE A 111      -2.561  24.407  15.921  1.00  0.57           O  
ATOM   1593  CB  ILE A 111      -1.957  21.417  15.323  1.00  0.57           C  
ATOM   1594  CG1 ILE A 111      -2.213  19.913  15.423  1.00  0.57           C  
ATOM   1595  CG2 ILE A 111      -0.515  21.674  14.842  1.00  0.57           C  
ATOM   1596  CD1 ILE A 111      -2.269  19.243  14.057  1.00  0.57           C  
ATOM   1597  H   ILE A 111      -4.324  22.336  16.462  1.00  0.57           H  
ATOM   1598  HA  ILE A 111      -1.580  21.697  17.440  1.00  0.57           H  
ATOM   1599  HB  ILE A 111      -2.636  21.784  14.592  1.00  0.57           H  
ATOM   1600 1HG1 ILE A 111      -1.416  19.455  15.986  1.00  0.57           H  
ATOM   1601 2HG1 ILE A 111      -3.155  19.729  15.941  1.00  0.57           H  
ATOM   1602 1HG2 ILE A 111      -0.356  21.174  13.890  1.00  0.57           H  
ATOM   1603 2HG2 ILE A 111      -0.347  22.737  14.712  1.00  0.57           H  
ATOM   1604 3HG2 ILE A 111       0.191  21.284  15.581  1.00  0.57           H  
ATOM   1605 1HD1 ILE A 111      -2.442  18.179  14.184  1.00  0.57           H  
ATOM   1606 2HD1 ILE A 111      -3.084  19.675  13.474  1.00  0.57           H  
ATOM   1607 3HD1 ILE A 111      -1.331  19.398  13.529  1.00  0.57           H  
ATOM   1608  N   VAL A 112      -0.643  23.972  17.069  1.00  0.56           N  
ATOM   1609  CA  VAL A 112      -0.067  25.294  16.854  1.00  0.56           C  
ATOM   1610  C   VAL A 112       1.092  25.070  15.880  1.00  0.56           C  
ATOM   1611  O   VAL A 112       1.987  24.267  16.163  1.00  0.56           O  
ATOM   1612  CB  VAL A 112       0.505  25.930  18.131  1.00  0.56           C  
ATOM   1613  CG1 VAL A 112       1.048  27.308  17.797  1.00  0.56           C  
ATOM   1614  CG2 VAL A 112      -0.500  25.993  19.144  1.00  0.56           C  
ATOM   1615  H   VAL A 112      -0.136  23.288  17.625  1.00  0.56           H  
ATOM   1616  HA  VAL A 112      -0.808  25.953  16.414  1.00  0.56           H  
ATOM   1617  HB  VAL A 112       1.334  25.332  18.482  1.00  0.56           H  
ATOM   1618 1HG1 VAL A 112       1.479  27.764  18.681  1.00  0.56           H  
ATOM   1619 2HG1 VAL A 112       1.800  27.229  17.026  1.00  0.56           H  
ATOM   1620 3HG1 VAL A 112       0.230  27.928  17.430  1.00  0.56           H  
ATOM   1621 1HG2 VAL A 112      -0.102  26.436  20.055  1.00  0.56           H  
ATOM   1622 2HG2 VAL A 112      -1.307  26.594  18.757  1.00  0.56           H  
ATOM   1623 3HG2 VAL A 112      -0.832  24.985  19.339  1.00  0.56           H  
ATOM   1624  N   ALA A 113       1.047  25.708  14.721  1.00  0.55           N  
ATOM   1625  CA  ALA A 113       2.070  25.483  13.703  1.00  0.55           C  
ATOM   1626  C   ALA A 113       2.939  26.722  13.497  1.00  0.55           C  
ATOM   1627  O   ALA A 113       2.461  27.761  13.034  1.00  0.55           O  
ATOM   1628  CB  ALA A 113       1.399  25.056  12.419  1.00  0.55           C  
ATOM   1629  H   ALA A 113       0.282  26.358  14.553  1.00  0.55           H  
ATOM   1630  HA  ALA A 113       2.723  24.678  14.041  1.00  0.55           H  
ATOM   1631 1HB  ALA A 113       2.117  24.839  11.668  1.00  0.55           H  
ATOM   1632 2HB  ALA A 113       0.815  24.159  12.611  1.00  0.55           H  
ATOM   1633 3HB  ALA A 113       0.740  25.851  12.072  1.00  0.55           H  
ATOM   1634  N   ILE A 114       4.222  26.587  13.799  1.00  0.56           N  
ATOM   1635  CA  ILE A 114       5.141  27.710  13.726  1.00  0.56           C  
ATOM   1636  C   ILE A 114       6.201  27.577  12.647  1.00  0.56           C  
ATOM   1637  O   ILE A 114       6.950  26.598  12.628  1.00  0.56           O  
ATOM   1638  CB  ILE A 114       5.893  27.856  15.070  1.00  0.56           C  
ATOM   1639  CG1 ILE A 114       4.929  28.066  16.248  1.00  0.56           C  
ATOM   1640  CG2 ILE A 114       6.941  28.979  15.023  1.00  0.56           C  
ATOM   1641  CD1 ILE A 114       4.595  26.787  16.989  1.00  0.56           C  
ATOM   1642  H   ILE A 114       4.568  25.694  14.159  1.00  0.56           H  
ATOM   1643  HA  ILE A 114       4.574  28.603  13.511  1.00  0.56           H  
ATOM   1644  HB  ILE A 114       6.415  26.914  15.264  1.00  0.56           H  
ATOM   1645 1HG1 ILE A 114       5.390  28.741  16.941  1.00  0.56           H  
ATOM   1646 2HG1 ILE A 114       4.003  28.510  15.891  1.00  0.56           H  
ATOM   1647 1HG2 ILE A 114       7.470  29.002  15.968  1.00  0.56           H  
ATOM   1648 2HG2 ILE A 114       7.648  28.783  14.222  1.00  0.56           H  
ATOM   1649 3HG2 ILE A 114       6.471  29.933  14.852  1.00  0.56           H  
ATOM   1650 1HD1 ILE A 114       3.942  27.010  17.823  1.00  0.56           H  
ATOM   1651 2HD1 ILE A 114       4.105  26.082  16.315  1.00  0.56           H  
ATOM   1652 3HD1 ILE A 114       5.505  26.339  17.358  1.00  0.56           H  
ATOM   1653  N   THR A 115       6.293  28.575  11.770  1.00  0.57           N  
ATOM   1654  CA  THR A 115       7.341  28.574  10.764  1.00  0.57           C  
ATOM   1655  C   THR A 115       7.915  29.994  10.672  1.00  0.57           C  
ATOM   1656  O   THR A 115       7.653  30.845  11.525  1.00  0.57           O  
ATOM   1657  CB  THR A 115       6.856  28.077   9.373  1.00  0.57           C  
ATOM   1658  OG1 THR A 115       7.996  27.861   8.552  1.00  0.57           O  
ATOM   1659  CG2 THR A 115       5.949  29.089   8.680  1.00  0.57           C  
ATOM   1660  H   THR A 115       5.615  29.337  11.783  1.00  0.57           H  
ATOM   1661  HA  THR A 115       8.145  27.908  11.084  1.00  0.57           H  
ATOM   1662  HB  THR A 115       6.333  27.138   9.504  1.00  0.57           H  
ATOM   1663  HG1 THR A 115       8.369  26.967   8.828  1.00  0.57           H  
ATOM   1664 1HG2 THR A 115       5.631  28.699   7.712  1.00  0.57           H  
ATOM   1665 2HG2 THR A 115       5.092  29.267   9.293  1.00  0.57           H  
ATOM   1666 3HG2 THR A 115       6.456  30.021   8.523  1.00  0.57           H  
ATOM   1667  N   GLY A 116       8.726  30.222   9.659  1.00  0.58           N  
ATOM   1668  CA  GLY A 116       9.432  31.480   9.445  1.00  0.58           C  
ATOM   1669  C   GLY A 116      10.857  31.097   9.165  1.00  0.58           C  
ATOM   1670  O   GLY A 116      11.202  29.928   9.312  1.00  0.58           O  
ATOM   1671  H   GLY A 116       8.832  29.449   9.016  1.00  0.58           H  
ATOM   1672 1HA  GLY A 116       9.010  32.031   8.608  1.00  0.58           H  
ATOM   1673 2HA  GLY A 116       9.380  32.110  10.331  1.00  0.58           H  
ATOM   1674  N   SER A 117      11.680  32.008   8.688  1.00  0.59           N  
ATOM   1675  CA  SER A 117      13.050  31.583   8.426  1.00  0.59           C  
ATOM   1676  C   SER A 117      13.794  31.329   9.733  1.00  0.59           C  
ATOM   1677  O   SER A 117      14.388  30.260   9.931  1.00  0.59           O  
ATOM   1678  CB  SER A 117      13.782  32.608   7.583  1.00  0.59           C  
ATOM   1679  OG  SER A 117      13.207  32.682   6.285  1.00  0.59           O  
ATOM   1680  H   SER A 117      11.353  32.966   8.549  1.00  0.59           H  
ATOM   1681  HA  SER A 117      13.025  30.648   7.869  1.00  0.59           H  
ATOM   1682 1HB  SER A 117      13.750  33.587   8.058  1.00  0.59           H  
ATOM   1683 2HB  SER A 117      14.832  32.321   7.500  1.00  0.59           H  
ATOM   1684  HG  SER A 117      13.882  33.112   5.689  1.00  0.59           H  
ATOM   1685  N   ASN A 118      13.691  32.280  10.658  1.00  0.60           N  
ATOM   1686  CA  ASN A 118      14.391  32.189  11.935  1.00  0.60           C  
ATOM   1687  C   ASN A 118      13.455  32.307  13.121  1.00  0.60           C  
ATOM   1688  O   ASN A 118      12.354  32.833  13.005  1.00  0.60           O  
ATOM   1689  CB  ASN A 118      15.489  33.227  11.989  1.00  0.60           C  
ATOM   1690  CG  ASN A 118      16.464  32.954  10.939  1.00  0.60           C  
ATOM   1691  OD1 ASN A 118      16.962  31.827  10.840  1.00  0.60           O  
ATOM   1692  ND2 ASN A 118      16.749  33.922  10.121  1.00  0.60           N  
ATOM   1693  H   ASN A 118      13.148  33.112  10.434  1.00  0.60           H  
ATOM   1694  HA  ASN A 118      14.858  31.207  12.001  1.00  0.60           H  
ATOM   1695 1HB  ASN A 118      15.066  34.224  11.840  1.00  0.60           H  
ATOM   1696 2HB  ASN A 118      15.982  33.211  12.959  1.00  0.60           H  
ATOM   1697 1HD2 ASN A 118      17.410  33.753   9.373  1.00  0.60           H  
ATOM   1698 2HD2 ASN A 118      16.315  34.817  10.225  1.00  0.60           H  
ATOM   1699  N   ALA A 119      13.944  31.864  14.282  1.00  0.60           N  
ATOM   1700  CA  ALA A 119      13.263  31.910  15.588  1.00  0.60           C  
ATOM   1701  C   ALA A 119      12.134  30.912  15.770  1.00  0.60           C  
ATOM   1702  O   ALA A 119      11.544  30.834  16.851  1.00  0.60           O  
ATOM   1703  CB  ALA A 119      12.656  33.274  15.823  1.00  0.60           C  
ATOM   1704  H   ALA A 119      14.868  31.455  14.260  1.00  0.60           H  
ATOM   1705  HA  ALA A 119      14.016  31.713  16.354  1.00  0.60           H  
ATOM   1706 1HB  ALA A 119      12.229  33.228  16.790  1.00  0.60           H  
ATOM   1707 2HB  ALA A 119      13.423  34.044  15.781  1.00  0.60           H  
ATOM   1708 3HB  ALA A 119      11.881  33.517  15.127  1.00  0.60           H  
ATOM   1709  N   LYS A 120      11.880  30.102  14.762  1.00  0.59           N  
ATOM   1710  CA  LYS A 120      10.855  29.079  14.832  1.00  0.59           C  
ATOM   1711  C   LYS A 120      11.094  28.074  15.953  1.00  0.59           C  
ATOM   1712  O   LYS A 120      10.154  27.627  16.614  1.00  0.59           O  
ATOM   1713  CB  LYS A 120      10.746  28.459  13.439  1.00  0.59           C  
ATOM   1714  CG  LYS A 120      12.038  27.806  12.923  1.00  0.59           C  
ATOM   1715  CD  LYS A 120      11.877  27.340  11.475  1.00  0.59           C  
ATOM   1716  CE  LYS A 120      13.153  26.694  10.906  1.00  0.59           C  
ATOM   1717  NZ  LYS A 120      14.350  27.626  10.924  1.00  0.59           N  
ATOM   1718  H   LYS A 120      12.400  30.214  13.904  1.00  0.59           H  
ATOM   1719  HA  LYS A 120       9.907  29.567  15.049  1.00  0.59           H  
ATOM   1720 1HB  LYS A 120       9.950  27.715  13.424  1.00  0.59           H  
ATOM   1721 2HB  LYS A 120      10.469  29.239  12.719  1.00  0.59           H  
ATOM   1722 1HG  LYS A 120      12.843  28.540  12.955  1.00  0.59           H  
ATOM   1723 2HG  LYS A 120      12.318  26.972  13.545  1.00  0.59           H  
ATOM   1724 1HD  LYS A 120      11.067  26.606  11.423  1.00  0.59           H  
ATOM   1725 2HD  LYS A 120      11.609  28.180  10.863  1.00  0.59           H  
ATOM   1726 1HE  LYS A 120      13.388  25.807  11.487  1.00  0.59           H  
ATOM   1727 2HE  LYS A 120      12.957  26.398   9.877  1.00  0.59           H  
ATOM   1728 1HZ  LYS A 120      15.147  27.150  10.541  1.00  0.59           H  
ATOM   1729 2HZ  LYS A 120      14.206  28.501  10.379  1.00  0.59           H  
ATOM   1730 3HZ  LYS A 120      14.544  27.885  11.873  1.00  0.59           H  
ATOM   1731  N   SER A 121      12.362  27.815  16.273  1.00  0.58           N  
ATOM   1732  CA  SER A 121      12.672  26.882  17.345  1.00  0.58           C  
ATOM   1733  C   SER A 121      12.306  27.459  18.695  1.00  0.58           C  
ATOM   1734  O   SER A 121      11.769  26.758  19.559  1.00  0.58           O  
ATOM   1735  CB  SER A 121      14.147  26.565  17.356  1.00  0.58           C  
ATOM   1736  OG  SER A 121      14.552  25.856  16.199  1.00  0.58           O  
ATOM   1737  H   SER A 121      13.103  28.226  15.732  1.00  0.58           H  
ATOM   1738  HA  SER A 121      12.095  25.970  17.194  1.00  0.58           H  
ATOM   1739 1HB  SER A 121      14.709  27.494  17.431  1.00  0.58           H  
ATOM   1740 2HB  SER A 121      14.379  25.992  18.236  1.00  0.58           H  
ATOM   1741  HG  SER A 121      13.773  25.283  15.938  1.00  0.58           H  
ATOM   1742  N   THR A 122      12.625  28.745  18.872  1.00  0.57           N  
ATOM   1743  CA  THR A 122      12.406  29.437  20.129  1.00  0.57           C  
ATOM   1744  C   THR A 122      10.927  29.629  20.376  1.00  0.57           C  
ATOM   1745  O   THR A 122      10.431  29.379  21.469  1.00  0.57           O  
ATOM   1746  CB  THR A 122      13.113  30.789  20.173  1.00  0.57           C  
ATOM   1747  OG1 THR A 122      14.527  30.610  20.025  1.00  0.57           O  
ATOM   1748  CG2 THR A 122      12.823  31.458  21.514  1.00  0.57           C  
ATOM   1749  H   THR A 122      13.027  29.257  18.100  1.00  0.57           H  
ATOM   1750  HA  THR A 122      12.821  28.835  20.930  1.00  0.57           H  
ATOM   1751  HB  THR A 122      12.743  31.421  19.360  1.00  0.57           H  
ATOM   1752  HG1 THR A 122      14.959  31.450  20.191  1.00  0.57           H  
ATOM   1753 1HG2 THR A 122      13.316  32.430  21.557  1.00  0.57           H  
ATOM   1754 2HG2 THR A 122      11.758  31.589  21.609  1.00  0.57           H  
ATOM   1755 3HG2 THR A 122      13.187  30.830  22.325  1.00  0.57           H  
ATOM   1756  N   VAL A 123      10.201  30.050  19.356  1.00  0.57           N  
ATOM   1757  CA  VAL A 123       8.783  30.261  19.538  1.00  0.57           C  
ATOM   1758  C   VAL A 123       8.082  28.940  19.824  1.00  0.57           C  
ATOM   1759  O   VAL A 123       7.222  28.876  20.702  1.00  0.57           O  
ATOM   1760  CB  VAL A 123       8.192  30.993  18.352  1.00  0.57           C  
ATOM   1761  CG1 VAL A 123       6.681  31.055  18.474  1.00  0.57           C  
ATOM   1762  CG2 VAL A 123       8.779  32.396  18.341  1.00  0.57           C  
ATOM   1763  H   VAL A 123      10.643  30.245  18.457  1.00  0.57           H  
ATOM   1764  HA  VAL A 123       8.640  30.904  20.397  1.00  0.57           H  
ATOM   1765  HB  VAL A 123       8.446  30.468  17.443  1.00  0.57           H  
ATOM   1766 1HG1 VAL A 123       6.266  31.585  17.620  1.00  0.57           H  
ATOM   1767 2HG1 VAL A 123       6.286  30.049  18.508  1.00  0.57           H  
ATOM   1768 3HG1 VAL A 123       6.412  31.579  19.391  1.00  0.57           H  
ATOM   1769 1HG2 VAL A 123       8.388  32.961  17.516  1.00  0.57           H  
ATOM   1770 2HG2 VAL A 123       8.517  32.895  19.271  1.00  0.57           H  
ATOM   1771 3HG2 VAL A 123       9.866  32.334  18.253  1.00  0.57           H  
ATOM   1772  N   THR A 124       8.460  27.871  19.116  1.00  0.56           N  
ATOM   1773  CA  THR A 124       7.862  26.568  19.360  1.00  0.56           C  
ATOM   1774  C   THR A 124       8.064  26.146  20.816  1.00  0.56           C  
ATOM   1775  O   THR A 124       7.098  25.772  21.492  1.00  0.56           O  
ATOM   1776  CB  THR A 124       8.509  25.524  18.425  1.00  0.56           C  
ATOM   1777  OG1 THR A 124       8.262  25.900  17.074  1.00  0.56           O  
ATOM   1778  CG2 THR A 124       7.995  24.116  18.638  1.00  0.56           C  
ATOM   1779  H   THR A 124       9.162  27.947  18.380  1.00  0.56           H  
ATOM   1780  HA  THR A 124       6.796  26.630  19.170  1.00  0.56           H  
ATOM   1781  HB  THR A 124       9.582  25.534  18.598  1.00  0.56           H  
ATOM   1782  HG1 THR A 124       8.796  26.695  16.872  1.00  0.56           H  
ATOM   1783 1HG2 THR A 124       8.508  23.437  17.956  1.00  0.56           H  
ATOM   1784 2HG2 THR A 124       8.195  23.821  19.656  1.00  0.56           H  
ATOM   1785 3HG2 THR A 124       6.952  24.074  18.440  1.00  0.56           H  
ATOM   1786  N   THR A 125       9.301  26.235  21.327  1.00  0.56           N  
ATOM   1787  CA  THR A 125       9.519  25.851  22.716  1.00  0.56           C  
ATOM   1788  C   THR A 125       8.817  26.801  23.703  1.00  0.56           C  
ATOM   1789  O   THR A 125       8.320  26.339  24.734  1.00  0.56           O  
ATOM   1790  CB  THR A 125      11.022  25.730  23.045  1.00  0.56           C  
ATOM   1791  OG1 THR A 125      11.183  25.244  24.392  1.00  0.56           O  
ATOM   1792  CG2 THR A 125      11.691  27.016  22.880  1.00  0.56           C  
ATOM   1793  H   THR A 125      10.086  26.546  20.749  1.00  0.56           H  
ATOM   1794  HA  THR A 125       9.086  24.862  22.856  1.00  0.56           H  
ATOM   1795  HB  THR A 125      11.484  25.019  22.363  1.00  0.56           H  
ATOM   1796  HG1 THR A 125      10.975  24.305  24.420  1.00  0.56           H  
ATOM   1797 1HG2 THR A 125      12.737  26.926  23.096  1.00  0.56           H  
ATOM   1798 2HG2 THR A 125      11.556  27.295  21.882  1.00  0.56           H  
ATOM   1799 3HG2 THR A 125      11.264  27.752  23.518  1.00  0.56           H  
ATOM   1800  N   LEU A 126       8.716  28.106  23.378  1.00  0.56           N  
ATOM   1801  CA  LEU A 126       8.031  29.048  24.258  1.00  0.56           C  
ATOM   1802  C   LEU A 126       6.551  28.728  24.376  1.00  0.56           C  
ATOM   1803  O   LEU A 126       6.019  28.685  25.482  1.00  0.56           O  
ATOM   1804  CB  LEU A 126       8.175  30.484  23.742  1.00  0.56           C  
ATOM   1805  CG  LEU A 126       9.504  31.190  23.887  1.00  0.56           C  
ATOM   1806  CD1 LEU A 126       9.501  32.451  23.051  1.00  0.56           C  
ATOM   1807  CD2 LEU A 126       9.634  31.582  25.282  1.00  0.56           C  
ATOM   1808  H   LEU A 126       9.157  28.454  22.528  1.00  0.56           H  
ATOM   1809  HA  LEU A 126       8.483  28.981  25.247  1.00  0.56           H  
ATOM   1810 1HB  LEU A 126       7.933  30.477  22.687  1.00  0.56           H  
ATOM   1811 2HB  LEU A 126       7.444  31.091  24.261  1.00  0.56           H  
ATOM   1812  HG  LEU A 126      10.328  30.548  23.593  1.00  0.56           H  
ATOM   1813 1HD1 LEU A 126      10.437  32.992  23.188  1.00  0.56           H  
ATOM   1814 2HD1 LEU A 126       9.380  32.208  22.011  1.00  0.56           H  
ATOM   1815 3HD1 LEU A 126       8.683  33.058  23.367  1.00  0.56           H  
ATOM   1816 1HD2 LEU A 126      10.558  32.129  25.418  1.00  0.56           H  
ATOM   1817 2HD2 LEU A 126       8.807  32.210  25.521  1.00  0.56           H  
ATOM   1818 3HD2 LEU A 126       9.620  30.697  25.912  1.00  0.56           H  
ATOM   1819  N   VAL A 127       5.897  28.423  23.251  1.00  0.55           N  
ATOM   1820  CA  VAL A 127       4.475  28.089  23.279  1.00  0.55           C  
ATOM   1821  C   VAL A 127       4.293  26.806  24.071  1.00  0.55           C  
ATOM   1822  O   VAL A 127       3.352  26.668  24.860  1.00  0.55           O  
ATOM   1823  CB  VAL A 127       3.891  27.933  21.872  1.00  0.55           C  
ATOM   1824  CG1 VAL A 127       2.446  27.401  21.958  1.00  0.55           C  
ATOM   1825  CG2 VAL A 127       3.888  29.245  21.171  1.00  0.55           C  
ATOM   1826  H   VAL A 127       6.391  28.458  22.357  1.00  0.55           H  
ATOM   1827  HA  VAL A 127       3.939  28.894  23.781  1.00  0.55           H  
ATOM   1828  HB  VAL A 127       4.496  27.237  21.318  1.00  0.55           H  
ATOM   1829 1HG1 VAL A 127       2.046  27.281  20.958  1.00  0.55           H  
ATOM   1830 2HG1 VAL A 127       2.444  26.447  22.467  1.00  0.55           H  
ATOM   1831 3HG1 VAL A 127       1.829  28.108  22.515  1.00  0.55           H  
ATOM   1832 1HG2 VAL A 127       3.482  29.098  20.188  1.00  0.55           H  
ATOM   1833 2HG2 VAL A 127       3.273  29.956  21.729  1.00  0.55           H  
ATOM   1834 3HG2 VAL A 127       4.902  29.624  21.097  1.00  0.55           H  
ATOM   1835  N   GLY A 128       5.201  25.859  23.855  1.00  0.56           N  
ATOM   1836  CA  GLY A 128       5.199  24.610  24.580  1.00  0.56           C  
ATOM   1837  C   GLY A 128       5.224  24.858  26.090  1.00  0.56           C  
ATOM   1838  O   GLY A 128       4.347  24.376  26.811  1.00  0.56           O  
ATOM   1839  H   GLY A 128       5.934  26.009  23.160  1.00  0.56           H  
ATOM   1840 1HA  GLY A 128       4.332  24.015  24.304  1.00  0.56           H  
ATOM   1841 2HA  GLY A 128       6.090  24.064  24.293  1.00  0.56           H  
ATOM   1842  N   GLU A 129       6.215  25.626  26.565  1.00  0.56           N  
ATOM   1843  CA  GLU A 129       6.351  25.915  27.994  1.00  0.56           C  
ATOM   1844  C   GLU A 129       5.106  26.624  28.529  1.00  0.56           C  
ATOM   1845  O   GLU A 129       4.675  26.366  29.654  1.00  0.56           O  
ATOM   1846  CB  GLU A 129       7.592  26.771  28.268  1.00  0.56           C  
ATOM   1847  CG  GLU A 129       7.896  26.997  29.764  1.00  0.56           C  
ATOM   1848  CD  GLU A 129       8.354  25.752  30.485  1.00  0.56           C  
ATOM   1849  OE1 GLU A 129       8.823  24.845  29.839  1.00  0.56           O  
ATOM   1850  OE2 GLU A 129       8.230  25.711  31.688  1.00  0.56           O  
ATOM   1851  H   GLU A 129       6.905  26.001  25.912  1.00  0.56           H  
ATOM   1852  HA  GLU A 129       6.460  24.970  28.525  1.00  0.56           H  
ATOM   1853 1HB  GLU A 129       8.464  26.308  27.805  1.00  0.56           H  
ATOM   1854 2HB  GLU A 129       7.461  27.751  27.801  1.00  0.56           H  
ATOM   1855 1HG  GLU A 129       8.654  27.776  29.866  1.00  0.56           H  
ATOM   1856 2HG  GLU A 129       6.990  27.343  30.248  1.00  0.56           H  
ATOM   1857  N   MET A 130       4.525  27.521  27.730  1.00  0.56           N  
ATOM   1858  CA  MET A 130       3.305  28.206  28.131  1.00  0.56           C  
ATOM   1859  C   MET A 130       2.179  27.224  28.375  1.00  0.56           C  
ATOM   1860  O   MET A 130       1.485  27.296  29.392  1.00  0.56           O  
ATOM   1861  CB  MET A 130       2.909  29.197  27.059  1.00  0.56           C  
ATOM   1862  CG  MET A 130       3.806  30.403  26.968  1.00  0.56           C  
ATOM   1863  SD  MET A 130       3.402  31.491  25.633  1.00  0.56           S  
ATOM   1864  CE  MET A 130       4.662  32.682  25.967  1.00  0.56           C  
ATOM   1865  H   MET A 130       4.946  27.738  26.825  1.00  0.56           H  
ATOM   1866  HA  MET A 130       3.484  28.735  29.057  1.00  0.56           H  
ATOM   1867 1HB  MET A 130       2.936  28.717  26.098  1.00  0.56           H  
ATOM   1868 2HB  MET A 130       1.919  29.494  27.216  1.00  0.56           H  
ATOM   1869 1HG  MET A 130       3.729  30.966  27.874  1.00  0.56           H  
ATOM   1870 2HG  MET A 130       4.830  30.107  26.878  1.00  0.56           H  
ATOM   1871 1HE  MET A 130       4.613  33.487  25.256  1.00  0.56           H  
ATOM   1872 2HE  MET A 130       4.510  33.076  26.965  1.00  0.56           H  
ATOM   1873 3HE  MET A 130       5.638  32.200  25.909  1.00  0.56           H  
ATOM   1874  N   ALA A 131       2.013  26.285  27.455  1.00  0.57           N  
ATOM   1875  CA  ALA A 131       0.983  25.281  27.601  1.00  0.57           C  
ATOM   1876  C   ALA A 131       1.236  24.447  28.858  1.00  0.57           C  
ATOM   1877  O   ALA A 131       0.299  24.095  29.582  1.00  0.57           O  
ATOM   1878  CB  ALA A 131       0.934  24.443  26.362  1.00  0.57           C  
ATOM   1879  H   ALA A 131       2.611  26.279  26.625  1.00  0.57           H  
ATOM   1880  HA  ALA A 131       0.027  25.784  27.721  1.00  0.57           H  
ATOM   1881 1HB  ALA A 131       0.147  23.709  26.449  1.00  0.57           H  
ATOM   1882 2HB  ALA A 131       0.744  25.092  25.511  1.00  0.57           H  
ATOM   1883 3HB  ALA A 131       1.881  23.964  26.235  1.00  0.57           H  
ATOM   1884  N   VAL A 132       2.509  24.179  29.166  1.00  0.58           N  
ATOM   1885  CA  VAL A 132       2.818  23.429  30.378  1.00  0.58           C  
ATOM   1886  C   VAL A 132       2.422  24.242  31.614  1.00  0.58           C  
ATOM   1887  O   VAL A 132       1.785  23.727  32.533  1.00  0.58           O  
ATOM   1888  CB  VAL A 132       4.314  23.082  30.469  1.00  0.58           C  
ATOM   1889  CG1 VAL A 132       4.610  22.474  31.817  1.00  0.58           C  
ATOM   1890  CG2 VAL A 132       4.693  22.130  29.366  1.00  0.58           C  
ATOM   1891  H   VAL A 132       3.254  24.467  28.530  1.00  0.58           H  
ATOM   1892  HA  VAL A 132       2.246  22.500  30.365  1.00  0.58           H  
ATOM   1893  HB  VAL A 132       4.902  23.992  30.383  1.00  0.58           H  
ATOM   1894 1HG1 VAL A 132       5.674  22.246  31.884  1.00  0.58           H  
ATOM   1895 2HG1 VAL A 132       4.342  23.184  32.600  1.00  0.58           H  
ATOM   1896 3HG1 VAL A 132       4.031  21.559  31.938  1.00  0.58           H  
ATOM   1897 1HG2 VAL A 132       5.755  21.897  29.437  1.00  0.58           H  
ATOM   1898 2HG2 VAL A 132       4.110  21.213  29.456  1.00  0.58           H  
ATOM   1899 3HG2 VAL A 132       4.495  22.592  28.421  1.00  0.58           H  
ATOM   1900  N   ALA A 133       2.767  25.531  31.624  1.00  0.58           N  
ATOM   1901  CA  ALA A 133       2.447  26.434  32.733  1.00  0.58           C  
ATOM   1902  C   ALA A 133       0.940  26.522  32.962  1.00  0.58           C  
ATOM   1903  O   ALA A 133       0.472  26.674  34.092  1.00  0.58           O  
ATOM   1904  CB  ALA A 133       3.012  27.807  32.456  1.00  0.58           C  
ATOM   1905  H   ALA A 133       3.300  25.899  30.836  1.00  0.58           H  
ATOM   1906  HA  ALA A 133       2.905  26.036  33.636  1.00  0.58           H  
ATOM   1907 1HB  ALA A 133       2.797  28.472  33.292  1.00  0.58           H  
ATOM   1908 2HB  ALA A 133       4.089  27.726  32.318  1.00  0.58           H  
ATOM   1909 3HB  ALA A 133       2.561  28.213  31.553  1.00  0.58           H  
ATOM   1910  N   ALA A 134       0.182  26.394  31.876  1.00  0.58           N  
ATOM   1911  CA  ALA A 134      -1.275  26.431  31.863  1.00  0.58           C  
ATOM   1912  C   ALA A 134      -1.895  25.090  32.263  1.00  0.58           C  
ATOM   1913  O   ALA A 134      -3.122  24.955  32.264  1.00  0.58           O  
ATOM   1914  CB  ALA A 134      -1.762  26.812  30.488  1.00  0.58           C  
ATOM   1915  H   ALA A 134       0.656  26.312  30.976  1.00  0.58           H  
ATOM   1916  HA  ALA A 134      -1.600  27.178  32.584  1.00  0.58           H  
ATOM   1917 1HB  ALA A 134      -2.846  26.865  30.481  1.00  0.58           H  
ATOM   1918 2HB  ALA A 134      -1.343  27.781  30.210  1.00  0.58           H  
ATOM   1919 3HB  ALA A 134      -1.426  26.063  29.785  1.00  0.58           H  
ATOM   1920  N   ASP A 135      -1.050  24.102  32.582  1.00  0.58           N  
ATOM   1921  CA  ASP A 135      -1.438  22.745  32.949  1.00  0.58           C  
ATOM   1922  C   ASP A 135      -2.168  22.018  31.827  1.00  0.58           C  
ATOM   1923  O   ASP A 135      -3.157  21.325  32.071  1.00  0.58           O  
ATOM   1924  CB  ASP A 135      -2.321  22.761  34.212  1.00  0.58           C  
ATOM   1925  CG  ASP A 135      -2.406  21.395  34.966  1.00  0.58           C  
ATOM   1926  OD1 ASP A 135      -1.474  20.627  34.895  1.00  0.58           O  
ATOM   1927  OD2 ASP A 135      -3.403  21.160  35.617  1.00  0.58           O  
ATOM   1928  H   ASP A 135      -0.050  24.280  32.564  1.00  0.58           H  
ATOM   1929  HA  ASP A 135      -0.526  22.189  33.172  1.00  0.58           H  
ATOM   1930 1HB  ASP A 135      -1.941  23.515  34.902  1.00  0.58           H  
ATOM   1931 2HB  ASP A 135      -3.334  23.056  33.938  1.00  0.58           H  
ATOM   1932  N   LYS A 136      -1.653  22.141  30.601  1.00  0.57           N  
ATOM   1933  CA  LYS A 136      -2.237  21.434  29.471  1.00  0.57           C  
ATOM   1934  C   LYS A 136      -1.326  20.268  29.074  1.00  0.57           C  
ATOM   1935  O   LYS A 136      -0.093  20.366  29.145  1.00  0.57           O  
ATOM   1936  CB  LYS A 136      -2.399  22.386  28.286  1.00  0.57           C  
ATOM   1937  CG  LYS A 136      -3.178  23.663  28.585  1.00  0.57           C  
ATOM   1938  CD  LYS A 136      -4.618  23.406  28.975  1.00  0.57           C  
ATOM   1939  CE  LYS A 136      -5.366  24.728  29.154  1.00  0.57           C  
ATOM   1940  NZ  LYS A 136      -6.776  24.521  29.594  1.00  0.57           N  
ATOM   1941  H   LYS A 136      -0.854  22.755  30.440  1.00  0.57           H  
ATOM   1942  HA  LYS A 136      -3.211  21.028  29.754  1.00  0.57           H  
ATOM   1943 1HB  LYS A 136      -1.416  22.677  27.929  1.00  0.57           H  
ATOM   1944 2HB  LYS A 136      -2.903  21.864  27.471  1.00  0.57           H  
ATOM   1945 1HG  LYS A 136      -2.691  24.166  29.413  1.00  0.57           H  
ATOM   1946 2HG  LYS A 136      -3.150  24.319  27.720  1.00  0.57           H  
ATOM   1947 1HD  LYS A 136      -5.109  22.800  28.212  1.00  0.57           H  
ATOM   1948 2HD  LYS A 136      -4.637  22.858  29.922  1.00  0.57           H  
ATOM   1949 1HE  LYS A 136      -4.847  25.327  29.903  1.00  0.57           H  
ATOM   1950 2HE  LYS A 136      -5.366  25.270  28.207  1.00  0.57           H  
ATOM   1951 1HZ  LYS A 136      -7.227  25.419  29.702  1.00  0.57           H  
ATOM   1952 2HZ  LYS A 136      -7.271  23.974  28.903  1.00  0.57           H  
ATOM   1953 3HZ  LYS A 136      -6.778  24.031  30.479  1.00  0.57           H  
ATOM   1954  N   ARG A 137      -1.903  19.176  28.585  1.00  0.56           N  
ATOM   1955  CA  ARG A 137      -1.064  18.061  28.149  1.00  0.56           C  
ATOM   1956  C   ARG A 137      -0.522  18.323  26.754  1.00  0.56           C  
ATOM   1957  O   ARG A 137      -1.106  17.947  25.727  1.00  0.56           O  
ATOM   1958  CB  ARG A 137      -1.791  16.733  28.239  1.00  0.56           C  
ATOM   1959  CG  ARG A 137      -2.181  16.360  29.687  1.00  0.56           C  
ATOM   1960  CD  ARG A 137      -2.726  14.974  29.816  1.00  0.56           C  
ATOM   1961  NE  ARG A 137      -3.968  14.793  29.097  1.00  0.56           N  
ATOM   1962  CZ  ARG A 137      -5.199  15.068  29.576  1.00  0.56           C  
ATOM   1963  NH1 ARG A 137      -5.345  15.528  30.802  1.00  0.56           N  
ATOM   1964  NH2 ARG A 137      -6.269  14.881  28.816  1.00  0.56           N  
ATOM   1965  H   ARG A 137      -2.926  19.104  28.542  1.00  0.56           H  
ATOM   1966  HA  ARG A 137      -0.212  17.992  28.826  1.00  0.56           H  
ATOM   1967 1HB  ARG A 137      -2.693  16.765  27.645  1.00  0.56           H  
ATOM   1968 2HB  ARG A 137      -1.165  15.935  27.838  1.00  0.56           H  
ATOM   1969 1HG  ARG A 137      -1.305  16.446  30.328  1.00  0.56           H  
ATOM   1970 2HG  ARG A 137      -2.952  17.058  30.030  1.00  0.56           H  
ATOM   1971 1HD  ARG A 137      -2.000  14.268  29.415  1.00  0.56           H  
ATOM   1972 2HD  ARG A 137      -2.905  14.751  30.865  1.00  0.56           H  
ATOM   1973  HE  ARG A 137      -3.889  14.460  28.138  1.00  0.56           H  
ATOM   1974 1HH1 ARG A 137      -4.535  15.682  31.380  1.00  0.56           H  
ATOM   1975 2HH1 ARG A 137      -6.267  15.746  31.150  1.00  0.56           H  
ATOM   1976 1HH2 ARG A 137      -6.176  14.539  27.867  1.00  0.56           H  
ATOM   1977 2HH2 ARG A 137      -7.181  15.107  29.177  1.00  0.56           H  
ATOM   1978  N   VAL A 138       0.583  19.050  26.731  1.00  0.56           N  
ATOM   1979  CA  VAL A 138       1.138  19.510  25.474  1.00  0.56           C  
ATOM   1980  C   VAL A 138       2.327  18.704  24.994  1.00  0.56           C  
ATOM   1981  O   VAL A 138       3.219  18.346  25.765  1.00  0.56           O  
ATOM   1982  CB  VAL A 138       1.585  20.973  25.617  1.00  0.56           C  
ATOM   1983  CG1 VAL A 138       2.661  21.067  26.660  1.00  0.56           C  
ATOM   1984  CG2 VAL A 138       2.067  21.531  24.274  1.00  0.56           C  
ATOM   1985  H   VAL A 138       0.973  19.346  27.626  1.00  0.56           H  
ATOM   1986  HA  VAL A 138       0.354  19.455  24.734  1.00  0.56           H  
ATOM   1987  HB  VAL A 138       0.741  21.552  25.961  1.00  0.56           H  
ATOM   1988 1HG1 VAL A 138       2.961  22.096  26.783  1.00  0.56           H  
ATOM   1989 2HG1 VAL A 138       2.278  20.685  27.609  1.00  0.56           H  
ATOM   1990 3HG1 VAL A 138       3.521  20.479  26.346  1.00  0.56           H  
ATOM   1991 1HG2 VAL A 138       2.355  22.567  24.394  1.00  0.56           H  
ATOM   1992 2HG2 VAL A 138       2.921  20.976  23.915  1.00  0.56           H  
ATOM   1993 3HG2 VAL A 138       1.262  21.463  23.549  1.00  0.56           H  
ATOM   1994  N   ALA A 139       2.330  18.439  23.698  1.00  0.55           N  
ATOM   1995  CA  ALA A 139       3.439  17.771  23.051  1.00  0.55           C  
ATOM   1996  C   ALA A 139       4.163  18.797  22.213  1.00  0.55           C  
ATOM   1997  O   ALA A 139       3.513  19.589  21.530  1.00  0.55           O  
ATOM   1998  CB  ALA A 139       2.960  16.629  22.201  1.00  0.55           C  
ATOM   1999  H   ALA A 139       1.529  18.758  23.150  1.00  0.55           H  
ATOM   2000  HA  ALA A 139       4.124  17.400  23.813  1.00  0.55           H  
ATOM   2001 1HB  ALA A 139       3.794  16.165  21.739  1.00  0.55           H  
ATOM   2002 2HB  ALA A 139       2.451  15.909  22.811  1.00  0.55           H  
ATOM   2003 3HB  ALA A 139       2.286  17.007  21.451  1.00  0.55           H  
ATOM   2004  N   VAL A 140       5.485  18.792  22.256  1.00  0.56           N  
ATOM   2005  CA  VAL A 140       6.244  19.773  21.497  1.00  0.56           C  
ATOM   2006  C   VAL A 140       7.219  19.047  20.594  1.00  0.56           C  
ATOM   2007  O   VAL A 140       7.913  18.135  21.046  1.00  0.56           O  
ATOM   2008  CB  VAL A 140       7.006  20.710  22.451  1.00  0.56           C  
ATOM   2009  CG1 VAL A 140       7.765  21.780  21.662  1.00  0.56           C  
ATOM   2010  CG2 VAL A 140       6.020  21.315  23.447  1.00  0.56           C  
ATOM   2011  H   VAL A 140       5.970  18.116  22.829  1.00  0.56           H  
ATOM   2012  HA  VAL A 140       5.565  20.362  20.885  1.00  0.56           H  
ATOM   2013  HB  VAL A 140       7.748  20.130  22.996  1.00  0.56           H  
ATOM   2014 1HG1 VAL A 140       8.308  22.426  22.347  1.00  0.56           H  
ATOM   2015 2HG1 VAL A 140       8.467  21.311  20.977  1.00  0.56           H  
ATOM   2016 3HG1 VAL A 140       7.041  22.374  21.097  1.00  0.56           H  
ATOM   2017 1HG2 VAL A 140       6.568  21.939  24.132  1.00  0.56           H  
ATOM   2018 2HG2 VAL A 140       5.275  21.903  22.919  1.00  0.56           H  
ATOM   2019 3HG2 VAL A 140       5.523  20.527  24.010  1.00  0.56           H  
ATOM   2020  N   GLY A 141       7.276  19.442  19.332  1.00  0.57           N  
ATOM   2021  CA  GLY A 141       8.173  18.763  18.407  1.00  0.57           C  
ATOM   2022  C   GLY A 141       8.104  19.303  16.991  1.00  0.57           C  
ATOM   2023  O   GLY A 141       7.983  20.515  16.771  1.00  0.57           O  
ATOM   2024  H   GLY A 141       6.662  20.199  19.023  1.00  0.57           H  
ATOM   2025 1HA  GLY A 141       9.196  18.847  18.773  1.00  0.57           H  
ATOM   2026 2HA  GLY A 141       7.943  17.700  18.399  1.00  0.57           H  
ATOM   2027  N   GLY A 142       8.244  18.400  16.035  1.00  0.58           N  
ATOM   2028  CA  GLY A 142       8.295  18.787  14.640  1.00  0.58           C  
ATOM   2029  C   GLY A 142       9.763  18.878  14.288  1.00  0.58           C  
ATOM   2030  O   GLY A 142      10.556  18.063  14.752  1.00  0.58           O  
ATOM   2031  H   GLY A 142       8.373  17.422  16.303  1.00  0.58           H  
ATOM   2032 1HA  GLY A 142       7.799  18.040  14.021  1.00  0.58           H  
ATOM   2033 2HA  GLY A 142       7.799  19.744  14.481  1.00  0.58           H  
ATOM   2034  N   ASN A 143      10.131  19.827  13.452  1.00  0.59           N  
ATOM   2035  CA  ASN A 143      11.507  19.932  12.988  1.00  0.59           C  
ATOM   2036  C   ASN A 143      12.509  20.138  14.154  1.00  0.59           C  
ATOM   2037  O   ASN A 143      13.656  19.676  14.078  1.00  0.59           O  
ATOM   2038  CB  ASN A 143      11.594  21.053  11.970  1.00  0.59           C  
ATOM   2039  CG  ASN A 143      12.870  21.107  11.210  1.00  0.59           C  
ATOM   2040  OD1 ASN A 143      13.223  20.171  10.474  1.00  0.59           O  
ATOM   2041  ND2 ASN A 143      13.579  22.193  11.364  1.00  0.59           N  
ATOM   2042  H   ASN A 143       9.443  20.502  13.116  1.00  0.59           H  
ATOM   2043  HA  ASN A 143      11.772  18.998  12.494  1.00  0.59           H  
ATOM   2044 1HB  ASN A 143      10.762  20.968  11.264  1.00  0.59           H  
ATOM   2045 2HB  ASN A 143      11.473  21.992  12.485  1.00  0.59           H  
ATOM   2046 1HD2 ASN A 143      14.449  22.297  10.887  1.00  0.59           H  
ATOM   2047 2HD2 ASN A 143      13.243  22.927  11.989  1.00  0.59           H  
ATOM   2048  N   LEU A 144      12.057  20.794  15.238  1.00  0.60           N  
ATOM   2049  CA  LEU A 144      12.865  21.147  16.416  1.00  0.60           C  
ATOM   2050  C   LEU A 144      13.509  19.985  17.160  1.00  0.60           C  
ATOM   2051  O   LEU A 144      14.703  20.003  17.461  1.00  0.60           O  
ATOM   2052  CB  LEU A 144      11.965  21.871  17.439  1.00  0.60           C  
ATOM   2053  CG  LEU A 144      12.588  22.245  18.806  1.00  0.60           C  
ATOM   2054  CD1 LEU A 144      13.730  23.155  18.578  1.00  0.60           C  
ATOM   2055  CD2 LEU A 144      11.529  22.958  19.675  1.00  0.60           C  
ATOM   2056  H   LEU A 144      11.097  21.105  15.216  1.00  0.60           H  
ATOM   2057  HA  LEU A 144      13.650  21.825  16.083  1.00  0.60           H  
ATOM   2058 1HB  LEU A 144      11.607  22.791  16.990  1.00  0.60           H  
ATOM   2059 2HB  LEU A 144      11.093  21.245  17.635  1.00  0.60           H  
ATOM   2060  HG  LEU A 144      12.945  21.351  19.314  1.00  0.60           H  
ATOM   2061 1HD1 LEU A 144      14.177  23.444  19.529  1.00  0.60           H  
ATOM   2062 2HD1 LEU A 144      14.474  22.658  17.958  1.00  0.60           H  
ATOM   2063 3HD1 LEU A 144      13.351  24.015  18.069  1.00  0.60           H  
ATOM   2064 1HD2 LEU A 144      11.969  23.232  20.632  1.00  0.60           H  
ATOM   2065 2HD2 LEU A 144      11.190  23.859  19.161  1.00  0.60           H  
ATOM   2066 3HD2 LEU A 144      10.684  22.291  19.838  1.00  0.60           H  
ATOM   2067  N   GLY A 145      12.697  19.002  17.501  1.00  0.61           N  
ATOM   2068  CA  GLY A 145      13.122  17.867  18.301  1.00  0.61           C  
ATOM   2069  C   GLY A 145      12.512  16.593  17.763  1.00  0.61           C  
ATOM   2070  O   GLY A 145      12.800  16.166  16.638  1.00  0.61           O  
ATOM   2071  H   GLY A 145      11.736  19.040  17.189  1.00  0.61           H  
ATOM   2072 1HA  GLY A 145      14.209  17.792  18.294  1.00  0.61           H  
ATOM   2073 2HA  GLY A 145      12.812  18.016  19.335  1.00  0.61           H  
ATOM   2074  N   THR A 146      11.690  15.983  18.605  1.00  0.60           N  
ATOM   2075  CA  THR A 146      10.944  14.785  18.280  1.00  0.60           C  
ATOM   2076  C   THR A 146      10.023  15.054  17.070  1.00  0.60           C  
ATOM   2077  O   THR A 146       9.234  15.998  17.139  1.00  0.60           O  
ATOM   2078  CB  THR A 146      10.105  14.393  19.507  1.00  0.60           C  
ATOM   2079  OG1 THR A 146      10.974  14.144  20.624  1.00  0.60           O  
ATOM   2080  CG2 THR A 146       9.270  13.217  19.231  1.00  0.60           C  
ATOM   2081  H   THR A 146      11.550  16.395  19.517  1.00  0.60           H  
ATOM   2082  HA  THR A 146      11.647  13.987  18.092  1.00  0.60           H  
ATOM   2083  HB  THR A 146       9.453  15.228  19.764  1.00  0.60           H  
ATOM   2084  HG1 THR A 146      10.443  13.979  21.411  1.00  0.60           H  
ATOM   2085 1HG2 THR A 146       8.677  12.970  20.106  1.00  0.60           H  
ATOM   2086 2HG2 THR A 146       8.611  13.457  18.402  1.00  0.60           H  
ATOM   2087 3HG2 THR A 146       9.903  12.369  18.969  1.00  0.60           H  
ATOM   2088  N   PRO A 147      10.063  14.245  15.987  1.00  0.59           N  
ATOM   2089  CA  PRO A 147       9.243  14.384  14.796  1.00  0.59           C  
ATOM   2090  C   PRO A 147       7.785  14.385  15.198  1.00  0.59           C  
ATOM   2091  O   PRO A 147       7.397  13.709  16.149  1.00  0.59           O  
ATOM   2092  CB  PRO A 147       9.627  13.158  13.963  1.00  0.59           C  
ATOM   2093  CG  PRO A 147      11.020  12.820  14.422  1.00  0.59           C  
ATOM   2094  CD  PRO A 147      11.044  13.138  15.895  1.00  0.59           C  
ATOM   2095  HA  PRO A 147       9.511  15.323  14.279  1.00  0.59           H  
ATOM   2096 1HB  PRO A 147       8.909  12.345  14.146  1.00  0.59           H  
ATOM   2097 2HB  PRO A 147       9.576  13.396  12.888  1.00  0.59           H  
ATOM   2098 1HG  PRO A 147      11.266  11.775  14.212  1.00  0.59           H  
ATOM   2099 2HG  PRO A 147      11.732  13.426  13.866  1.00  0.59           H  
ATOM   2100 1HD  PRO A 147      10.730  12.264  16.497  1.00  0.59           H  
ATOM   2101 2HD  PRO A 147      12.065  13.476  16.114  1.00  0.59           H  
ATOM   2102  N   ALA A 148       6.957  15.099  14.452  1.00  0.59           N  
ATOM   2103  CA  ALA A 148       5.550  15.229  14.816  1.00  0.59           C  
ATOM   2104  C   ALA A 148       4.833  13.882  14.986  1.00  0.59           C  
ATOM   2105  O   ALA A 148       4.058  13.712  15.920  1.00  0.59           O  
ATOM   2106  CB  ALA A 148       4.834  16.057  13.767  1.00  0.59           C  
ATOM   2107  H   ALA A 148       7.315  15.600  13.650  1.00  0.59           H  
ATOM   2108  HA  ALA A 148       5.508  15.757  15.764  1.00  0.59           H  
ATOM   2109 1HB  ALA A 148       3.812  16.206  14.067  1.00  0.59           H  
ATOM   2110 2HB  ALA A 148       5.317  17.025  13.673  1.00  0.59           H  
ATOM   2111 3HB  ALA A 148       4.862  15.544  12.805  1.00  0.59           H  
ATOM   2112  N   LEU A 149       5.151  12.883  14.168  1.00  0.60           N  
ATOM   2113  CA  LEU A 149       4.474  11.587  14.285  1.00  0.60           C  
ATOM   2114  C   LEU A 149       4.721  10.900  15.636  1.00  0.60           C  
ATOM   2115  O   LEU A 149       3.859  10.180  16.145  1.00  0.60           O  
ATOM   2116  CB  LEU A 149       4.908  10.663  13.150  1.00  0.60           C  
ATOM   2117  CG  LEU A 149       4.427  11.057  11.760  1.00  0.60           C  
ATOM   2118  CD1 LEU A 149       5.073  10.166  10.731  1.00  0.60           C  
ATOM   2119  CD2 LEU A 149       2.931  10.915  11.698  1.00  0.60           C  
ATOM   2120  H   LEU A 149       5.832  13.033  13.439  1.00  0.60           H  
ATOM   2121  HA  LEU A 149       3.406  11.756  14.185  1.00  0.60           H  
ATOM   2122 1HB  LEU A 149       5.977  10.662  13.112  1.00  0.60           H  
ATOM   2123 2HB  LEU A 149       4.567   9.648  13.361  1.00  0.60           H  
ATOM   2124  HG  LEU A 149       4.709  12.091  11.554  1.00  0.60           H  
ATOM   2125 1HD1 LEU A 149       4.731  10.460   9.744  1.00  0.60           H  
ATOM   2126 2HD1 LEU A 149       6.159  10.267  10.784  1.00  0.60           H  
ATOM   2127 3HD1 LEU A 149       4.790   9.136  10.929  1.00  0.60           H  
ATOM   2128 1HD2 LEU A 149       2.592  11.199  10.719  1.00  0.60           H  
ATOM   2129 2HD2 LEU A 149       2.647   9.886  11.894  1.00  0.60           H  
ATOM   2130 3HD2 LEU A 149       2.485  11.559  12.440  1.00  0.60           H  
ATOM   2131  N   ASP A 150       5.873  11.151  16.261  1.00  0.62           N  
ATOM   2132  CA  ASP A 150       6.193  10.499  17.525  1.00  0.62           C  
ATOM   2133  C   ASP A 150       5.468  11.170  18.686  1.00  0.62           C  
ATOM   2134  O   ASP A 150       5.519  10.694  19.821  1.00  0.62           O  
ATOM   2135  CB  ASP A 150       7.701  10.480  17.819  1.00  0.62           C  
ATOM   2136  CG  ASP A 150       8.564   9.527  16.963  1.00  0.62           C  
ATOM   2137  OD1 ASP A 150       8.024   8.714  16.253  1.00  0.62           O  
ATOM   2138  OD2 ASP A 150       9.772   9.590  17.069  1.00  0.62           O  
ATOM   2139  H   ASP A 150       6.530  11.831  15.880  1.00  0.62           H  
ATOM   2140  HA  ASP A 150       5.854   9.465  17.471  1.00  0.62           H  
ATOM   2141 1HB  ASP A 150       8.061  11.462  17.596  1.00  0.62           H  
ATOM   2142 2HB  ASP A 150       7.878  10.290  18.876  1.00  0.62           H  
ATOM   2143  N   LEU A 151       4.786  12.280  18.404  1.00  0.66           N  
ATOM   2144  CA  LEU A 151       4.073  13.011  19.423  1.00  0.66           C  
ATOM   2145  C   LEU A 151       2.638  12.507  19.534  1.00  0.66           C  
ATOM   2146  O   LEU A 151       1.904  12.923  20.432  1.00  0.66           O  
ATOM   2147  CB  LEU A 151       3.975  14.487  19.056  1.00  0.66           C  
ATOM   2148  CG  LEU A 151       5.265  15.267  18.818  1.00  0.66           C  
ATOM   2149  CD1 LEU A 151       4.844  16.651  18.438  1.00  0.66           C  
ATOM   2150  CD2 LEU A 151       6.193  15.256  20.010  1.00  0.66           C  
ATOM   2151  H   LEU A 151       4.742  12.642  17.452  1.00  0.66           H  
ATOM   2152  HA  LEU A 151       4.580  12.883  20.378  1.00  0.66           H  
ATOM   2153 1HB  LEU A 151       3.391  14.561  18.144  1.00  0.66           H  
ATOM   2154 2HB  LEU A 151       3.423  14.986  19.829  1.00  0.66           H  
ATOM   2155  HG  LEU A 151       5.792  14.826  17.972  1.00  0.66           H  
ATOM   2156 1HD1 LEU A 151       5.704  17.248  18.197  1.00  0.66           H  
ATOM   2157 2HD1 LEU A 151       4.199  16.567  17.574  1.00  0.66           H  
ATOM   2158 3HD1 LEU A 151       4.299  17.116  19.260  1.00  0.66           H  
ATOM   2159 1HD2 LEU A 151       7.088  15.826  19.768  1.00  0.66           H  
ATOM   2160 2HD2 LEU A 151       5.723  15.697  20.865  1.00  0.66           H  
ATOM   2161 3HD2 LEU A 151       6.467  14.229  20.239  1.00  0.66           H  
ATOM   2162  N   LEU A 152       2.225  11.591  18.644  1.00  0.70           N  
ATOM   2163  CA  LEU A 152       0.823  11.161  18.582  1.00  0.70           C  
ATOM   2164  C   LEU A 152       0.361  10.236  19.701  1.00  0.70           C  
ATOM   2165  O   LEU A 152       0.052   9.065  19.479  1.00  0.70           O  
ATOM   2166  CB  LEU A 152       0.567  10.467  17.236  1.00  0.70           C  
ATOM   2167  CG  LEU A 152       0.649  11.348  15.986  1.00  0.70           C  
ATOM   2168  CD1 LEU A 152       0.623  10.486  14.755  1.00  0.70           C  
ATOM   2169  CD2 LEU A 152      -0.586  12.280  15.963  1.00  0.70           C  
ATOM   2170  H   LEU A 152       2.876  11.213  17.949  1.00  0.70           H  
ATOM   2171  HA  LEU A 152       0.208  12.057  18.620  1.00  0.70           H  
ATOM   2172 1HB  LEU A 152       1.305   9.672  17.117  1.00  0.70           H  
ATOM   2173 2HB  LEU A 152      -0.424  10.016  17.259  1.00  0.70           H  
ATOM   2174  HG  LEU A 152       1.571  11.926  15.996  1.00  0.70           H  
ATOM   2175 1HD1 LEU A 152       0.659  11.110  13.875  1.00  0.70           H  
ATOM   2176 2HD1 LEU A 152       1.486   9.817  14.764  1.00  0.70           H  
ATOM   2177 3HD1 LEU A 152      -0.272   9.915  14.750  1.00  0.70           H  
ATOM   2178 1HD2 LEU A 152      -0.572  12.898  15.070  1.00  0.70           H  
ATOM   2179 2HD2 LEU A 152      -1.493  11.675  15.953  1.00  0.70           H  
ATOM   2180 3HD2 LEU A 152      -0.584  12.915  16.846  1.00  0.70           H  
ATOM   2181  N   ALA A 153       0.286  10.799  20.901  1.00  0.72           N  
ATOM   2182  CA  ALA A 153      -0.194  10.104  22.086  1.00  0.72           C  
ATOM   2183  C   ALA A 153      -1.664  10.453  22.327  1.00  0.72           C  
ATOM   2184  O   ALA A 153      -2.083  11.602  22.163  1.00  0.72           O  
ATOM   2185  CB  ALA A 153       0.657  10.463  23.292  1.00  0.72           C  
ATOM   2186  H   ALA A 153       0.611  11.759  20.971  1.00  0.72           H  
ATOM   2187  HA  ALA A 153      -0.126   9.031  21.909  1.00  0.72           H  
ATOM   2188 1HB  ALA A 153       0.297   9.924  24.166  1.00  0.72           H  
ATOM   2189 2HB  ALA A 153       1.693  10.185  23.093  1.00  0.72           H  
ATOM   2190 3HB  ALA A 153       0.609  11.516  23.477  1.00  0.72           H  
ATOM   2191  N   ASP A 154      -2.420   9.477  22.827  1.00  0.72           N  
ATOM   2192  CA  ASP A 154      -3.849   9.624  23.137  1.00  0.72           C  
ATOM   2193  C   ASP A 154      -4.173  10.698  24.178  1.00  0.72           C  
ATOM   2194  O   ASP A 154      -5.294  11.203  24.232  1.00  0.72           O  
ATOM   2195  CB  ASP A 154      -4.416   8.298  23.651  1.00  0.72           C  
ATOM   2196  CG  ASP A 154      -4.565   7.215  22.578  1.00  0.72           C  
ATOM   2197  OD1 ASP A 154      -4.463   7.523  21.416  1.00  0.72           O  
ATOM   2198  OD2 ASP A 154      -4.779   6.083  22.943  1.00  0.72           O  
ATOM   2199  H   ASP A 154      -1.998   8.567  22.954  1.00  0.72           H  
ATOM   2200  HA  ASP A 154      -4.364   9.888  22.213  1.00  0.72           H  
ATOM   2201 1HB  ASP A 154      -3.773   7.918  24.448  1.00  0.72           H  
ATOM   2202 2HB  ASP A 154      -5.395   8.481  24.095  1.00  0.72           H  
ATOM   2203  N   ASP A 155      -3.202  11.030  25.012  1.00  0.69           N  
ATOM   2204  CA  ASP A 155      -3.410  11.980  26.088  1.00  0.69           C  
ATOM   2205  C   ASP A 155      -3.107  13.435  25.721  1.00  0.69           C  
ATOM   2206  O   ASP A 155      -3.217  14.316  26.571  1.00  0.69           O  
ATOM   2207  CB  ASP A 155      -2.546  11.580  27.279  1.00  0.69           C  
ATOM   2208  CG  ASP A 155      -2.965  10.249  27.887  1.00  0.69           C  
ATOM   2209  OD1 ASP A 155      -4.143  10.000  27.986  1.00  0.69           O  
ATOM   2210  OD2 ASP A 155      -2.099   9.487  28.231  1.00  0.69           O  
ATOM   2211  H   ASP A 155      -2.297  10.601  24.899  1.00  0.69           H  
ATOM   2212  HA  ASP A 155      -4.457  11.923  26.386  1.00  0.69           H  
ATOM   2213 1HB  ASP A 155      -1.504  11.514  26.965  1.00  0.69           H  
ATOM   2214 2HB  ASP A 155      -2.609  12.342  28.044  1.00  0.69           H  
ATOM   2215  N   ILE A 156      -2.729  13.716  24.482  1.00  0.66           N  
ATOM   2216  CA  ILE A 156      -2.406  15.104  24.158  1.00  0.66           C  
ATOM   2217  C   ILE A 156      -3.619  16.004  23.947  1.00  0.66           C  
ATOM   2218  O   ILE A 156      -4.586  15.641  23.279  1.00  0.66           O  
ATOM   2219  CB  ILE A 156      -1.448  15.173  22.970  1.00  0.66           C  
ATOM   2220  CG1 ILE A 156      -0.213  14.443  23.359  1.00  0.66           C  
ATOM   2221  CG2 ILE A 156      -1.132  16.613  22.574  1.00  0.66           C  
ATOM   2222  CD1 ILE A 156       0.446  15.017  24.604  1.00  0.66           C  
ATOM   2223  H   ILE A 156      -2.648  12.986  23.768  1.00  0.66           H  
ATOM   2224  HA  ILE A 156      -1.861  15.518  25.005  1.00  0.66           H  
ATOM   2225  HB  ILE A 156      -1.882  14.647  22.120  1.00  0.66           H  
ATOM   2226 1HG1 ILE A 156      -0.474  13.418  23.545  1.00  0.66           H  
ATOM   2227 2HG1 ILE A 156       0.496  14.477  22.528  1.00  0.66           H  
ATOM   2228 1HG2 ILE A 156      -0.442  16.621  21.755  1.00  0.66           H  
ATOM   2229 2HG2 ILE A 156      -2.042  17.112  22.271  1.00  0.66           H  
ATOM   2230 3HG2 ILE A 156      -0.684  17.135  23.412  1.00  0.66           H  
ATOM   2231 1HD1 ILE A 156       1.340  14.442  24.842  1.00  0.66           H  
ATOM   2232 2HD1 ILE A 156       0.717  16.057  24.430  1.00  0.66           H  
ATOM   2233 3HD1 ILE A 156      -0.248  14.967  25.441  1.00  0.66           H  
ATOM   2234  N   GLU A 157      -3.555  17.182  24.570  1.00  0.61           N  
ATOM   2235  CA  GLU A 157      -4.566  18.233  24.483  1.00  0.61           C  
ATOM   2236  C   GLU A 157      -4.142  19.347  23.521  1.00  0.61           C  
ATOM   2237  O   GLU A 157      -4.982  20.072  22.991  1.00  0.61           O  
ATOM   2238  CB  GLU A 157      -4.843  18.819  25.867  1.00  0.61           C  
ATOM   2239  CG  GLU A 157      -5.465  17.826  26.845  1.00  0.61           C  
ATOM   2240  CD  GLU A 157      -5.669  18.382  28.228  1.00  0.61           C  
ATOM   2241  OE1 GLU A 157      -4.744  18.947  28.777  1.00  0.61           O  
ATOM   2242  OE2 GLU A 157      -6.751  18.228  28.749  1.00  0.61           O  
ATOM   2243  H   GLU A 157      -2.723  17.365  25.122  1.00  0.61           H  
ATOM   2244  HA  GLU A 157      -5.486  17.791  24.102  1.00  0.61           H  
ATOM   2245 1HB  GLU A 157      -3.907  19.176  26.301  1.00  0.61           H  
ATOM   2246 2HB  GLU A 157      -5.511  19.675  25.777  1.00  0.61           H  
ATOM   2247 1HG  GLU A 157      -6.430  17.516  26.452  1.00  0.61           H  
ATOM   2248 2HG  GLU A 157      -4.837  16.941  26.895  1.00  0.61           H  
ATOM   2249  N   LEU A 158      -2.840  19.495  23.312  1.00  0.57           N  
ATOM   2250  CA  LEU A 158      -2.327  20.519  22.394  1.00  0.57           C  
ATOM   2251  C   LEU A 158      -0.999  20.077  21.772  1.00  0.57           C  
ATOM   2252  O   LEU A 158      -0.115  19.611  22.491  1.00  0.57           O  
ATOM   2253  CB  LEU A 158      -2.115  21.851  23.145  1.00  0.57           C  
ATOM   2254  CG  LEU A 158      -1.583  23.070  22.316  1.00  0.57           C  
ATOM   2255  CD1 LEU A 158      -2.657  23.506  21.349  1.00  0.57           C  
ATOM   2256  CD2 LEU A 158      -1.189  24.202  23.254  1.00  0.57           C  
ATOM   2257  H   LEU A 158      -2.198  18.893  23.824  1.00  0.57           H  
ATOM   2258  HA  LEU A 158      -3.051  20.666  21.590  1.00  0.57           H  
ATOM   2259 1HB  LEU A 158      -3.069  22.148  23.577  1.00  0.57           H  
ATOM   2260 2HB  LEU A 158      -1.413  21.676  23.961  1.00  0.57           H  
ATOM   2261  HG  LEU A 158      -0.709  22.770  21.735  1.00  0.57           H  
ATOM   2262 1HD1 LEU A 158      -2.320  24.333  20.767  1.00  0.57           H  
ATOM   2263 2HD1 LEU A 158      -2.888  22.686  20.703  1.00  0.57           H  
ATOM   2264 3HD1 LEU A 158      -3.549  23.801  21.900  1.00  0.57           H  
ATOM   2265 1HD2 LEU A 158      -0.812  25.045  22.673  1.00  0.57           H  
ATOM   2266 2HD2 LEU A 158      -2.054  24.519  23.840  1.00  0.57           H  
ATOM   2267 3HD2 LEU A 158      -0.412  23.841  23.912  1.00  0.57           H  
ATOM   2268  N   TYR A 159      -0.842  20.222  20.463  1.00  0.55           N  
ATOM   2269  CA  TYR A 159       0.464  19.926  19.880  1.00  0.55           C  
ATOM   2270  C   TYR A 159       1.090  21.252  19.458  1.00  0.55           C  
ATOM   2271  O   TYR A 159       0.398  22.101  18.896  1.00  0.55           O  
ATOM   2272  CB  TYR A 159       0.357  19.047  18.632  1.00  0.55           C  
ATOM   2273  CG  TYR A 159      -0.241  17.679  18.787  1.00  0.55           C  
ATOM   2274  CD1 TYR A 159      -1.590  17.504  18.538  1.00  0.55           C  
ATOM   2275  CD2 TYR A 159       0.540  16.586  19.133  1.00  0.55           C  
ATOM   2276  CE1 TYR A 159      -2.150  16.250  18.632  1.00  0.55           C  
ATOM   2277  CE2 TYR A 159      -0.044  15.337  19.233  1.00  0.55           C  
ATOM   2278  CZ  TYR A 159      -1.384  15.170  18.984  1.00  0.55           C  
ATOM   2279  OH  TYR A 159      -1.977  13.925  19.093  1.00  0.55           O  
ATOM   2280  H   TYR A 159      -1.616  20.559  19.888  1.00  0.55           H  
ATOM   2281  HA  TYR A 159       1.111  19.456  20.620  1.00  0.55           H  
ATOM   2282 1HB  TYR A 159      -0.228  19.579  17.898  1.00  0.55           H  
ATOM   2283 2HB  TYR A 159       1.356  18.926  18.207  1.00  0.55           H  
ATOM   2284  HD1 TYR A 159      -2.213  18.361  18.256  1.00  0.55           H  
ATOM   2285  HD2 TYR A 159       1.605  16.710  19.318  1.00  0.55           H  
ATOM   2286  HE1 TYR A 159      -3.207  16.120  18.429  1.00  0.55           H  
ATOM   2287  HE2 TYR A 159       0.547  14.496  19.498  1.00  0.55           H  
ATOM   2288  HH  TYR A 159      -1.458  13.366  19.688  1.00  0.55           H  
ATOM   2289  N   VAL A 160       2.387  21.417  19.686  1.00  0.54           N  
ATOM   2290  CA  VAL A 160       3.086  22.623  19.249  1.00  0.54           C  
ATOM   2291  C   VAL A 160       4.237  22.219  18.343  1.00  0.54           C  
ATOM   2292  O   VAL A 160       5.163  21.529  18.784  1.00  0.54           O  
ATOM   2293  CB  VAL A 160       3.616  23.371  20.469  1.00  0.54           C  
ATOM   2294  CG1 VAL A 160       4.309  24.600  20.060  1.00  0.54           C  
ATOM   2295  CG2 VAL A 160       2.465  23.684  21.415  1.00  0.54           C  
ATOM   2296  H   VAL A 160       2.893  20.697  20.199  1.00  0.54           H  
ATOM   2297  HA  VAL A 160       2.404  23.259  18.688  1.00  0.54           H  
ATOM   2298  HB  VAL A 160       4.342  22.742  20.970  1.00  0.54           H  
ATOM   2299 1HG1 VAL A 160       4.700  25.082  20.940  1.00  0.54           H  
ATOM   2300 2HG1 VAL A 160       5.102  24.355  19.409  1.00  0.54           H  
ATOM   2301 3HG1 VAL A 160       3.614  25.261  19.550  1.00  0.54           H  
ATOM   2302 1HG2 VAL A 160       2.850  24.191  22.292  1.00  0.54           H  
ATOM   2303 2HG2 VAL A 160       1.736  24.319  20.911  1.00  0.54           H  
ATOM   2304 3HG2 VAL A 160       1.988  22.765  21.716  1.00  0.54           H  
ATOM   2305  N   LEU A 161       4.149  22.598  17.075  1.00  0.53           N  
ATOM   2306  CA  LEU A 161       5.115  22.117  16.105  1.00  0.53           C  
ATOM   2307  C   LEU A 161       5.949  23.169  15.394  1.00  0.53           C  
ATOM   2308  O   LEU A 161       5.425  24.203  14.968  1.00  0.53           O  
ATOM   2309  CB  LEU A 161       4.353  21.355  15.037  1.00  0.53           C  
ATOM   2310  CG  LEU A 161       3.506  20.242  15.526  1.00  0.53           C  
ATOM   2311  CD1 LEU A 161       2.796  19.702  14.402  1.00  0.53           C  
ATOM   2312  CD2 LEU A 161       4.327  19.186  16.173  1.00  0.53           C  
ATOM   2313  H   LEU A 161       3.378  23.195  16.777  1.00  0.53           H  
ATOM   2314  HA  LEU A 161       5.789  21.444  16.617  1.00  0.53           H  
ATOM   2315 1HB  LEU A 161       3.692  22.055  14.545  1.00  0.53           H  
ATOM   2316 2HB  LEU A 161       5.063  20.957  14.309  1.00  0.53           H  
ATOM   2317  HG  LEU A 161       2.773  20.626  16.239  1.00  0.53           H  
ATOM   2318 1HD1 LEU A 161       2.190  18.930  14.756  1.00  0.53           H  
ATOM   2319 2HD1 LEU A 161       2.188  20.473  13.931  1.00  0.53           H  
ATOM   2320 3HD1 LEU A 161       3.517  19.318  13.702  1.00  0.53           H  
ATOM   2321 1HD2 LEU A 161       3.657  18.403  16.492  1.00  0.53           H  
ATOM   2322 2HD2 LEU A 161       5.047  18.790  15.462  1.00  0.53           H  
ATOM   2323 3HD2 LEU A 161       4.859  19.593  17.031  1.00  0.53           H  
ATOM   2324  N   GLU A 162       7.205  22.811  15.124  1.00  0.54           N  
ATOM   2325  CA  GLU A 162       8.067  23.612  14.252  1.00  0.54           C  
ATOM   2326  C   GLU A 162       7.991  23.063  12.833  1.00  0.54           C  
ATOM   2327  O   GLU A 162       8.342  21.902  12.586  1.00  0.54           O  
ATOM   2328  CB  GLU A 162       9.523  23.585  14.712  1.00  0.54           C  
ATOM   2329  CG  GLU A 162      10.472  24.397  13.815  1.00  0.54           C  
ATOM   2330  CD  GLU A 162      11.943  24.364  14.226  1.00  0.54           C  
ATOM   2331  OE1 GLU A 162      12.219  24.450  15.388  1.00  0.54           O  
ATOM   2332  OE2 GLU A 162      12.785  24.260  13.360  1.00  0.54           O  
ATOM   2333  H   GLU A 162       7.561  21.955  15.555  1.00  0.54           H  
ATOM   2334  HA  GLU A 162       7.710  24.645  14.247  1.00  0.54           H  
ATOM   2335 1HB  GLU A 162       9.598  23.990  15.719  1.00  0.54           H  
ATOM   2336 2HB  GLU A 162       9.870  22.562  14.742  1.00  0.54           H  
ATOM   2337 1HG  GLU A 162      10.376  24.047  12.787  1.00  0.54           H  
ATOM   2338 2HG  GLU A 162      10.132  25.422  13.838  1.00  0.54           H  
ATOM   2339  N   LEU A 163       7.513  23.877  11.895  1.00  0.55           N  
ATOM   2340  CA  LEU A 163       7.373  23.402  10.522  1.00  0.55           C  
ATOM   2341  C   LEU A 163       8.354  24.071   9.564  1.00  0.55           C  
ATOM   2342  O   LEU A 163       8.462  25.310   9.504  1.00  0.55           O  
ATOM   2343  CB  LEU A 163       5.942  23.621  10.010  1.00  0.55           C  
ATOM   2344  CG  LEU A 163       4.862  22.614  10.497  1.00  0.55           C  
ATOM   2345  CD1 LEU A 163       4.495  22.906  11.913  1.00  0.55           C  
ATOM   2346  CD2 LEU A 163       3.660  22.726   9.632  1.00  0.55           C  
ATOM   2347  H   LEU A 163       7.253  24.832  12.145  1.00  0.55           H  
ATOM   2348  HA  LEU A 163       7.572  22.336  10.511  1.00  0.55           H  
ATOM   2349 1HB  LEU A 163       5.623  24.618  10.314  1.00  0.55           H  
ATOM   2350 2HB  LEU A 163       5.963  23.588   8.921  1.00  0.55           H  
ATOM   2351  HG  LEU A 163       5.254  21.594  10.447  1.00  0.55           H  
ATOM   2352 1HD1 LEU A 163       3.730  22.202  12.230  1.00  0.55           H  
ATOM   2353 2HD1 LEU A 163       5.348  22.808  12.538  1.00  0.55           H  
ATOM   2354 3HD1 LEU A 163       4.121  23.911  11.989  1.00  0.55           H  
ATOM   2355 1HD2 LEU A 163       2.899  22.025   9.973  1.00  0.55           H  
ATOM   2356 2HD2 LEU A 163       3.271  23.737   9.690  1.00  0.55           H  
ATOM   2357 3HD2 LEU A 163       3.937  22.492   8.607  1.00  0.55           H  
ATOM   2358  N   SER A 164       9.055  23.249   8.785  1.00  0.56           N  
ATOM   2359  CA  SER A 164       9.959  23.812   7.791  1.00  0.56           C  
ATOM   2360  C   SER A 164       9.194  24.102   6.520  1.00  0.56           C  
ATOM   2361  O   SER A 164       8.152  23.489   6.267  1.00  0.56           O  
ATOM   2362  CB  SER A 164      11.109  22.874   7.486  1.00  0.56           C  
ATOM   2363  OG  SER A 164      10.666  21.704   6.824  1.00  0.56           O  
ATOM   2364  H   SER A 164       8.940  22.234   8.890  1.00  0.56           H  
ATOM   2365  HA  SER A 164      10.365  24.749   8.175  1.00  0.56           H  
ATOM   2366 1HB  SER A 164      11.852  23.384   6.874  1.00  0.56           H  
ATOM   2367 2HB  SER A 164      11.594  22.595   8.423  1.00  0.56           H  
ATOM   2368  HG  SER A 164      11.381  21.063   6.942  1.00  0.56           H  
ATOM   2369  N   SER A 165       9.764  24.945   5.666  1.00  0.57           N  
ATOM   2370  CA  SER A 165       9.144  25.239   4.381  1.00  0.57           C  
ATOM   2371  C   SER A 165       9.084  23.989   3.499  1.00  0.57           C  
ATOM   2372  O   SER A 165       8.207  23.847   2.646  1.00  0.57           O  
ATOM   2373  CB  SER A 165       9.925  26.353   3.709  1.00  0.57           C  
ATOM   2374  OG  SER A 165      11.203  25.928   3.364  1.00  0.57           O  
ATOM   2375  H   SER A 165      10.626  25.404   5.921  1.00  0.57           H  
ATOM   2376  HA  SER A 165       8.129  25.585   4.556  1.00  0.57           H  
ATOM   2377 1HB  SER A 165       9.400  26.694   2.823  1.00  0.57           H  
ATOM   2378 2HB  SER A 165       9.994  27.194   4.385  1.00  0.57           H  
ATOM   2379  HG  SER A 165      11.073  25.426   2.547  1.00  0.57           H  
ATOM   2380  N   PHE A 166       9.990  23.048   3.755  1.00  0.58           N  
ATOM   2381  CA  PHE A 166      10.052  21.817   2.988  1.00  0.58           C  
ATOM   2382  C   PHE A 166       8.844  20.977   3.350  1.00  0.58           C  
ATOM   2383  O   PHE A 166       8.179  20.391   2.497  1.00  0.58           O  
ATOM   2384  CB  PHE A 166      11.281  21.021   3.368  1.00  0.58           C  
ATOM   2385  CG  PHE A 166      12.547  21.695   3.141  1.00  0.58           C  
ATOM   2386  CD1 PHE A 166      12.721  22.557   2.102  1.00  0.58           C  
ATOM   2387  CD2 PHE A 166      13.602  21.453   4.000  1.00  0.58           C  
ATOM   2388  CE1 PHE A 166      13.920  23.157   1.927  1.00  0.58           C  
ATOM   2389  CE2 PHE A 166      14.803  22.045   3.815  1.00  0.58           C  
ATOM   2390  CZ  PHE A 166      14.964  22.893   2.777  1.00  0.58           C  
ATOM   2391  H   PHE A 166      10.667  23.218   4.483  1.00  0.58           H  
ATOM   2392  HA  PHE A 166      10.039  22.041   1.920  1.00  0.58           H  
ATOM   2393 1HB  PHE A 166      11.228  20.754   4.413  1.00  0.58           H  
ATOM   2394 2HB  PHE A 166      11.293  20.093   2.799  1.00  0.58           H  
ATOM   2395  HD1 PHE A 166      11.892  22.758   1.419  1.00  0.58           H  
ATOM   2396  HD2 PHE A 166      13.462  20.766   4.826  1.00  0.58           H  
ATOM   2397  HE1 PHE A 166      14.057  23.835   1.113  1.00  0.58           H  
ATOM   2398  HE2 PHE A 166      15.633  21.841   4.489  1.00  0.58           H  
ATOM   2399  HZ  PHE A 166      15.927  23.361   2.621  1.00  0.58           H  
ATOM   2400  N   GLN A 167       8.551  20.915   4.651  1.00  0.59           N  
ATOM   2401  CA  GLN A 167       7.393  20.160   5.097  1.00  0.59           C  
ATOM   2402  C   GLN A 167       6.104  20.761   4.569  1.00  0.59           C  
ATOM   2403  O   GLN A 167       5.220  20.048   4.085  1.00  0.59           O  
ATOM   2404  CB  GLN A 167       7.338  20.105   6.623  1.00  0.59           C  
ATOM   2405  CG  GLN A 167       8.371  19.224   7.270  1.00  0.59           C  
ATOM   2406  CD  GLN A 167       8.321  19.293   8.770  1.00  0.59           C  
ATOM   2407  OE1 GLN A 167       8.515  20.368   9.373  1.00  0.59           O  
ATOM   2408  NE2 GLN A 167       8.031  18.145   9.400  1.00  0.59           N  
ATOM   2409  H   GLN A 167       9.141  21.397   5.338  1.00  0.59           H  
ATOM   2410  HA  GLN A 167       7.478  19.142   4.711  1.00  0.59           H  
ATOM   2411 1HB  GLN A 167       7.465  21.114   7.019  1.00  0.59           H  
ATOM   2412 2HB  GLN A 167       6.380  19.765   6.938  1.00  0.59           H  
ATOM   2413 1HG  GLN A 167       8.199  18.184   6.969  1.00  0.59           H  
ATOM   2414 2HG  GLN A 167       9.345  19.550   6.956  1.00  0.59           H  
ATOM   2415 1HE2 GLN A 167       7.968  18.114  10.393  1.00  0.59           H  
ATOM   2416 2HE2 GLN A 167       7.841  17.273   8.865  1.00  0.59           H  
ATOM   2417  N   LEU A 168       6.031  22.089   4.567  1.00  0.59           N  
ATOM   2418  CA  LEU A 168       4.835  22.780   4.114  1.00  0.59           C  
ATOM   2419  C   LEU A 168       4.516  22.497   2.642  1.00  0.59           C  
ATOM   2420  O   LEU A 168       3.345  22.315   2.288  1.00  0.59           O  
ATOM   2421  CB  LEU A 168       4.983  24.261   4.419  1.00  0.59           C  
ATOM   2422  CG  LEU A 168       4.917  24.591   5.912  1.00  0.59           C  
ATOM   2423  CD1 LEU A 168       5.283  26.016   6.139  1.00  0.59           C  
ATOM   2424  CD2 LEU A 168       3.501  24.337   6.396  1.00  0.59           C  
ATOM   2425  H   LEU A 168       6.808  22.628   4.955  1.00  0.59           H  
ATOM   2426  HA  LEU A 168       3.998  22.414   4.707  1.00  0.59           H  
ATOM   2427 1HB  LEU A 168       5.937  24.606   4.031  1.00  0.59           H  
ATOM   2428 2HB  LEU A 168       4.190  24.806   3.918  1.00  0.59           H  
ATOM   2429  HG  LEU A 168       5.621  23.967   6.461  1.00  0.59           H  
ATOM   2430 1HD1 LEU A 168       5.233  26.239   7.194  1.00  0.59           H  
ATOM   2431 2HD1 LEU A 168       6.289  26.191   5.789  1.00  0.59           H  
ATOM   2432 3HD1 LEU A 168       4.587  26.647   5.592  1.00  0.59           H  
ATOM   2433 1HD2 LEU A 168       3.444  24.573   7.443  1.00  0.59           H  
ATOM   2434 2HD2 LEU A 168       2.814  24.970   5.839  1.00  0.59           H  
ATOM   2435 3HD2 LEU A 168       3.239  23.291   6.240  1.00  0.59           H  
ATOM   2436  N   GLU A 169       5.543  22.343   1.798  1.00  0.60           N  
ATOM   2437  CA  GLU A 169       5.310  22.021   0.383  1.00  0.60           C  
ATOM   2438  C   GLU A 169       4.603  20.683   0.174  1.00  0.60           C  
ATOM   2439  O   GLU A 169       4.018  20.449  -0.886  1.00  0.60           O  
ATOM   2440  CB  GLU A 169       6.601  21.923  -0.441  1.00  0.60           C  
ATOM   2441  CG  GLU A 169       7.328  23.193  -0.775  1.00  0.60           C  
ATOM   2442  CD  GLU A 169       8.512  22.907  -1.699  1.00  0.60           C  
ATOM   2443  OE1 GLU A 169       9.111  21.863  -1.579  1.00  0.60           O  
ATOM   2444  OE2 GLU A 169       8.771  23.709  -2.559  1.00  0.60           O  
ATOM   2445  H   GLU A 169       6.495  22.514   2.131  1.00  0.60           H  
ATOM   2446  HA  GLU A 169       4.685  22.804  -0.042  1.00  0.60           H  
ATOM   2447 1HB  GLU A 169       7.306  21.276   0.085  1.00  0.60           H  
ATOM   2448 2HB  GLU A 169       6.368  21.442  -1.382  1.00  0.60           H  
ATOM   2449 1HG  GLU A 169       6.647  23.892  -1.258  1.00  0.60           H  
ATOM   2450 2HG  GLU A 169       7.689  23.643   0.142  1.00  0.60           H  
ATOM   2451  N   THR A 170       4.706  19.787   1.151  1.00  0.61           N  
ATOM   2452  CA  THR A 170       4.158  18.452   1.055  1.00  0.61           C  
ATOM   2453  C   THR A 170       2.974  18.257   1.990  1.00  0.61           C  
ATOM   2454  O   THR A 170       2.613  17.115   2.303  1.00  0.61           O  
ATOM   2455  CB  THR A 170       5.209  17.416   1.431  1.00  0.61           C  
ATOM   2456  OG1 THR A 170       5.622  17.655   2.785  1.00  0.61           O  
ATOM   2457  CG2 THR A 170       6.380  17.495   0.548  1.00  0.61           C  
ATOM   2458  H   THR A 170       5.165  20.043   2.026  1.00  0.61           H  
ATOM   2459  HA  THR A 170       3.823  18.280   0.032  1.00  0.61           H  
ATOM   2460  HB  THR A 170       4.795  16.439   1.335  1.00  0.61           H  
ATOM   2461  HG1 THR A 170       5.560  18.622   2.993  1.00  0.61           H  
ATOM   2462 1HG2 THR A 170       7.110  16.741   0.842  1.00  0.61           H  
ATOM   2463 2HG2 THR A 170       6.045  17.308  -0.465  1.00  0.61           H  
ATOM   2464 3HG2 THR A 170       6.830  18.488   0.622  1.00  0.61           H  
ATOM   2465  N   CYS A 171       2.426  19.349   2.526  1.00  0.62           N  
ATOM   2466  CA  CYS A 171       1.322  19.197   3.456  1.00  0.62           C  
ATOM   2467  C   CYS A 171       0.041  19.847   2.952  1.00  0.62           C  
ATOM   2468  O   CYS A 171      -0.005  21.064   2.761  1.00  0.62           O  
ATOM   2469  CB  CYS A 171       1.672  19.791   4.798  1.00  0.62           C  
ATOM   2470  SG  CYS A 171       0.399  19.465   6.011  1.00  0.62           S  
ATOM   2471  H   CYS A 171       2.761  20.281   2.282  1.00  0.62           H  
ATOM   2472  HA  CYS A 171       1.131  18.139   3.595  1.00  0.62           H  
ATOM   2473 1HB  CYS A 171       2.607  19.379   5.132  1.00  0.62           H  
ATOM   2474 2HB  CYS A 171       1.801  20.869   4.706  1.00  0.62           H  
ATOM   2475  HG  CYS A 171       0.005  18.272   5.480  1.00  0.62           H  
ATOM   2476  N   ASP A 172      -0.975  19.032   2.685  1.00  0.63           N  
ATOM   2477  CA  ASP A 172      -2.251  19.498   2.155  1.00  0.63           C  
ATOM   2478  C   ASP A 172      -3.334  19.551   3.226  1.00  0.63           C  
ATOM   2479  O   ASP A 172      -4.395  20.149   3.016  1.00  0.63           O  
ATOM   2480  CB  ASP A 172      -2.728  18.627   0.996  1.00  0.63           C  
ATOM   2481  CG  ASP A 172      -1.833  18.705  -0.243  1.00  0.63           C  
ATOM   2482  OD1 ASP A 172      -1.370  19.785  -0.580  1.00  0.63           O  
ATOM   2483  OD2 ASP A 172      -1.637  17.686  -0.853  1.00  0.63           O  
ATOM   2484  H   ASP A 172      -0.874  18.049   2.932  1.00  0.63           H  
ATOM   2485  HA  ASP A 172      -2.113  20.510   1.777  1.00  0.63           H  
ATOM   2486 1HB  ASP A 172      -2.777  17.587   1.329  1.00  0.63           H  
ATOM   2487 2HB  ASP A 172      -3.730  18.924   0.713  1.00  0.63           H  
ATOM   2488  N   ARG A 173      -3.092  18.899   4.363  1.00  0.63           N  
ATOM   2489  CA  ARG A 173      -4.114  18.836   5.404  1.00  0.63           C  
ATOM   2490  C   ARG A 173      -3.728  19.398   6.766  1.00  0.63           C  
ATOM   2491  O   ARG A 173      -4.227  18.943   7.794  1.00  0.63           O  
ATOM   2492  CB  ARG A 173      -4.634  17.419   5.548  1.00  0.63           C  
ATOM   2493  CG  ARG A 173      -5.402  16.949   4.322  1.00  0.63           C  
ATOM   2494  CD  ARG A 173      -6.674  17.729   4.150  1.00  0.63           C  
ATOM   2495  NE  ARG A 173      -7.449  17.287   3.002  1.00  0.63           N  
ATOM   2496  CZ  ARG A 173      -7.343  17.785   1.744  1.00  0.63           C  
ATOM   2497  NH1 ARG A 173      -6.499  18.762   1.457  1.00  0.63           N  
ATOM   2498  NH2 ARG A 173      -8.107  17.287   0.783  1.00  0.63           N  
ATOM   2499  H   ARG A 173      -2.214  18.384   4.474  1.00  0.63           H  
ATOM   2500  HA  ARG A 173      -4.959  19.430   5.060  1.00  0.63           H  
ATOM   2501 1HB  ARG A 173      -3.789  16.737   5.693  1.00  0.63           H  
ATOM   2502 2HB  ARG A 173      -5.281  17.340   6.420  1.00  0.63           H  
ATOM   2503 1HG  ARG A 173      -4.792  17.050   3.428  1.00  0.63           H  
ATOM   2504 2HG  ARG A 173      -5.676  15.911   4.461  1.00  0.63           H  
ATOM   2505 1HD  ARG A 173      -7.289  17.612   5.040  1.00  0.63           H  
ATOM   2506 2HD  ARG A 173      -6.438  18.784   4.014  1.00  0.63           H  
ATOM   2507  HE  ARG A 173      -8.118  16.546   3.152  1.00  0.63           H  
ATOM   2508 1HH1 ARG A 173      -5.892  19.183   2.177  1.00  0.63           H  
ATOM   2509 2HH1 ARG A 173      -6.446  19.115   0.513  1.00  0.63           H  
ATOM   2510 1HH2 ARG A 173      -8.761  16.545   0.988  1.00  0.63           H  
ATOM   2511 2HH2 ARG A 173      -8.039  17.653  -0.156  1.00  0.63           H  
ATOM   2512  N   LEU A 174      -2.867  20.405   6.791  1.00  0.64           N  
ATOM   2513  CA  LEU A 174      -2.579  21.040   8.067  1.00  0.64           C  
ATOM   2514  C   LEU A 174      -3.761  21.924   8.392  1.00  0.64           C  
ATOM   2515  O   LEU A 174      -4.099  22.824   7.626  1.00  0.64           O  
ATOM   2516  CB  LEU A 174      -1.321  21.916   8.029  1.00  0.64           C  
ATOM   2517  CG  LEU A 174      -0.949  22.622   9.354  1.00  0.64           C  
ATOM   2518  CD1 LEU A 174      -0.547  21.575  10.430  1.00  0.64           C  
ATOM   2519  CD2 LEU A 174       0.161  23.594   9.071  1.00  0.64           C  
ATOM   2520  H   LEU A 174      -2.448  20.740   5.934  1.00  0.64           H  
ATOM   2521  HA  LEU A 174      -2.471  20.280   8.838  1.00  0.64           H  
ATOM   2522 1HB  LEU A 174      -0.485  21.313   7.794  1.00  0.64           H  
ATOM   2523 2HB  LEU A 174      -1.434  22.674   7.253  1.00  0.64           H  
ATOM   2524  HG  LEU A 174      -1.808  23.166   9.729  1.00  0.64           H  
ATOM   2525 1HD1 LEU A 174      -0.292  22.086  11.360  1.00  0.64           H  
ATOM   2526 2HD1 LEU A 174      -1.380  20.895  10.609  1.00  0.64           H  
ATOM   2527 3HD1 LEU A 174       0.317  21.005  10.082  1.00  0.64           H  
ATOM   2528 1HD2 LEU A 174       0.425  24.109   9.979  1.00  0.64           H  
ATOM   2529 2HD2 LEU A 174       1.021  23.059   8.686  1.00  0.64           H  
ATOM   2530 3HD2 LEU A 174      -0.178  24.317   8.330  1.00  0.64           H  
ATOM   2531  N   ASN A 175      -4.372  21.684   9.533  1.00  0.63           N  
ATOM   2532  CA  ASN A 175      -5.537  22.437   9.966  1.00  0.63           C  
ATOM   2533  C   ASN A 175      -5.282  22.939  11.359  1.00  0.63           C  
ATOM   2534  O   ASN A 175      -6.019  22.646  12.298  1.00  0.63           O  
ATOM   2535  CB  ASN A 175      -6.804  21.615   9.913  1.00  0.63           C  
ATOM   2536  CG  ASN A 175      -7.169  21.160   8.519  1.00  0.63           C  
ATOM   2537  OD1 ASN A 175      -7.713  21.927   7.714  1.00  0.63           O  
ATOM   2538  ND2 ASN A 175      -6.906  19.918   8.228  1.00  0.63           N  
ATOM   2539  H   ASN A 175      -4.035  20.929  10.113  1.00  0.63           H  
ATOM   2540  HA  ASN A 175      -5.658  23.307   9.324  1.00  0.63           H  
ATOM   2541 1HB  ASN A 175      -6.691  20.739  10.550  1.00  0.63           H  
ATOM   2542 2HB  ASN A 175      -7.627  22.207  10.313  1.00  0.63           H  
ATOM   2543 1HD2 ASN A 175      -7.145  19.562   7.328  1.00  0.63           H  
ATOM   2544 2HD2 ASN A 175      -6.482  19.320   8.916  1.00  0.63           H  
ATOM   2545  N   ALA A 176      -4.167  23.627  11.500  1.00  0.63           N  
ATOM   2546  CA  ALA A 176      -3.738  24.139  12.781  1.00  0.63           C  
ATOM   2547  C   ALA A 176      -4.774  25.084  13.326  1.00  0.63           C  
ATOM   2548  O   ALA A 176      -5.414  25.813  12.566  1.00  0.63           O  
ATOM   2549  CB  ALA A 176      -2.409  24.856  12.634  1.00  0.63           C  
ATOM   2550  H   ALA A 176      -3.616  23.822  10.676  1.00  0.63           H  
ATOM   2551  HA  ALA A 176      -3.643  23.312  13.470  1.00  0.63           H  
ATOM   2552 1HB  ALA A 176      -2.087  25.231  13.601  1.00  0.63           H  
ATOM   2553 2HB  ALA A 176      -1.665  24.163  12.254  1.00  0.63           H  
ATOM   2554 3HB  ALA A 176      -2.516  25.690  11.943  1.00  0.63           H  
ATOM   2555  N   GLU A 177      -4.964  25.086  14.635  1.00  0.62           N  
ATOM   2556  CA  GLU A 177      -5.892  26.072  15.134  1.00  0.62           C  
ATOM   2557  C   GLU A 177      -5.217  27.402  14.977  1.00  0.62           C  
ATOM   2558  O   GLU A 177      -5.853  28.397  14.618  1.00  0.62           O  
ATOM   2559  CB  GLU A 177      -6.268  25.855  16.597  1.00  0.62           C  
ATOM   2560  CG  GLU A 177      -7.155  24.652  16.863  1.00  0.62           C  
ATOM   2561  CD  GLU A 177      -8.476  24.671  16.146  1.00  0.62           C  
ATOM   2562  OE1 GLU A 177      -9.161  25.667  16.197  1.00  0.62           O  
ATOM   2563  OE2 GLU A 177      -8.816  23.671  15.564  1.00  0.62           O  
ATOM   2564  H   GLU A 177      -4.410  24.488  15.240  1.00  0.62           H  
ATOM   2565  HA  GLU A 177      -6.797  26.060  14.527  1.00  0.62           H  
ATOM   2566 1HB  GLU A 177      -5.356  25.729  17.187  1.00  0.62           H  
ATOM   2567 2HB  GLU A 177      -6.776  26.735  16.971  1.00  0.62           H  
ATOM   2568 1HG  GLU A 177      -6.617  23.742  16.604  1.00  0.62           H  
ATOM   2569 2HG  GLU A 177      -7.376  24.642  17.917  1.00  0.62           H  
ATOM   2570  N   VAL A 178      -3.919  27.397  15.252  1.00  0.61           N  
ATOM   2571  CA  VAL A 178      -3.159  28.612  15.198  1.00  0.61           C  
ATOM   2572  C   VAL A 178      -1.875  28.433  14.411  1.00  0.61           C  
ATOM   2573  O   VAL A 178      -1.186  27.429  14.584  1.00  0.61           O  
ATOM   2574  CB  VAL A 178      -2.884  29.136  16.610  1.00  0.61           C  
ATOM   2575  CG1 VAL A 178      -2.097  30.355  16.531  1.00  0.61           C  
ATOM   2576  CG2 VAL A 178      -4.199  29.428  17.313  1.00  0.61           C  
ATOM   2577  H   VAL A 178      -3.466  26.519  15.513  1.00  0.61           H  
ATOM   2578  HA  VAL A 178      -3.767  29.339  14.708  1.00  0.61           H  
ATOM   2579  HB  VAL A 178      -2.314  28.398  17.168  1.00  0.61           H  
ATOM   2580 1HG1 VAL A 178      -1.903  30.706  17.533  1.00  0.61           H  
ATOM   2581 2HG1 VAL A 178      -1.177  30.132  16.031  1.00  0.61           H  
ATOM   2582 3HG1 VAL A 178      -2.645  31.116  15.969  1.00  0.61           H  
ATOM   2583 1HG2 VAL A 178      -3.996  29.803  18.290  1.00  0.61           H  
ATOM   2584 2HG2 VAL A 178      -4.753  30.175  16.746  1.00  0.61           H  
ATOM   2585 3HG2 VAL A 178      -4.793  28.536  17.399  1.00  0.61           H  
ATOM   2586  N   ALA A 179      -1.563  29.388  13.545  1.00  0.61           N  
ATOM   2587  CA  ALA A 179      -0.320  29.288  12.783  1.00  0.61           C  
ATOM   2588  C   ALA A 179       0.420  30.604  12.720  1.00  0.61           C  
ATOM   2589  O   ALA A 179      -0.195  31.664  12.766  1.00  0.61           O  
ATOM   2590  CB  ALA A 179      -0.589  28.825  11.366  1.00  0.61           C  
ATOM   2591  H   ALA A 179      -2.214  30.169  13.433  1.00  0.61           H  
ATOM   2592  HA  ALA A 179       0.314  28.571  13.284  1.00  0.61           H  
ATOM   2593 1HB  ALA A 179       0.355  28.743  10.849  1.00  0.61           H  
ATOM   2594 2HB  ALA A 179      -1.084  27.856  11.379  1.00  0.61           H  
ATOM   2595 3HB  ALA A 179      -1.209  29.528  10.864  1.00  0.61           H  
ATOM   2596  N   THR A 180       1.735  30.531  12.556  1.00  0.61           N  
ATOM   2597  CA  THR A 180       2.529  31.745  12.389  1.00  0.61           C  
ATOM   2598  C   THR A 180       3.684  31.627  11.434  1.00  0.61           C  
ATOM   2599  O   THR A 180       4.291  30.567  11.287  1.00  0.61           O  
ATOM   2600  CB  THR A 180       3.140  32.231  13.708  1.00  0.61           C  
ATOM   2601  OG1 THR A 180       3.802  33.480  13.499  1.00  0.61           O  
ATOM   2602  CG2 THR A 180       4.117  31.269  14.219  1.00  0.61           C  
ATOM   2603  H   THR A 180       2.174  29.609  12.571  1.00  0.61           H  
ATOM   2604  HA  THR A 180       1.875  32.525  12.014  1.00  0.61           H  
ATOM   2605  HB  THR A 180       2.381  32.378  14.392  1.00  0.61           H  
ATOM   2606  HG1 THR A 180       3.168  34.115  13.127  1.00  0.61           H  
ATOM   2607 1HG2 THR A 180       4.546  31.639  15.138  1.00  0.61           H  
ATOM   2608 2HG2 THR A 180       3.605  30.337  14.400  1.00  0.61           H  
ATOM   2609 3HG2 THR A 180       4.908  31.134  13.480  1.00  0.61           H  
ATOM   2610  N   VAL A 181       4.004  32.773  10.851  1.00  0.61           N  
ATOM   2611  CA  VAL A 181       5.212  32.957  10.061  1.00  0.61           C  
ATOM   2612  C   VAL A 181       5.959  34.096  10.737  1.00  0.61           C  
ATOM   2613  O   VAL A 181       5.538  35.253  10.674  1.00  0.61           O  
ATOM   2614  CB  VAL A 181       4.920  33.324   8.592  1.00  0.61           C  
ATOM   2615  CG1 VAL A 181       6.249  33.495   7.851  1.00  0.61           C  
ATOM   2616  CG2 VAL A 181       4.101  32.234   7.900  1.00  0.61           C  
ATOM   2617  H   VAL A 181       3.399  33.566  11.066  1.00  0.61           H  
ATOM   2618  HA  VAL A 181       5.822  32.055  10.097  1.00  0.61           H  
ATOM   2619  HB  VAL A 181       4.377  34.272   8.563  1.00  0.61           H  
ATOM   2620 1HG1 VAL A 181       6.060  33.768   6.814  1.00  0.61           H  
ATOM   2621 2HG1 VAL A 181       6.843  34.274   8.331  1.00  0.61           H  
ATOM   2622 3HG1 VAL A 181       6.794  32.558   7.881  1.00  0.61           H  
ATOM   2623 1HG2 VAL A 181       3.909  32.519   6.867  1.00  0.61           H  
ATOM   2624 2HG2 VAL A 181       4.639  31.316   7.910  1.00  0.61           H  
ATOM   2625 3HG2 VAL A 181       3.175  32.091   8.404  1.00  0.61           H  
ATOM   2626  N   LEU A 182       7.063  33.775  11.389  1.00  0.62           N  
ATOM   2627  CA  LEU A 182       7.745  34.756  12.228  1.00  0.62           C  
ATOM   2628  C   LEU A 182       8.486  35.839  11.454  1.00  0.62           C  
ATOM   2629  O   LEU A 182       8.658  36.959  11.943  1.00  0.62           O  
ATOM   2630  CB  LEU A 182       8.708  33.999  13.115  1.00  0.62           C  
ATOM   2631  CG  LEU A 182       8.005  33.049  14.084  1.00  0.62           C  
ATOM   2632  CD1 LEU A 182       9.021  32.250  14.768  1.00  0.62           C  
ATOM   2633  CD2 LEU A 182       7.140  33.827  15.062  1.00  0.62           C  
ATOM   2634  H   LEU A 182       7.378  32.801  11.384  1.00  0.62           H  
ATOM   2635  HA  LEU A 182       6.993  35.237  12.852  1.00  0.62           H  
ATOM   2636 1HB  LEU A 182       9.391  33.413  12.493  1.00  0.62           H  
ATOM   2637 2HB  LEU A 182       9.293  34.711  13.695  1.00  0.62           H  
ATOM   2638  HG  LEU A 182       7.373  32.365  13.519  1.00  0.62           H  
ATOM   2639 1HD1 LEU A 182       8.541  31.552  15.426  1.00  0.62           H  
ATOM   2640 2HD1 LEU A 182       9.599  31.713  14.017  1.00  0.62           H  
ATOM   2641 3HD1 LEU A 182       9.673  32.897  15.337  1.00  0.62           H  
ATOM   2642 1HD2 LEU A 182       6.643  33.129  15.732  1.00  0.62           H  
ATOM   2643 2HD2 LEU A 182       7.760  34.513  15.642  1.00  0.62           H  
ATOM   2644 3HD2 LEU A 182       6.387  34.391  14.510  1.00  0.62           H  
ATOM   2645  N   ASN A 183       9.016  35.451  10.305  1.00  0.63           N  
ATOM   2646  CA  ASN A 183       9.763  36.311   9.394  1.00  0.63           C  
ATOM   2647  C   ASN A 183      10.033  35.558   8.102  1.00  0.63           C  
ATOM   2648  O   ASN A 183      10.035  34.318   8.120  1.00  0.63           O  
ATOM   2649  CB  ASN A 183      11.064  36.741  10.062  1.00  0.63           C  
ATOM   2650  CG  ASN A 183      11.791  35.531  10.575  1.00  0.63           C  
ATOM   2651  OD1 ASN A 183      12.186  34.635   9.820  1.00  0.63           O  
ATOM   2652  ND2 ASN A 183      11.924  35.456  11.868  1.00  0.63           N  
ATOM   2653  H   ASN A 183       8.834  34.505  10.020  1.00  0.63           H  
ATOM   2654  HA  ASN A 183       9.159  37.188   9.155  1.00  0.63           H  
ATOM   2655 1HB  ASN A 183      11.691  37.256   9.330  1.00  0.63           H  
ATOM   2656 2HB  ASN A 183      10.873  37.435  10.878  1.00  0.63           H  
ATOM   2657 1HD2 ASN A 183      12.329  34.630  12.284  1.00  0.63           H  
ATOM   2658 2HD2 ASN A 183      11.583  36.190  12.458  1.00  0.63           H  
ATOM   2659  N   VAL A 184      10.401  36.264   7.034  1.00  0.64           N  
ATOM   2660  CA  VAL A 184      10.839  35.571   5.823  1.00  0.64           C  
ATOM   2661  C   VAL A 184      12.160  36.151   5.296  1.00  0.64           C  
ATOM   2662  O   VAL A 184      12.262  37.348   5.031  1.00  0.64           O  
ATOM   2663  CB  VAL A 184       9.762  35.683   4.708  1.00  0.64           C  
ATOM   2664  CG1 VAL A 184      10.216  34.924   3.439  1.00  0.64           C  
ATOM   2665  CG2 VAL A 184       8.406  35.200   5.212  1.00  0.64           C  
ATOM   2666  H   VAL A 184      10.344  37.290   7.072  1.00  0.64           H  
ATOM   2667  HA  VAL A 184      10.997  34.519   6.056  1.00  0.64           H  
ATOM   2668  HB  VAL A 184       9.671  36.715   4.436  1.00  0.64           H  
ATOM   2669 1HG1 VAL A 184       9.469  35.049   2.655  1.00  0.64           H  
ATOM   2670 2HG1 VAL A 184      11.169  35.324   3.094  1.00  0.64           H  
ATOM   2671 3HG1 VAL A 184      10.328  33.866   3.668  1.00  0.64           H  
ATOM   2672 1HG2 VAL A 184       7.660  35.318   4.431  1.00  0.64           H  
ATOM   2673 2HG2 VAL A 184       8.474  34.170   5.500  1.00  0.64           H  
ATOM   2674 3HG2 VAL A 184       8.111  35.791   6.068  1.00  0.64           H  
ATOM   2675  N   SER A 185      13.167  35.304   5.124  1.00  0.65           N  
ATOM   2676  CA  SER A 185      14.442  35.746   4.567  1.00  0.65           C  
ATOM   2677  C   SER A 185      15.114  34.573   3.894  1.00  0.65           C  
ATOM   2678  O   SER A 185      14.837  33.425   4.241  1.00  0.65           O  
ATOM   2679  CB  SER A 185      15.356  36.305   5.640  1.00  0.65           C  
ATOM   2680  OG  SER A 185      15.780  35.298   6.518  1.00  0.65           O  
ATOM   2681  H   SER A 185      13.052  34.340   5.404  1.00  0.65           H  
ATOM   2682  HA  SER A 185      14.255  36.516   3.816  1.00  0.65           H  
ATOM   2683 1HB  SER A 185      16.223  36.772   5.174  1.00  0.65           H  
ATOM   2684 2HB  SER A 185      14.827  37.078   6.197  1.00  0.65           H  
ATOM   2685  HG  SER A 185      16.341  34.709   5.988  1.00  0.65           H  
ATOM   2686  N   GLU A 186      16.033  34.865   2.982  1.00  0.66           N  
ATOM   2687  CA  GLU A 186      16.747  33.840   2.231  1.00  0.66           C  
ATOM   2688  C   GLU A 186      17.464  32.828   3.089  1.00  0.66           C  
ATOM   2689  O   GLU A 186      18.218  33.187   3.994  1.00  0.66           O  
ATOM   2690  CB  GLU A 186      17.758  34.526   1.310  1.00  0.66           C  
ATOM   2691  CG  GLU A 186      18.539  33.623   0.405  1.00  0.66           C  
ATOM   2692  CD  GLU A 186      19.549  34.376  -0.440  1.00  0.66           C  
ATOM   2693  OE1 GLU A 186      19.615  35.575  -0.331  1.00  0.66           O  
ATOM   2694  OE2 GLU A 186      20.268  33.748  -1.171  1.00  0.66           O  
ATOM   2695  H   GLU A 186      16.222  35.835   2.774  1.00  0.66           H  
ATOM   2696  HA  GLU A 186      16.031  33.281   1.643  1.00  0.66           H  
ATOM   2697 1HB  GLU A 186      17.236  35.246   0.678  1.00  0.66           H  
ATOM   2698 2HB  GLU A 186      18.472  35.084   1.913  1.00  0.66           H  
ATOM   2699 1HG  GLU A 186      19.056  32.863   0.992  1.00  0.66           H  
ATOM   2700 2HG  GLU A 186      17.830  33.130  -0.242  1.00  0.66           H  
ATOM   2701  N   ASP A 187      17.210  31.557   2.794  1.00  0.67           N  
ATOM   2702  CA  ASP A 187      17.852  30.450   3.477  1.00  0.67           C  
ATOM   2703  C   ASP A 187      18.076  29.298   2.491  1.00  0.67           C  
ATOM   2704  O   ASP A 187      19.173  29.099   1.964  1.00  0.67           O  
ATOM   2705  CB  ASP A 187      17.045  29.998   4.705  1.00  0.67           C  
ATOM   2706  CG  ASP A 187      17.745  28.914   5.555  1.00  0.67           C  
ATOM   2707  OD1 ASP A 187      18.843  28.506   5.212  1.00  0.67           O  
ATOM   2708  OD2 ASP A 187      17.185  28.504   6.544  1.00  0.67           O  
ATOM   2709  H   ASP A 187      16.557  31.357   2.052  1.00  0.67           H  
ATOM   2710  HA  ASP A 187      18.828  30.784   3.832  1.00  0.67           H  
ATOM   2711 1HB  ASP A 187      16.856  30.867   5.344  1.00  0.67           H  
ATOM   2712 2HB  ASP A 187      16.079  29.619   4.397  1.00  0.67           H  
ATOM   2713  N   HIS A 188      17.020  28.523   2.236  1.00  0.67           N  
ATOM   2714  CA  HIS A 188      17.143  27.262   1.503  1.00  0.67           C  
ATOM   2715  C   HIS A 188      17.185  27.377  -0.024  1.00  0.67           C  
ATOM   2716  O   HIS A 188      16.369  26.796  -0.750  1.00  0.67           O  
ATOM   2717  CB  HIS A 188      15.973  26.374   1.896  1.00  0.67           C  
ATOM   2718  CG  HIS A 188      15.979  25.995   3.338  1.00  0.67           C  
ATOM   2719  ND1 HIS A 188      17.085  25.449   3.959  1.00  0.67           N  
ATOM   2720  CD2 HIS A 188      15.008  26.050   4.280  1.00  0.67           C  
ATOM   2721  CE1 HIS A 188      16.792  25.204   5.226  1.00  0.67           C  
ATOM   2722  NE2 HIS A 188      15.543  25.558   5.441  1.00  0.67           N  
ATOM   2723  H   HIS A 188      16.125  28.769   2.631  1.00  0.67           H  
ATOM   2724  HA  HIS A 188      18.063  26.767   1.816  1.00  0.67           H  
ATOM   2725 1HB  HIS A 188      15.042  26.893   1.694  1.00  0.67           H  
ATOM   2726 2HB  HIS A 188      15.985  25.471   1.294  1.00  0.67           H  
ATOM   2727  HD2 HIS A 188      13.990  26.412   4.147  1.00  0.67           H  
ATOM   2728  HE1 HIS A 188      17.466  24.780   5.966  1.00  0.67           H  
ATOM   2729  HE2 HIS A 188      15.055  25.482   6.316  1.00  0.67           H  
ATOM   2730  N   MET A 189      18.226  28.005  -0.530  1.00  0.68           N  
ATOM   2731  CA  MET A 189      18.295  28.239  -1.969  1.00  0.68           C  
ATOM   2732  C   MET A 189      18.810  27.023  -2.750  1.00  0.68           C  
ATOM   2733  O   MET A 189      18.873  27.037  -3.977  1.00  0.68           O  
ATOM   2734  CB  MET A 189      19.089  29.498  -2.245  1.00  0.68           C  
ATOM   2735  CG  MET A 189      18.439  30.764  -1.678  1.00  0.68           C  
ATOM   2736  SD  MET A 189      16.784  31.184  -2.399  1.00  0.68           S  
ATOM   2737  CE  MET A 189      15.596  30.609  -1.158  1.00  0.68           C  
ATOM   2738  H   MET A 189      18.903  28.409   0.124  1.00  0.68           H  
ATOM   2739  HA  MET A 189      17.281  28.428  -2.325  1.00  0.68           H  
ATOM   2740 1HB  MET A 189      20.087  29.406  -1.803  1.00  0.68           H  
ATOM   2741 2HB  MET A 189      19.214  29.628  -3.318  1.00  0.68           H  
ATOM   2742 1HG  MET A 189      18.329  30.650  -0.598  1.00  0.68           H  
ATOM   2743 2HG  MET A 189      19.113  31.604  -1.856  1.00  0.68           H  
ATOM   2744 1HE  MET A 189      14.590  30.833  -1.506  1.00  0.68           H  
ATOM   2745 2HE  MET A 189      15.695  29.541  -1.020  1.00  0.68           H  
ATOM   2746 3HE  MET A 189      15.774  31.119  -0.213  1.00  0.68           H  
ATOM   2747  N   ASP A 190      19.107  25.941  -2.029  1.00  0.68           N  
ATOM   2748  CA  ASP A 190      19.498  24.680  -2.643  1.00  0.68           C  
ATOM   2749  C   ASP A 190      18.276  23.787  -2.861  1.00  0.68           C  
ATOM   2750  O   ASP A 190      18.399  22.652  -3.339  1.00  0.68           O  
ATOM   2751  CB  ASP A 190      20.506  23.920  -1.789  1.00  0.68           C  
ATOM   2752  CG  ASP A 190      21.860  24.548  -1.719  1.00  0.68           C  
ATOM   2753  OD1 ASP A 190      22.321  25.060  -2.709  1.00  0.68           O  
ATOM   2754  OD2 ASP A 190      22.447  24.491  -0.678  1.00  0.68           O  
ATOM   2755  H   ASP A 190      19.054  26.007  -1.024  1.00  0.68           H  
ATOM   2756  HA  ASP A 190      19.948  24.889  -3.613  1.00  0.68           H  
ATOM   2757 1HB  ASP A 190      20.117  23.827  -0.774  1.00  0.68           H  
ATOM   2758 2HB  ASP A 190      20.619  22.912  -2.183  1.00  0.68           H  
ATOM   2759  N   ARG A 191      17.098  24.281  -2.481  1.00  0.69           N  
ATOM   2760  CA  ARG A 191      15.866  23.522  -2.633  1.00  0.69           C  
ATOM   2761  C   ARG A 191      14.794  24.296  -3.393  1.00  0.69           C  
ATOM   2762  O   ARG A 191      13.927  23.696  -4.031  1.00  0.69           O  
ATOM   2763  CB  ARG A 191      15.361  23.097  -1.281  1.00  0.69           C  
ATOM   2764  CG  ARG A 191      16.272  22.085  -0.543  1.00  0.69           C  
ATOM   2765  CD  ARG A 191      16.252  20.785  -1.228  1.00  0.69           C  
ATOM   2766  NE  ARG A 191      17.061  19.772  -0.580  1.00  0.69           N  
ATOM   2767  CZ  ARG A 191      18.365  19.529  -0.817  1.00  0.69           C  
ATOM   2768  NH1 ARG A 191      19.057  20.236  -1.703  1.00  0.69           N  
ATOM   2769  NH2 ARG A 191      18.946  18.548  -0.145  1.00  0.69           N  
ATOM   2770  H   ARG A 191      17.040  25.209  -2.068  1.00  0.69           H  
ATOM   2771  HA  ARG A 191      16.089  22.620  -3.196  1.00  0.69           H  
ATOM   2772 1HB  ARG A 191      15.293  23.987  -0.667  1.00  0.69           H  
ATOM   2773 2HB  ARG A 191      14.360  22.674  -1.367  1.00  0.69           H  
ATOM   2774 1HG  ARG A 191      17.294  22.450  -0.505  1.00  0.69           H  
ATOM   2775 2HG  ARG A 191      15.924  21.906   0.448  1.00  0.69           H  
ATOM   2776 1HD  ARG A 191      15.226  20.424  -1.258  1.00  0.69           H  
ATOM   2777 2HD  ARG A 191      16.627  20.919  -2.241  1.00  0.69           H  
ATOM   2778  HE  ARG A 191      16.604  19.180   0.114  1.00  0.69           H  
ATOM   2779 1HH1 ARG A 191      18.617  20.999  -2.243  1.00  0.69           H  
ATOM   2780 2HH1 ARG A 191      20.030  20.024  -1.859  1.00  0.69           H  
ATOM   2781 1HH2 ARG A 191      18.377  17.993   0.520  1.00  0.69           H  
ATOM   2782 2HH2 ARG A 191      19.918  18.330  -0.294  1.00  0.69           H  
ATOM   2783  N   TYR A 192      14.871  25.621  -3.345  1.00  0.70           N  
ATOM   2784  CA  TYR A 192      13.895  26.483  -4.004  1.00  0.70           C  
ATOM   2785  C   TYR A 192      14.525  27.126  -5.235  1.00  0.70           C  
ATOM   2786  O   TYR A 192      15.747  27.223  -5.310  1.00  0.70           O  
ATOM   2787  CB  TYR A 192      13.380  27.509  -3.008  1.00  0.70           C  
ATOM   2788  CG  TYR A 192      12.571  26.850  -1.917  1.00  0.70           C  
ATOM   2789  CD1 TYR A 192      13.131  26.569  -0.714  1.00  0.70           C  
ATOM   2790  CD2 TYR A 192      11.280  26.486  -2.149  1.00  0.70           C  
ATOM   2791  CE1 TYR A 192      12.406  25.945   0.256  1.00  0.70           C  
ATOM   2792  CE2 TYR A 192      10.551  25.867  -1.189  1.00  0.70           C  
ATOM   2793  CZ  TYR A 192      11.110  25.592   0.004  1.00  0.70           C  
ATOM   2794  OH  TYR A 192      10.398  24.957   0.954  1.00  0.70           O  
ATOM   2795  H   TYR A 192      15.592  26.053  -2.771  1.00  0.70           H  
ATOM   2796  HA  TYR A 192      13.056  25.875  -4.345  1.00  0.70           H  
ATOM   2797 1HB  TYR A 192      14.226  28.023  -2.544  1.00  0.70           H  
ATOM   2798 2HB  TYR A 192      12.779  28.256  -3.500  1.00  0.70           H  
ATOM   2799  HD1 TYR A 192      14.133  26.846  -0.524  1.00  0.70           H  
ATOM   2800  HD2 TYR A 192      10.841  26.679  -3.093  1.00  0.70           H  
ATOM   2801  HE1 TYR A 192      12.859  25.730   1.220  1.00  0.70           H  
ATOM   2802  HE2 TYR A 192       9.522  25.586  -1.385  1.00  0.70           H  
ATOM   2803  HH  TYR A 192       9.537  24.695   0.582  1.00  0.70           H  
ATOM   2804  N   ASP A 193      13.721  27.565  -6.221  1.00  0.71           N  
ATOM   2805  CA  ASP A 193      14.328  28.187  -7.402  1.00  0.71           C  
ATOM   2806  C   ASP A 193      14.425  29.704  -7.250  1.00  0.71           C  
ATOM   2807  O   ASP A 193      14.906  30.412  -8.140  1.00  0.71           O  
ATOM   2808  CB  ASP A 193      13.550  27.811  -8.667  1.00  0.71           C  
ATOM   2809  CG  ASP A 193      13.668  26.302  -9.030  1.00  0.71           C  
ATOM   2810  OD1 ASP A 193      14.747  25.760  -8.899  1.00  0.71           O  
ATOM   2811  OD2 ASP A 193      12.694  25.715  -9.423  1.00  0.71           O  
ATOM   2812  H   ASP A 193      12.689  27.519  -6.182  1.00  0.71           H  
ATOM   2813  HA  ASP A 193      15.341  27.799  -7.511  1.00  0.71           H  
ATOM   2814 1HB  ASP A 193      12.492  28.055  -8.522  1.00  0.71           H  
ATOM   2815 2HB  ASP A 193      13.910  28.405  -9.504  1.00  0.71           H  
ATOM   2816  N   GLY A 194      13.978  30.189  -6.099  1.00  0.73           N  
ATOM   2817  CA  GLY A 194      13.995  31.601  -5.767  1.00  0.73           C  
ATOM   2818  C   GLY A 194      13.194  31.882  -4.503  1.00  0.73           C  
ATOM   2819  O   GLY A 194      12.445  31.026  -4.005  1.00  0.73           O  
ATOM   2820  H   GLY A 194      13.604  29.534  -5.431  1.00  0.73           H  
ATOM   2821 1HA  GLY A 194      15.027  31.926  -5.627  1.00  0.73           H  
ATOM   2822 2HA  GLY A 194      13.586  32.174  -6.599  1.00  0.73           H  
ATOM   2823  N   MET A 195      13.271  33.125  -4.038  1.00  0.74           N  
ATOM   2824  CA  MET A 195      12.556  33.518  -2.833  1.00  0.74           C  
ATOM   2825  C   MET A 195      11.057  33.380  -2.976  1.00  0.74           C  
ATOM   2826  O   MET A 195      10.361  33.131  -2.000  1.00  0.74           O  
ATOM   2827  CB  MET A 195      12.914  34.943  -2.448  1.00  0.74           C  
ATOM   2828  CG  MET A 195      14.290  35.063  -1.919  1.00  0.74           C  
ATOM   2829  SD  MET A 195      14.485  34.008  -0.507  1.00  0.74           S  
ATOM   2830  CE  MET A 195      13.399  34.787   0.696  1.00  0.74           C  
ATOM   2831  H   MET A 195      13.874  33.792  -4.500  1.00  0.74           H  
ATOM   2832  HA  MET A 195      12.876  32.862  -2.027  1.00  0.74           H  
ATOM   2833 1HB  MET A 195      12.819  35.594  -3.315  1.00  0.74           H  
ATOM   2834 2HB  MET A 195      12.220  35.302  -1.687  1.00  0.74           H  
ATOM   2835 1HG  MET A 195      15.015  34.768  -2.677  1.00  0.74           H  
ATOM   2836 2HG  MET A 195      14.497  36.091  -1.619  1.00  0.74           H  
ATOM   2837 1HE  MET A 195      13.426  34.230   1.623  1.00  0.74           H  
ATOM   2838 2HE  MET A 195      13.731  35.809   0.881  1.00  0.74           H  
ATOM   2839 3HE  MET A 195      12.378  34.800   0.313  1.00  0.74           H  
ATOM   2840  N   ALA A 196      10.544  33.521  -4.188  1.00  0.75           N  
ATOM   2841  CA  ALA A 196       9.115  33.380  -4.410  1.00  0.75           C  
ATOM   2842  C   ALA A 196       8.614  31.987  -4.037  1.00  0.75           C  
ATOM   2843  O   ALA A 196       7.501  31.835  -3.539  1.00  0.75           O  
ATOM   2844  CB  ALA A 196       8.777  33.659  -5.853  1.00  0.75           C  
ATOM   2845  H   ALA A 196      11.155  33.725  -4.965  1.00  0.75           H  
ATOM   2846  HA  ALA A 196       8.603  34.104  -3.774  1.00  0.75           H  
ATOM   2847 1HB  ALA A 196       7.699  33.574  -5.995  1.00  0.75           H  
ATOM   2848 2HB  ALA A 196       9.102  34.664  -6.119  1.00  0.75           H  
ATOM   2849 3HB  ALA A 196       9.283  32.930  -6.489  1.00  0.75           H  
ATOM   2850  N   ASP A 197       9.427  30.951  -4.255  1.00  0.76           N  
ATOM   2851  CA  ASP A 197       8.937  29.611  -3.977  1.00  0.76           C  
ATOM   2852  C   ASP A 197       9.041  29.376  -2.483  1.00  0.76           C  
ATOM   2853  O   ASP A 197       8.171  28.767  -1.858  1.00  0.76           O  
ATOM   2854  CB  ASP A 197       9.777  28.553  -4.682  1.00  0.76           C  
ATOM   2855  CG  ASP A 197       9.782  28.568  -6.152  1.00  0.76           C  
ATOM   2856  OD1 ASP A 197       8.796  28.922  -6.759  1.00  0.76           O  
ATOM   2857  OD2 ASP A 197      10.812  28.183  -6.691  1.00  0.76           O  
ATOM   2858  H   ASP A 197      10.382  31.087  -4.579  1.00  0.76           H  
ATOM   2859  HA  ASP A 197       7.892  29.532  -4.284  1.00  0.76           H  
ATOM   2860 1HB  ASP A 197      10.791  28.652  -4.350  1.00  0.76           H  
ATOM   2861 2HB  ASP A 197       9.411  27.580  -4.380  1.00  0.76           H  
ATOM   2862  N   TYR A 198      10.125  29.898  -1.916  1.00  0.76           N  
ATOM   2863  CA  TYR A 198      10.418  29.789  -0.495  1.00  0.76           C  
ATOM   2864  C   TYR A 198       9.277  30.426   0.310  1.00  0.76           C  
ATOM   2865  O   TYR A 198       8.712  29.830   1.238  1.00  0.76           O  
ATOM   2866  CB  TYR A 198      11.770  30.465  -0.257  1.00  0.76           C  
ATOM   2867  CG  TYR A 198      12.270  30.487   1.093  1.00  0.76           C  
ATOM   2868  CD1 TYR A 198      12.850  29.367   1.602  1.00  0.76           C  
ATOM   2869  CD2 TYR A 198      12.173  31.624   1.833  1.00  0.76           C  
ATOM   2870  CE1 TYR A 198      13.309  29.346   2.859  1.00  0.76           C  
ATOM   2871  CE2 TYR A 198      12.644  31.624   3.104  1.00  0.76           C  
ATOM   2872  CZ  TYR A 198      13.204  30.461   3.626  1.00  0.76           C  
ATOM   2873  OH  TYR A 198      13.618  30.393   4.928  1.00  0.76           O  
ATOM   2874  H   TYR A 198      10.793  30.387  -2.516  1.00  0.76           H  
ATOM   2875  HA  TYR A 198      10.484  28.739  -0.222  1.00  0.76           H  
ATOM   2876 1HB  TYR A 198      12.510  29.973  -0.883  1.00  0.76           H  
ATOM   2877 2HB  TYR A 198      11.708  31.487  -0.590  1.00  0.76           H  
ATOM   2878  HD1 TYR A 198      12.921  28.499   1.007  1.00  0.76           H  
ATOM   2879  HD2 TYR A 198      11.710  32.515   1.412  1.00  0.76           H  
ATOM   2880  HE1 TYR A 198      13.744  28.447   3.261  1.00  0.76           H  
ATOM   2881  HE2 TYR A 198      12.555  32.519   3.717  1.00  0.76           H  
ATOM   2882  HH  TYR A 198      13.490  31.248   5.358  1.00  0.76           H  
ATOM   2883  N   HIS A 199       8.923  31.639  -0.104  1.00  0.76           N  
ATOM   2884  CA  HIS A 199       7.896  32.470   0.495  1.00  0.76           C  
ATOM   2885  C   HIS A 199       6.533  31.779   0.414  1.00  0.76           C  
ATOM   2886  O   HIS A 199       5.829  31.651   1.426  1.00  0.76           O  
ATOM   2887  CB  HIS A 199       7.863  33.801  -0.270  1.00  0.76           C  
ATOM   2888  CG  HIS A 199       6.992  34.844   0.261  1.00  0.76           C  
ATOM   2889  ND1 HIS A 199       6.500  35.878  -0.522  1.00  0.76           N  
ATOM   2890  CD2 HIS A 199       6.565  35.082   1.503  1.00  0.76           C  
ATOM   2891  CE1 HIS A 199       5.799  36.685   0.235  1.00  0.76           C  
ATOM   2892  NE2 HIS A 199       5.839  36.225   1.457  1.00  0.76           N  
ATOM   2893  H   HIS A 199       9.436  32.041  -0.883  1.00  0.76           H  
ATOM   2894  HA  HIS A 199       8.132  32.661   1.540  1.00  0.76           H  
ATOM   2895 1HB  HIS A 199       8.871  34.210  -0.297  1.00  0.76           H  
ATOM   2896 2HB  HIS A 199       7.569  33.610  -1.303  1.00  0.76           H  
ATOM   2897  HD2 HIS A 199       6.779  34.485   2.387  1.00  0.76           H  
ATOM   2898  HE1 HIS A 199       5.291  37.593  -0.087  1.00  0.76           H  
ATOM   2899  HE2 HIS A 199       5.415  36.652   2.270  1.00  0.76           H  
ATOM   2900  N   LEU A 200       6.153  31.323  -0.783  1.00  0.75           N  
ATOM   2901  CA  LEU A 200       4.871  30.655  -0.948  1.00  0.75           C  
ATOM   2902  C   LEU A 200       4.790  29.368  -0.134  1.00  0.75           C  
ATOM   2903  O   LEU A 200       3.741  29.051   0.440  1.00  0.75           O  
ATOM   2904  CB  LEU A 200       4.634  30.371  -2.429  1.00  0.75           C  
ATOM   2905  CG  LEU A 200       4.370  31.623  -3.272  1.00  0.75           C  
ATOM   2906  CD1 LEU A 200       4.355  31.249  -4.745  1.00  0.75           C  
ATOM   2907  CD2 LEU A 200       3.047  32.237  -2.838  1.00  0.75           C  
ATOM   2908  H   LEU A 200       6.749  31.449  -1.606  1.00  0.75           H  
ATOM   2909  HA  LEU A 200       4.093  31.331  -0.602  1.00  0.75           H  
ATOM   2910 1HB  LEU A 200       5.525  29.880  -2.832  1.00  0.75           H  
ATOM   2911 2HB  LEU A 200       3.786  29.699  -2.532  1.00  0.75           H  
ATOM   2912  HG  LEU A 200       5.164  32.348  -3.111  1.00  0.75           H  
ATOM   2913 1HD1 LEU A 200       4.175  32.141  -5.343  1.00  0.75           H  
ATOM   2914 2HD1 LEU A 200       5.324  30.820  -5.015  1.00  0.75           H  
ATOM   2915 3HD1 LEU A 200       3.568  30.521  -4.930  1.00  0.75           H  
ATOM   2916 1HD2 LEU A 200       2.855  33.133  -3.425  1.00  0.75           H  
ATOM   2917 2HD2 LEU A 200       2.243  31.519  -2.994  1.00  0.75           H  
ATOM   2918 3HD2 LEU A 200       3.099  32.500  -1.780  1.00  0.75           H  
ATOM   2919  N   ALA A 201       5.892  28.624  -0.045  1.00  0.75           N  
ATOM   2920  CA  ALA A 201       5.867  27.410   0.749  1.00  0.75           C  
ATOM   2921  C   ALA A 201       5.526  27.738   2.203  1.00  0.75           C  
ATOM   2922  O   ALA A 201       4.715  27.050   2.817  1.00  0.75           O  
ATOM   2923  CB  ALA A 201       7.197  26.694   0.660  1.00  0.75           C  
ATOM   2924  H   ALA A 201       6.745  28.880  -0.544  1.00  0.75           H  
ATOM   2925  HA  ALA A 201       5.088  26.760   0.357  1.00  0.75           H  
ATOM   2926 1HB  ALA A 201       7.160  25.777   1.247  1.00  0.75           H  
ATOM   2927 2HB  ALA A 201       7.409  26.453  -0.382  1.00  0.75           H  
ATOM   2928 3HB  ALA A 201       7.980  27.341   1.042  1.00  0.75           H  
ATOM   2929  N   LYS A 202       6.055  28.851   2.733  1.00  0.76           N  
ATOM   2930  CA  LYS A 202       5.735  29.208   4.113  1.00  0.76           C  
ATOM   2931  C   LYS A 202       4.285  29.647   4.250  1.00  0.76           C  
ATOM   2932  O   LYS A 202       3.610  29.310   5.224  1.00  0.76           O  
ATOM   2933  CB  LYS A 202       6.603  30.333   4.636  1.00  0.76           C  
ATOM   2934  CG  LYS A 202       8.041  29.991   4.818  1.00  0.76           C  
ATOM   2935  CD  LYS A 202       8.717  31.119   5.503  1.00  0.76           C  
ATOM   2936  CE  LYS A 202      10.190  31.022   5.419  1.00  0.76           C  
ATOM   2937  NZ  LYS A 202      10.758  29.739   5.940  1.00  0.76           N  
ATOM   2938  H   LYS A 202       6.724  29.405   2.191  1.00  0.76           H  
ATOM   2939  HA  LYS A 202       5.892  28.339   4.736  1.00  0.76           H  
ATOM   2940 1HB  LYS A 202       6.550  31.177   3.943  1.00  0.76           H  
ATOM   2941 2HB  LYS A 202       6.216  30.674   5.596  1.00  0.76           H  
ATOM   2942 1HG  LYS A 202       8.134  29.085   5.422  1.00  0.76           H  
ATOM   2943 2HG  LYS A 202       8.507  29.817   3.844  1.00  0.76           H  
ATOM   2944 1HD  LYS A 202       8.399  32.030   5.024  1.00  0.76           H  
ATOM   2945 2HD  LYS A 202       8.413  31.143   6.541  1.00  0.76           H  
ATOM   2946 1HE  LYS A 202      10.434  31.117   4.390  1.00  0.76           H  
ATOM   2947 2HE  LYS A 202      10.629  31.855   5.968  1.00  0.76           H  
ATOM   2948 1HZ  LYS A 202      11.787  29.753   5.810  1.00  0.76           H  
ATOM   2949 2HZ  LYS A 202      10.544  29.594   6.921  1.00  0.76           H  
ATOM   2950 3HZ  LYS A 202      10.360  28.995   5.403  1.00  0.76           H  
ATOM   2951  N   HIS A 203       3.792  30.368   3.239  1.00  0.77           N  
ATOM   2952  CA  HIS A 203       2.426  30.891   3.216  1.00  0.77           C  
ATOM   2953  C   HIS A 203       1.412  29.794   3.471  1.00  0.77           C  
ATOM   2954  O   HIS A 203       0.427  29.989   4.193  1.00  0.77           O  
ATOM   2955  CB  HIS A 203       2.082  31.543   1.878  1.00  0.77           C  
ATOM   2956  CG  HIS A 203       0.763  32.215   1.910  1.00  0.77           C  
ATOM   2957  ND1 HIS A 203       0.149  32.742   0.787  1.00  0.77           N  
ATOM   2958  CD2 HIS A 203      -0.044  32.503   2.954  1.00  0.77           C  
ATOM   2959  CE1 HIS A 203      -0.975  33.333   1.154  1.00  0.77           C  
ATOM   2960  NE2 HIS A 203      -1.097  33.209   2.465  1.00  0.77           N  
ATOM   2961  H   HIS A 203       4.417  30.605   2.466  1.00  0.77           H  
ATOM   2962  HA  HIS A 203       2.309  31.635   3.999  1.00  0.77           H  
ATOM   2963 1HB  HIS A 203       2.852  32.273   1.616  1.00  0.77           H  
ATOM   2964 2HB  HIS A 203       2.059  30.790   1.098  1.00  0.77           H  
ATOM   2965  HD2 HIS A 203       0.139  32.258   4.001  1.00  0.77           H  
ATOM   2966  HE1 HIS A 203      -1.669  33.860   0.498  1.00  0.77           H  
ATOM   2967  HE2 HIS A 203      -1.841  33.604   3.053  1.00  0.77           H  
ATOM   2968  N   ARG A 204       1.672  28.619   2.894  1.00  0.78           N  
ATOM   2969  CA  ARG A 204       0.769  27.478   2.978  1.00  0.78           C  
ATOM   2970  C   ARG A 204       0.357  27.125   4.412  1.00  0.78           C  
ATOM   2971  O   ARG A 204      -0.735  26.591   4.619  1.00  0.78           O  
ATOM   2972  CB  ARG A 204       1.423  26.234   2.381  1.00  0.78           C  
ATOM   2973  CG  ARG A 204       1.625  26.223   0.864  1.00  0.78           C  
ATOM   2974  CD  ARG A 204       2.448  25.038   0.441  1.00  0.78           C  
ATOM   2975  NE  ARG A 204       1.775  23.770   0.697  1.00  0.78           N  
ATOM   2976  CZ  ARG A 204       0.945  23.129  -0.159  1.00  0.78           C  
ATOM   2977  NH1 ARG A 204       0.707  23.621  -1.358  1.00  0.78           N  
ATOM   2978  NH2 ARG A 204       0.377  22.004   0.223  1.00  0.78           N  
ATOM   2979  H   ARG A 204       2.514  28.554   2.311  1.00  0.78           H  
ATOM   2980  HA  ARG A 204      -0.114  27.715   2.406  1.00  0.78           H  
ATOM   2981 1HB  ARG A 204       2.399  26.097   2.836  1.00  0.78           H  
ATOM   2982 2HB  ARG A 204       0.828  25.357   2.635  1.00  0.78           H  
ATOM   2983 1HG  ARG A 204       0.661  26.172   0.364  1.00  0.78           H  
ATOM   2984 2HG  ARG A 204       2.147  27.127   0.564  1.00  0.78           H  
ATOM   2985 1HD  ARG A 204       2.670  25.101  -0.622  1.00  0.78           H  
ATOM   2986 2HD  ARG A 204       3.385  25.039   1.006  1.00  0.78           H  
ATOM   2987  HE  ARG A 204       1.951  23.317   1.609  1.00  0.78           H  
ATOM   2988 1HH1 ARG A 204       1.147  24.479  -1.648  1.00  0.78           H  
ATOM   2989 2HH1 ARG A 204       0.088  23.126  -1.984  1.00  0.78           H  
ATOM   2990 1HH2 ARG A 204       0.531  21.652   1.165  1.00  0.78           H  
ATOM   2991 2HH2 ARG A 204      -0.262  21.467  -0.377  1.00  0.78           H  
ATOM   2992  N   ILE A 205       1.184  27.455   5.410  1.00  0.79           N  
ATOM   2993  CA  ILE A 205       0.905  27.119   6.807  1.00  0.79           C  
ATOM   2994  C   ILE A 205      -0.382  27.798   7.318  1.00  0.79           C  
ATOM   2995  O   ILE A 205      -0.974  27.354   8.304  1.00  0.79           O  
ATOM   2996  CB  ILE A 205       2.089  27.518   7.708  1.00  0.79           C  
ATOM   2997  CG1 ILE A 205       2.058  26.750   9.024  1.00  0.79           C  
ATOM   2998  CG2 ILE A 205       2.040  28.988   8.033  1.00  0.79           C  
ATOM   2999  CD1 ILE A 205       3.327  26.906   9.810  1.00  0.79           C  
ATOM   3000  H   ILE A 205       2.047  27.964   5.198  1.00  0.79           H  
ATOM   3001  HA  ILE A 205       0.771  26.041   6.874  1.00  0.79           H  
ATOM   3002  HB  ILE A 205       3.010  27.309   7.198  1.00  0.79           H  
ATOM   3003 1HG1 ILE A 205       1.227  27.083   9.621  1.00  0.79           H  
ATOM   3004 2HG1 ILE A 205       1.926  25.709   8.810  1.00  0.79           H  
ATOM   3005 1HG2 ILE A 205       2.879  29.256   8.659  1.00  0.79           H  
ATOM   3006 2HG2 ILE A 205       2.066  29.580   7.123  1.00  0.79           H  
ATOM   3007 3HG2 ILE A 205       1.139  29.183   8.564  1.00  0.79           H  
ATOM   3008 1HD1 ILE A 205       3.299  26.354  10.711  1.00  0.79           H  
ATOM   3009 2HD1 ILE A 205       4.148  26.551   9.214  1.00  0.79           H  
ATOM   3010 3HD1 ILE A 205       3.466  27.952  10.052  1.00  0.79           H  
ATOM   3011  N   PHE A 206      -0.801  28.895   6.661  1.00  0.80           N  
ATOM   3012  CA  PHE A 206      -2.005  29.627   7.041  1.00  0.80           C  
ATOM   3013  C   PHE A 206      -3.274  29.145   6.348  1.00  0.80           C  
ATOM   3014  O   PHE A 206      -4.376  29.478   6.777  1.00  0.80           O  
ATOM   3015  CB  PHE A 206      -1.888  31.110   6.665  1.00  0.80           C  
ATOM   3016  CG  PHE A 206      -0.904  31.900   7.416  1.00  0.80           C  
ATOM   3017  CD1 PHE A 206      -0.396  31.428   8.566  1.00  0.80           C  
ATOM   3018  CD2 PHE A 206      -0.526  33.149   6.985  1.00  0.80           C  
ATOM   3019  CE1 PHE A 206       0.479  32.149   9.295  1.00  0.80           C  
ATOM   3020  CE2 PHE A 206       0.368  33.897   7.719  1.00  0.80           C  
ATOM   3021  CZ  PHE A 206       0.867  33.389   8.886  1.00  0.80           C  
ATOM   3022  H   PHE A 206      -0.274  29.215   5.847  1.00  0.80           H  
ATOM   3023  HA  PHE A 206      -2.137  29.530   8.118  1.00  0.80           H  
ATOM   3024 1HB  PHE A 206      -1.627  31.178   5.607  1.00  0.80           H  
ATOM   3025 2HB  PHE A 206      -2.862  31.589   6.780  1.00  0.80           H  
ATOM   3026  HD1 PHE A 206      -0.710  30.451   8.898  1.00  0.80           H  
ATOM   3027  HD2 PHE A 206      -0.951  33.538   6.060  1.00  0.80           H  
ATOM   3028  HE1 PHE A 206       0.858  31.734  10.198  1.00  0.80           H  
ATOM   3029  HE2 PHE A 206       0.670  34.890   7.381  1.00  0.80           H  
ATOM   3030  HZ  PHE A 206       1.569  33.960   9.483  1.00  0.80           H  
ATOM   3031  N   ARG A 207      -3.142  28.357   5.283  1.00  0.80           N  
ATOM   3032  CA  ARG A 207      -4.303  28.025   4.454  1.00  0.80           C  
ATOM   3033  C   ARG A 207      -5.417  27.280   5.178  1.00  0.80           C  
ATOM   3034  O   ARG A 207      -6.593  27.463   4.865  1.00  0.80           O  
ATOM   3035  CB  ARG A 207      -3.852  27.247   3.231  1.00  0.80           C  
ATOM   3036  CG  ARG A 207      -3.094  28.115   2.223  1.00  0.80           C  
ATOM   3037  CD  ARG A 207      -2.640  27.355   1.022  1.00  0.80           C  
ATOM   3038  NE  ARG A 207      -1.804  28.184   0.144  1.00  0.80           N  
ATOM   3039  CZ  ARG A 207      -2.267  29.033  -0.793  1.00  0.80           C  
ATOM   3040  NH1 ARG A 207      -3.561  29.161  -0.989  1.00  0.80           N  
ATOM   3041  NH2 ARG A 207      -1.416  29.740  -1.519  1.00  0.80           N  
ATOM   3042  H   ARG A 207      -2.226  27.995   5.018  1.00  0.80           H  
ATOM   3043  HA  ARG A 207      -4.720  28.966   4.094  1.00  0.80           H  
ATOM   3044 1HB  ARG A 207      -3.191  26.436   3.536  1.00  0.80           H  
ATOM   3045 2HB  ARG A 207      -4.714  26.808   2.731  1.00  0.80           H  
ATOM   3046 1HG  ARG A 207      -3.750  28.916   1.884  1.00  0.80           H  
ATOM   3047 2HG  ARG A 207      -2.229  28.557   2.716  1.00  0.80           H  
ATOM   3048 1HD  ARG A 207      -2.053  26.491   1.340  1.00  0.80           H  
ATOM   3049 2HD  ARG A 207      -3.505  27.017   0.454  1.00  0.80           H  
ATOM   3050  HE  ARG A 207      -0.802  28.124   0.258  1.00  0.80           H  
ATOM   3051 1HH1 ARG A 207      -4.212  28.620  -0.437  1.00  0.80           H  
ATOM   3052 2HH1 ARG A 207      -3.905  29.797  -1.694  1.00  0.80           H  
ATOM   3053 1HH2 ARG A 207      -0.421  29.646  -1.367  1.00  0.80           H  
ATOM   3054 2HH2 ARG A 207      -1.759  30.378  -2.221  1.00  0.80           H  
ATOM   3055  N   GLY A 208      -5.054  26.428   6.122  1.00  0.79           N  
ATOM   3056  CA  GLY A 208      -6.028  25.668   6.892  1.00  0.79           C  
ATOM   3057  C   GLY A 208      -6.162  26.202   8.318  1.00  0.79           C  
ATOM   3058  O   GLY A 208      -6.736  25.534   9.177  1.00  0.79           O  
ATOM   3059  H   GLY A 208      -4.071  26.315   6.325  1.00  0.79           H  
ATOM   3060 1HA  GLY A 208      -6.997  25.706   6.395  1.00  0.79           H  
ATOM   3061 2HA  GLY A 208      -5.729  24.620   6.920  1.00  0.79           H  
ATOM   3062  N   ALA A 209      -5.587  27.374   8.601  1.00  0.77           N  
ATOM   3063  CA  ALA A 209      -5.591  27.849   9.978  1.00  0.77           C  
ATOM   3064  C   ALA A 209      -6.865  28.568  10.360  1.00  0.77           C  
ATOM   3065  O   ALA A 209      -7.446  29.301   9.567  1.00  0.77           O  
ATOM   3066  CB  ALA A 209      -4.421  28.780  10.229  1.00  0.77           C  
ATOM   3067  H   ALA A 209      -5.162  27.947   7.874  1.00  0.77           H  
ATOM   3068  HA  ALA A 209      -5.490  26.986  10.613  1.00  0.77           H  
ATOM   3069 1HB  ALA A 209      -4.418  29.092  11.279  1.00  0.77           H  
ATOM   3070 2HB  ALA A 209      -3.489  28.262  10.001  1.00  0.77           H  
ATOM   3071 3HB  ALA A 209      -4.517  29.647   9.590  1.00  0.77           H  
ATOM   3072  N   ARG A 210      -7.269  28.398  11.610  1.00  0.76           N  
ATOM   3073  CA  ARG A 210      -8.374  29.195  12.147  1.00  0.76           C  
ATOM   3074  C   ARG A 210      -7.919  30.639  12.368  1.00  0.76           C  
ATOM   3075  O   ARG A 210      -8.558  31.596  11.922  1.00  0.76           O  
ATOM   3076  CB  ARG A 210      -8.910  28.607  13.450  1.00  0.76           C  
ATOM   3077  CG  ARG A 210      -9.996  29.420  14.133  1.00  0.76           C  
ATOM   3078  CD  ARG A 210     -10.492  28.757  15.386  1.00  0.76           C  
ATOM   3079  NE  ARG A 210      -9.433  28.534  16.386  1.00  0.76           N  
ATOM   3080  CZ  ARG A 210      -8.916  29.469  17.227  1.00  0.76           C  
ATOM   3081  NH1 ARG A 210      -9.337  30.717  17.189  1.00  0.76           N  
ATOM   3082  NH2 ARG A 210      -7.984  29.122  18.097  1.00  0.76           N  
ATOM   3083  H   ARG A 210      -6.774  27.712  12.190  1.00  0.76           H  
ATOM   3084  HA  ARG A 210      -9.183  29.196  11.418  1.00  0.76           H  
ATOM   3085 1HB  ARG A 210      -9.305  27.609  13.267  1.00  0.76           H  
ATOM   3086 2HB  ARG A 210      -8.128  28.502  14.165  1.00  0.76           H  
ATOM   3087 1HG  ARG A 210      -9.595  30.399  14.400  1.00  0.76           H  
ATOM   3088 2HG  ARG A 210     -10.838  29.546  13.454  1.00  0.76           H  
ATOM   3089 1HD  ARG A 210     -11.264  29.374  15.842  1.00  0.76           H  
ATOM   3090 2HD  ARG A 210     -10.913  27.784  15.130  1.00  0.76           H  
ATOM   3091  HE  ARG A 210      -9.082  27.566  16.462  1.00  0.76           H  
ATOM   3092 1HH1 ARG A 210     -10.044  30.990  16.528  1.00  0.76           H  
ATOM   3093 2HH1 ARG A 210      -8.945  31.405  17.826  1.00  0.76           H  
ATOM   3094 1HH2 ARG A 210      -7.659  28.170  18.136  1.00  0.76           H  
ATOM   3095 2HH2 ARG A 210      -7.584  29.818  18.736  1.00  0.76           H  
ATOM   3096  N   GLN A 211      -6.790  30.780  13.050  1.00  0.74           N  
ATOM   3097  CA  GLN A 211      -6.251  32.085  13.388  1.00  0.74           C  
ATOM   3098  C   GLN A 211      -4.759  32.121  13.211  1.00  0.74           C  
ATOM   3099  O   GLN A 211      -4.074  31.134  13.461  1.00  0.74           O  
ATOM   3100  CB  GLN A 211      -6.599  32.437  14.823  1.00  0.74           C  
ATOM   3101  CG  GLN A 211      -6.175  33.816  15.256  1.00  0.74           C  
ATOM   3102  CD  GLN A 211      -6.794  34.163  16.566  1.00  0.74           C  
ATOM   3103  OE1 GLN A 211      -6.934  33.312  17.449  1.00  0.74           O  
ATOM   3104  NE2 GLN A 211      -7.222  35.398  16.691  1.00  0.74           N  
ATOM   3105  H   GLN A 211      -6.323  29.946  13.404  1.00  0.74           H  
ATOM   3106  HA  GLN A 211      -6.686  32.829  12.720  1.00  0.74           H  
ATOM   3107 1HB  GLN A 211      -7.676  32.364  14.956  1.00  0.74           H  
ATOM   3108 2HB  GLN A 211      -6.139  31.713  15.491  1.00  0.74           H  
ATOM   3109 1HG  GLN A 211      -5.087  33.848  15.368  1.00  0.74           H  
ATOM   3110 2HG  GLN A 211      -6.498  34.546  14.507  1.00  0.74           H  
ATOM   3111 1HE2 GLN A 211      -7.683  35.690  17.532  1.00  0.74           H  
ATOM   3112 2HE2 GLN A 211      -7.112  36.038  15.930  1.00  0.74           H  
ATOM   3113  N   VAL A 212      -4.253  33.231  12.721  1.00  0.73           N  
ATOM   3114  CA  VAL A 212      -2.825  33.286  12.525  1.00  0.73           C  
ATOM   3115  C   VAL A 212      -2.153  34.448  13.210  1.00  0.73           C  
ATOM   3116  O   VAL A 212      -2.806  35.423  13.595  1.00  0.73           O  
ATOM   3117  CB  VAL A 212      -2.548  33.300  11.029  1.00  0.73           C  
ATOM   3118  CG1 VAL A 212      -3.103  32.050  10.430  1.00  0.73           C  
ATOM   3119  CG2 VAL A 212      -3.140  34.394  10.441  1.00  0.73           C  
ATOM   3120  H   VAL A 212      -4.862  34.012  12.468  1.00  0.73           H  
ATOM   3121  HA  VAL A 212      -2.402  32.380  12.933  1.00  0.73           H  
ATOM   3122  HB  VAL A 212      -1.484  33.320  10.854  1.00  0.73           H  
ATOM   3123 1HG1 VAL A 212      -2.926  32.040   9.375  1.00  0.73           H  
ATOM   3124 2HG1 VAL A 212      -2.630  31.203  10.892  1.00  0.73           H  
ATOM   3125 3HG1 VAL A 212      -4.158  32.004  10.603  1.00  0.73           H  
ATOM   3126 1HG2 VAL A 212      -2.944  34.340   9.385  1.00  0.73           H  
ATOM   3127 2HG2 VAL A 212      -4.196  34.380  10.616  1.00  0.73           H  
ATOM   3128 3HG2 VAL A 212      -2.709  35.254  10.867  1.00  0.73           H  
ATOM   3129  N   VAL A 213      -0.849  34.299  13.386  1.00  0.73           N  
ATOM   3130  CA  VAL A 213       0.002  35.299  13.989  1.00  0.73           C  
ATOM   3131  C   VAL A 213       1.142  35.719  13.048  1.00  0.73           C  
ATOM   3132  O   VAL A 213       1.846  34.868  12.481  1.00  0.73           O  
ATOM   3133  CB  VAL A 213       0.536  34.775  15.353  1.00  0.73           C  
ATOM   3134  CG1 VAL A 213       1.487  35.766  15.963  1.00  0.73           C  
ATOM   3135  CG2 VAL A 213      -0.653  34.535  16.318  1.00  0.73           C  
ATOM   3136  H   VAL A 213      -0.437  33.427  13.071  1.00  0.73           H  
ATOM   3137  HA  VAL A 213      -0.608  36.152  14.198  1.00  0.73           H  
ATOM   3138  HB  VAL A 213       1.060  33.866  15.204  1.00  0.73           H  
ATOM   3139 1HG1 VAL A 213       1.860  35.379  16.911  1.00  0.73           H  
ATOM   3140 2HG1 VAL A 213       2.317  35.911  15.283  1.00  0.73           H  
ATOM   3141 3HG1 VAL A 213       0.972  36.716  16.129  1.00  0.73           H  
ATOM   3142 1HG2 VAL A 213      -0.278  34.171  17.269  1.00  0.73           H  
ATOM   3143 2HG2 VAL A 213      -1.183  35.470  16.474  1.00  0.73           H  
ATOM   3144 3HG2 VAL A 213      -1.337  33.799  15.898  1.00  0.73           H  
ATOM   3145  N   VAL A 214       1.274  37.030  12.837  1.00  0.75           N  
ATOM   3146  CA  VAL A 214       2.318  37.540  11.944  1.00  0.75           C  
ATOM   3147  C   VAL A 214       3.139  38.661  12.524  1.00  0.75           C  
ATOM   3148  O   VAL A 214       2.700  39.371  13.428  1.00  0.75           O  
ATOM   3149  CB  VAL A 214       1.730  38.073  10.643  1.00  0.75           C  
ATOM   3150  CG1 VAL A 214       1.012  36.998   9.945  1.00  0.75           C  
ATOM   3151  CG2 VAL A 214       0.882  39.290  10.930  1.00  0.75           C  
ATOM   3152  H   VAL A 214       0.627  37.660  13.319  1.00  0.75           H  
ATOM   3153  HA  VAL A 214       2.996  36.719  11.704  1.00  0.75           H  
ATOM   3154  HB  VAL A 214       2.548  38.369   9.980  1.00  0.75           H  
ATOM   3155 1HG1 VAL A 214       0.670  37.387   9.013  1.00  0.75           H  
ATOM   3156 2HG1 VAL A 214       1.704  36.187   9.763  1.00  0.75           H  
ATOM   3157 3HG1 VAL A 214       0.177  36.645  10.537  1.00  0.75           H  
ATOM   3158 1HG2 VAL A 214       0.480  39.682   9.995  1.00  0.75           H  
ATOM   3159 2HG2 VAL A 214       0.085  39.029  11.591  1.00  0.75           H  
ATOM   3160 3HG2 VAL A 214       1.503  40.050  11.406  1.00  0.75           H  
ATOM   3161  N   ASN A 215       4.317  38.842  11.959  1.00  0.77           N  
ATOM   3162  CA  ASN A 215       5.205  39.913  12.359  1.00  0.77           C  
ATOM   3163  C   ASN A 215       4.852  41.186  11.609  1.00  0.77           C  
ATOM   3164  O   ASN A 215       5.059  41.287  10.400  1.00  0.77           O  
ATOM   3165  CB  ASN A 215       6.626  39.508  12.109  1.00  0.77           C  
ATOM   3166  CG  ASN A 215       7.645  40.477  12.633  1.00  0.77           C  
ATOM   3167  OD1 ASN A 215       7.458  41.706  12.803  1.00  0.77           O  
ATOM   3168  ND2 ASN A 215       8.788  39.895  12.905  1.00  0.77           N  
ATOM   3169  H   ASN A 215       4.613  38.213  11.221  1.00  0.77           H  
ATOM   3170  HA  ASN A 215       5.072  40.106  13.425  1.00  0.77           H  
ATOM   3171 1HB  ASN A 215       6.801  38.543  12.559  1.00  0.77           H  
ATOM   3172 2HB  ASN A 215       6.780  39.384  11.039  1.00  0.77           H  
ATOM   3173 1HD2 ASN A 215       9.558  40.422  13.263  1.00  0.77           H  
ATOM   3174 2HD2 ASN A 215       8.871  38.888  12.733  1.00  0.77           H  
ATOM   3175  N   ARG A 216       4.335  42.169  12.320  1.00  0.81           N  
ATOM   3176  CA  ARG A 216       3.875  43.425  11.743  1.00  0.81           C  
ATOM   3177  C   ARG A 216       4.967  44.144  10.963  1.00  0.81           C  
ATOM   3178  O   ARG A 216       4.668  44.892  10.028  1.00  0.81           O  
ATOM   3179  CB  ARG A 216       3.374  44.363  12.836  1.00  0.81           C  
ATOM   3180  CG  ARG A 216       2.851  45.737  12.358  1.00  0.81           C  
ATOM   3181  CD  ARG A 216       1.618  45.625  11.499  1.00  0.81           C  
ATOM   3182  NE  ARG A 216       1.115  46.944  11.064  1.00  0.81           N  
ATOM   3183  CZ  ARG A 216       0.234  47.155  10.065  1.00  0.81           C  
ATOM   3184  NH1 ARG A 216      -0.261  46.153   9.369  1.00  0.81           N  
ATOM   3185  NH2 ARG A 216      -0.119  48.394   9.800  1.00  0.81           N  
ATOM   3186  H   ARG A 216       4.246  42.035  13.318  1.00  0.81           H  
ATOM   3187  HA  ARG A 216       3.051  43.203  11.065  1.00  0.81           H  
ATOM   3188 1HB  ARG A 216       2.586  43.888  13.403  1.00  0.81           H  
ATOM   3189 2HB  ARG A 216       4.189  44.558  13.534  1.00  0.81           H  
ATOM   3190 1HG  ARG A 216       2.602  46.352  13.229  1.00  0.81           H  
ATOM   3191 2HG  ARG A 216       3.628  46.234  11.776  1.00  0.81           H  
ATOM   3192 1HD  ARG A 216       1.845  45.037  10.611  1.00  0.81           H  
ATOM   3193 2HD  ARG A 216       0.829  45.133  12.071  1.00  0.81           H  
ATOM   3194  HE  ARG A 216       1.420  47.795  11.569  1.00  0.81           H  
ATOM   3195 1HH1 ARG A 216       0.015  45.207   9.582  1.00  0.81           H  
ATOM   3196 2HH1 ARG A 216      -0.919  46.335   8.627  1.00  0.81           H  
ATOM   3197 1HH2 ARG A 216       0.299  49.148  10.371  1.00  0.81           H  
ATOM   3198 2HH2 ARG A 216      -0.773  48.600   9.067  1.00  0.81           H  
ATOM   3199  N   ALA A 217       6.222  43.985  11.398  1.00  0.85           N  
ATOM   3200  CA  ALA A 217       7.353  44.675  10.794  1.00  0.85           C  
ATOM   3201  C   ALA A 217       7.902  43.969   9.547  1.00  0.85           C  
ATOM   3202  O   ALA A 217       8.797  44.502   8.888  1.00  0.85           O  
ATOM   3203  CB  ALA A 217       8.463  44.821  11.819  1.00  0.85           C  
ATOM   3204  H   ALA A 217       6.413  43.306  12.136  1.00  0.85           H  
ATOM   3205  HA  ALA A 217       7.018  45.667  10.497  1.00  0.85           H  
ATOM   3206 1HB  ALA A 217       9.292  45.374  11.379  1.00  0.85           H  
ATOM   3207 2HB  ALA A 217       8.086  45.360  12.690  1.00  0.85           H  
ATOM   3208 3HB  ALA A 217       8.807  43.835  12.122  1.00  0.85           H  
ATOM   3209  N   ASP A 218       7.400  42.772   9.228  1.00  0.90           N  
ATOM   3210  CA  ASP A 218       7.911  42.033   8.078  1.00  0.90           C  
ATOM   3211  C   ASP A 218       6.884  42.016   6.958  1.00  0.90           C  
ATOM   3212  O   ASP A 218       5.866  41.315   7.019  1.00  0.90           O  
ATOM   3213  CB  ASP A 218       8.342  40.615   8.459  1.00  0.90           C  
ATOM   3214  CG  ASP A 218       9.013  39.812   7.300  1.00  0.90           C  
ATOM   3215  OD1 ASP A 218       8.802  40.119   6.136  1.00  0.90           O  
ATOM   3216  OD2 ASP A 218       9.764  38.903   7.619  1.00  0.90           O  
ATOM   3217  H   ASP A 218       6.638  42.366   9.772  1.00  0.90           H  
ATOM   3218  HA  ASP A 218       8.796  42.547   7.705  1.00  0.90           H  
ATOM   3219 1HB  ASP A 218       9.036  40.663   9.300  1.00  0.90           H  
ATOM   3220 2HB  ASP A 218       7.464  40.059   8.801  1.00  0.90           H  
ATOM   3221  N   ALA A 219       7.167  42.785   5.913  1.00  0.98           N  
ATOM   3222  CA  ALA A 219       6.249  42.965   4.800  1.00  0.98           C  
ATOM   3223  C   ALA A 219       5.882  41.652   4.125  1.00  0.98           C  
ATOM   3224  O   ALA A 219       4.786  41.514   3.579  1.00  0.98           O  
ATOM   3225  CB  ALA A 219       6.846  43.905   3.775  1.00  0.98           C  
ATOM   3226  H   ALA A 219       8.045  43.288   5.916  1.00  0.98           H  
ATOM   3227  HA  ALA A 219       5.345  43.402   5.193  1.00  0.98           H  
ATOM   3228 1HB  ALA A 219       6.134  44.062   2.965  1.00  0.98           H  
ATOM   3229 2HB  ALA A 219       7.077  44.858   4.248  1.00  0.98           H  
ATOM   3230 3HB  ALA A 219       7.758  43.464   3.375  1.00  0.98           H  
ATOM   3231  N   LEU A 220       6.762  40.658   4.189  1.00  1.11           N  
ATOM   3232  CA  LEU A 220       6.521  39.407   3.495  1.00  1.11           C  
ATOM   3233  C   LEU A 220       5.558  38.507   4.253  1.00  1.11           C  
ATOM   3234  O   LEU A 220       5.207  37.426   3.782  1.00  1.11           O  
ATOM   3235  CB  LEU A 220       7.840  38.678   3.244  1.00  1.11           C  
ATOM   3236  CG  LEU A 220       8.819  39.361   2.282  1.00  1.11           C  
ATOM   3237  CD1 LEU A 220      10.121  38.561   2.229  1.00  1.11           C  
ATOM   3238  CD2 LEU A 220       8.192  39.451   0.912  1.00  1.11           C  
ATOM   3239  H   LEU A 220       7.619  40.750   4.751  1.00  1.11           H  
ATOM   3240  HA  LEU A 220       6.076  39.636   2.528  1.00  1.11           H  
ATOM   3241 1HB  LEU A 220       8.347  38.594   4.204  1.00  1.11           H  
ATOM   3242 2HB  LEU A 220       7.643  37.683   2.879  1.00  1.11           H  
ATOM   3243  HG  LEU A 220       9.047  40.362   2.647  1.00  1.11           H  
ATOM   3244 1HD1 LEU A 220      10.821  39.048   1.554  1.00  1.11           H  
ATOM   3245 2HD1 LEU A 220      10.560  38.515   3.230  1.00  1.11           H  
ATOM   3246 3HD1 LEU A 220       9.915  37.554   1.874  1.00  1.11           H  
ATOM   3247 1HD2 LEU A 220       8.882  39.940   0.226  1.00  1.11           H  
ATOM   3248 2HD2 LEU A 220       7.977  38.451   0.550  1.00  1.11           H  
ATOM   3249 3HD2 LEU A 220       7.267  40.026   0.971  1.00  1.11           H  
ATOM   3250  N   THR A 221       5.098  38.946   5.421  1.00  1.28           N  
ATOM   3251  CA  THR A 221       4.132  38.163   6.157  1.00  1.28           C  
ATOM   3252  C   THR A 221       2.773  38.873   6.183  1.00  1.28           C  
ATOM   3253  O   THR A 221       1.810  38.366   6.756  1.00  1.28           O  
ATOM   3254  CB  THR A 221       4.617  37.869   7.580  1.00  1.28           C  
ATOM   3255  OG1 THR A 221       4.780  39.089   8.308  1.00  1.28           O  
ATOM   3256  CG2 THR A 221       5.955  37.151   7.531  1.00  1.28           C  
ATOM   3257  H   THR A 221       5.426  39.830   5.819  1.00  1.28           H  
ATOM   3258  HA  THR A 221       4.006  37.220   5.655  1.00  1.28           H  
ATOM   3259  HB  THR A 221       3.891  37.237   8.090  1.00  1.28           H  
ATOM   3260  HG1 THR A 221       5.163  39.794   7.729  1.00  1.28           H  
ATOM   3261 1HG2 THR A 221       6.296  36.935   8.547  1.00  1.28           H  
ATOM   3262 2HG2 THR A 221       5.837  36.227   6.981  1.00  1.28           H  
ATOM   3263 3HG2 THR A 221       6.692  37.781   7.031  1.00  1.28           H  
ATOM   3264  N   ARG A 222       2.694  40.055   5.551  1.00  1.52           N  
ATOM   3265  CA  ARG A 222       1.471  40.849   5.574  1.00  1.52           C  
ATOM   3266  C   ARG A 222       0.394  40.429   4.533  1.00  1.52           C  
ATOM   3267  O   ARG A 222      -0.749  40.174   4.928  1.00  1.52           O  
ATOM   3268  CB  ARG A 222       1.811  42.328   5.408  1.00  1.52           C  
ATOM   3269  CG  ARG A 222       2.559  42.972   6.575  1.00  1.52           C  
ATOM   3270  CD  ARG A 222       2.916  44.389   6.248  1.00  1.52           C  
ATOM   3271  NE  ARG A 222       3.834  44.987   7.221  1.00  1.52           N  
ATOM   3272  CZ  ARG A 222       4.697  45.977   6.940  1.00  1.52           C  
ATOM   3273  NH1 ARG A 222       4.774  46.485   5.727  1.00  1.52           N  
ATOM   3274  NH2 ARG A 222       5.467  46.419   7.899  1.00  1.52           N  
ATOM   3275  H   ARG A 222       3.500  40.426   5.048  1.00  1.52           H  
ATOM   3276  HA  ARG A 222       1.032  40.734   6.566  1.00  1.52           H  
ATOM   3277 1HB  ARG A 222       2.453  42.477   4.557  1.00  1.52           H  
ATOM   3278 2HB  ARG A 222       0.900  42.898   5.237  1.00  1.52           H  
ATOM   3279 1HG  ARG A 222       1.934  42.964   7.467  1.00  1.52           H  
ATOM   3280 2HG  ARG A 222       3.480  42.417   6.770  1.00  1.52           H  
ATOM   3281 1HD  ARG A 222       3.364  44.446   5.262  1.00  1.52           H  
ATOM   3282 2HD  ARG A 222       2.003  44.981   6.250  1.00  1.52           H  
ATOM   3283  HE  ARG A 222       3.843  44.653   8.196  1.00  1.52           H  
ATOM   3284 1HH1 ARG A 222       4.174  46.136   4.994  1.00  1.52           H  
ATOM   3285 2HH1 ARG A 222       5.431  47.226   5.535  1.00  1.52           H  
ATOM   3286 1HH2 ARG A 222       5.363  45.991   8.826  1.00  1.52           H  
ATOM   3287 2HH2 ARG A 222       6.132  47.152   7.731  1.00  1.52           H  
ATOM   3288  N   PRO A 223       0.689  40.274   3.212  1.00  1.84           N  
ATOM   3289  CA  PRO A 223      -0.300  39.922   2.203  1.00  1.84           C  
ATOM   3290  C   PRO A 223      -0.813  38.508   2.433  1.00  1.84           C  
ATOM   3291  O   PRO A 223      -1.907  38.140   1.997  1.00  1.84           O  
ATOM   3292  CB  PRO A 223       0.475  40.068   0.888  1.00  1.84           C  
ATOM   3293  CG  PRO A 223       1.923  39.874   1.252  1.00  1.84           C  
ATOM   3294  CD  PRO A 223       2.070  40.432   2.648  1.00  1.84           C  
ATOM   3295  HA  PRO A 223      -1.126  40.645   2.243  1.00  1.84           H  
ATOM   3296 1HB  PRO A 223       0.118  39.319   0.164  1.00  1.84           H  
ATOM   3297 2HB  PRO A 223       0.274  41.055   0.445  1.00  1.84           H  
ATOM   3298 1HG  PRO A 223       2.201  38.822   1.178  1.00  1.84           H  
ATOM   3299 2HG  PRO A 223       2.558  40.410   0.531  1.00  1.84           H  
ATOM   3300 1HD  PRO A 223       2.808  39.800   3.117  1.00  1.84           H  
ATOM   3301 2HD  PRO A 223       2.375  41.478   2.588  1.00  1.84           H  
ATOM   3302  N   LEU A 224      -0.047  37.743   3.214  1.00  2.22           N  
ATOM   3303  CA  LEU A 224      -0.354  36.366   3.524  1.00  2.22           C  
ATOM   3304  C   LEU A 224      -1.616  36.283   4.349  1.00  2.22           C  
ATOM   3305  O   LEU A 224      -2.282  35.243   4.374  1.00  2.22           O  
ATOM   3306  CB  LEU A 224       0.768  35.764   4.359  1.00  2.22           C  
ATOM   3307  CG  LEU A 224       1.938  35.265   3.603  1.00  2.22           C  
ATOM   3308  CD1 LEU A 224       2.495  36.424   2.878  1.00  2.22           C  
ATOM   3309  CD2 LEU A 224       2.930  34.570   4.572  1.00  2.22           C  
ATOM   3310  H   LEU A 224       0.820  38.117   3.571  1.00  2.22           H  
ATOM   3311  HA  LEU A 224      -0.483  35.823   2.593  1.00  2.22           H  
ATOM   3312 1HB  LEU A 224       1.113  36.510   5.070  1.00  2.22           H  
ATOM   3313 2HB  LEU A 224       0.368  34.936   4.902  1.00  2.22           H  
ATOM   3314  HG  LEU A 224       1.641  34.578   2.861  1.00  2.22           H  
ATOM   3315 1HD1 LEU A 224       3.337  36.103   2.294  1.00  2.22           H  
ATOM   3316 2HD1 LEU A 224       1.733  36.821   2.223  1.00  2.22           H  
ATOM   3317 3HD1 LEU A 224       2.795  37.185   3.579  1.00  2.22           H  
ATOM   3318 1HD2 LEU A 224       3.797  34.212   4.011  1.00  2.22           H  
ATOM   3319 2HD2 LEU A 224       3.255  35.249   5.330  1.00  2.22           H  
ATOM   3320 3HD2 LEU A 224       2.433  33.729   5.049  1.00  2.22           H  
ATOM   3321  N   ILE A 225      -1.924  37.394   5.019  1.00  2.57           N  
ATOM   3322  CA  ILE A 225      -3.074  37.572   5.868  1.00  2.57           C  
ATOM   3323  C   ILE A 225      -4.203  38.224   5.132  1.00  2.57           C  
ATOM   3324  O   ILE A 225      -5.356  37.804   5.232  1.00  2.57           O  
ATOM   3325  CB  ILE A 225      -2.730  38.451   7.041  1.00  2.57           C  
ATOM   3326  CG1 ILE A 225      -1.653  37.835   7.756  1.00  2.57           C  
ATOM   3327  CG2 ILE A 225      -3.942  38.657   7.880  1.00  2.57           C  
ATOM   3328  CD1 ILE A 225      -2.012  36.475   8.143  1.00  2.57           C  
ATOM   3329  H   ILE A 225      -1.315  38.205   4.922  1.00  2.57           H  
ATOM   3330  HA  ILE A 225      -3.407  36.600   6.227  1.00  2.57           H  
ATOM   3331  HB  ILE A 225      -2.372  39.413   6.690  1.00  2.57           H  
ATOM   3332 1HG1 ILE A 225      -0.754  37.818   7.137  1.00  2.57           H  
ATOM   3333 2HG1 ILE A 225      -1.447  38.417   8.651  1.00  2.57           H  
ATOM   3334 1HG2 ILE A 225      -3.682  39.295   8.713  1.00  2.57           H  
ATOM   3335 2HG2 ILE A 225      -4.717  39.137   7.286  1.00  2.57           H  
ATOM   3336 3HG2 ILE A 225      -4.307  37.694   8.233  1.00  2.57           H  
ATOM   3337 1HD1 ILE A 225      -1.225  36.016   8.700  1.00  2.57           H  
ATOM   3338 2HD1 ILE A 225      -2.894  36.535   8.739  1.00  2.57           H  
ATOM   3339 3HD1 ILE A 225      -2.216  35.877   7.261  1.00  2.57           H  
ATOM   3340  N   ALA A 226      -3.867  39.245   4.353  1.00  2.77           N  
ATOM   3341  CA  ALA A 226      -4.887  39.999   3.644  1.00  2.77           C  
ATOM   3342  C   ALA A 226      -5.749  39.075   2.786  1.00  2.77           C  
ATOM   3343  O   ALA A 226      -6.961  39.271   2.685  1.00  2.77           O  
ATOM   3344  CB  ALA A 226      -4.234  41.052   2.773  1.00  2.77           C  
ATOM   3345  H   ALA A 226      -2.887  39.529   4.306  1.00  2.77           H  
ATOM   3346  HA  ALA A 226      -5.529  40.480   4.381  1.00  2.77           H  
ATOM   3347 1HB  ALA A 226      -5.004  41.625   2.259  1.00  2.77           H  
ATOM   3348 2HB  ALA A 226      -3.632  41.717   3.392  1.00  2.77           H  
ATOM   3349 3HB  ALA A 226      -3.597  40.558   2.036  1.00  2.77           H  
ATOM   3350  N   ASP A 227      -5.128  38.042   2.215  1.00  2.71           N  
ATOM   3351  CA  ASP A 227      -5.850  37.091   1.385  1.00  2.71           C  
ATOM   3352  C   ASP A 227      -6.243  35.747   2.043  1.00  2.71           C  
ATOM   3353  O   ASP A 227      -6.640  34.836   1.308  1.00  2.71           O  
ATOM   3354  CB  ASP A 227      -5.036  36.789   0.124  1.00  2.71           C  
ATOM   3355  CG  ASP A 227      -4.909  37.991  -0.833  1.00  2.71           C  
ATOM   3356  OD1 ASP A 227      -5.892  38.667  -1.048  1.00  2.71           O  
ATOM   3357  OD2 ASP A 227      -3.837  38.207  -1.346  1.00  2.71           O  
ATOM   3358  H   ASP A 227      -4.115  37.951   2.323  1.00  2.71           H  
ATOM   3359  HA  ASP A 227      -6.773  37.575   1.068  1.00  2.71           H  
ATOM   3360 1HB  ASP A 227      -4.029  36.482   0.422  1.00  2.71           H  
ATOM   3361 2HB  ASP A 227      -5.488  35.956  -0.410  1.00  2.71           H  
ATOM   3362  N   THR A 228      -6.115  35.576   3.379  1.00  2.40           N  
ATOM   3363  CA  THR A 228      -6.456  34.254   3.949  1.00  2.40           C  
ATOM   3364  C   THR A 228      -7.453  34.236   5.136  1.00  2.40           C  
ATOM   3365  O   THR A 228      -8.664  34.098   4.944  1.00  2.40           O  
ATOM   3366  CB  THR A 228      -5.198  33.467   4.417  1.00  2.40           C  
ATOM   3367  OG1 THR A 228      -4.475  34.232   5.368  1.00  2.40           O  
ATOM   3368  CG2 THR A 228      -4.305  33.109   3.281  1.00  2.40           C  
ATOM   3369  H   THR A 228      -5.814  36.345   3.981  1.00  2.40           H  
ATOM   3370  HA  THR A 228      -6.917  33.666   3.158  1.00  2.40           H  
ATOM   3371  HB  THR A 228      -5.515  32.551   4.878  1.00  2.40           H  
ATOM   3372  HG1 THR A 228      -3.797  34.766   4.917  1.00  2.40           H  
ATOM   3373 1HG2 THR A 228      -3.462  32.543   3.671  1.00  2.40           H  
ATOM   3374 2HG2 THR A 228      -4.852  32.500   2.563  1.00  2.40           H  
ATOM   3375 3HG2 THR A 228      -3.950  34.016   2.792  1.00  2.40           H  
ATOM   3376  N   VAL A 229      -6.906  34.279   6.364  1.00  1.97           N  
ATOM   3377  CA  VAL A 229      -7.643  34.029   7.609  1.00  1.97           C  
ATOM   3378  C   VAL A 229      -7.446  35.141   8.672  1.00  1.97           C  
ATOM   3379  O   VAL A 229      -6.499  35.917   8.561  1.00  1.97           O  
ATOM   3380  CB  VAL A 229      -7.173  32.647   8.149  1.00  1.97           C  
ATOM   3381  CG1 VAL A 229      -7.493  31.537   7.152  1.00  1.97           C  
ATOM   3382  CG2 VAL A 229      -5.729  32.688   8.379  1.00  1.97           C  
ATOM   3383  H   VAL A 229      -5.909  34.443   6.408  1.00  1.97           H  
ATOM   3384  HA  VAL A 229      -8.690  33.955   7.339  1.00  1.97           H  
ATOM   3385  HB  VAL A 229      -7.668  32.405   9.068  1.00  1.97           H  
ATOM   3386 1HG1 VAL A 229      -7.148  30.585   7.544  1.00  1.97           H  
ATOM   3387 2HG1 VAL A 229      -8.568  31.494   6.994  1.00  1.97           H  
ATOM   3388 3HG1 VAL A 229      -7.009  31.707   6.223  1.00  1.97           H  
ATOM   3389 1HG2 VAL A 229      -5.422  31.717   8.748  1.00  1.97           H  
ATOM   3390 2HG2 VAL A 229      -5.202  32.909   7.459  1.00  1.97           H  
ATOM   3391 3HG2 VAL A 229      -5.529  33.453   9.106  1.00  1.97           H  
ATOM   3392  N   PRO A 230      -8.312  35.228   9.720  1.00  1.54           N  
ATOM   3393  CA  PRO A 230      -8.234  36.178  10.833  1.00  1.54           C  
ATOM   3394  C   PRO A 230      -6.866  36.154  11.478  1.00  1.54           C  
ATOM   3395  O   PRO A 230      -6.270  35.086  11.636  1.00  1.54           O  
ATOM   3396  CB  PRO A 230      -9.317  35.668  11.782  1.00  1.54           C  
ATOM   3397  CG  PRO A 230     -10.336  35.021  10.870  1.00  1.54           C  
ATOM   3398  CD  PRO A 230      -9.524  34.352   9.790  1.00  1.54           C  
ATOM   3399  HA  PRO A 230      -8.472  37.187  10.466  1.00  1.54           H  
ATOM   3400 1HB  PRO A 230      -8.879  34.950  12.496  1.00  1.54           H  
ATOM   3401 2HB  PRO A 230      -9.726  36.499  12.370  1.00  1.54           H  
ATOM   3402 1HG  PRO A 230     -10.947  34.301  11.438  1.00  1.54           H  
ATOM   3403 2HG  PRO A 230     -11.026  35.779  10.475  1.00  1.54           H  
ATOM   3404 1HD  PRO A 230      -9.284  33.341  10.125  1.00  1.54           H  
ATOM   3405 2HD  PRO A 230     -10.110  34.369   8.869  1.00  1.54           H  
ATOM   3406  N   CYS A 231      -6.385  37.336  11.866  1.00  1.20           N  
ATOM   3407  CA  CYS A 231      -5.021  37.445  12.348  1.00  1.20           C  
ATOM   3408  C   CYS A 231      -4.686  38.474  13.411  1.00  1.20           C  
ATOM   3409  O   CYS A 231      -5.211  39.590  13.423  1.00  1.20           O  
ATOM   3410  CB  CYS A 231      -4.154  37.786  11.167  1.00  1.20           C  
ATOM   3411  SG  CYS A 231      -2.420  37.908  11.505  1.00  1.20           S  
ATOM   3412  H   CYS A 231      -6.943  38.171  11.756  1.00  1.20           H  
ATOM   3413  HA  CYS A 231      -4.745  36.470  12.732  1.00  1.20           H  
ATOM   3414 1HB  CYS A 231      -4.308  37.031  10.419  1.00  1.20           H  
ATOM   3415 2HB  CYS A 231      -4.482  38.730  10.760  1.00  1.20           H  
ATOM   3416  HG  CYS A 231      -2.391  36.904  12.410  1.00  1.20           H  
ATOM   3417  N   TRP A 232      -3.758  38.076  14.272  1.00  0.99           N  
ATOM   3418  CA  TRP A 232      -3.142  38.949  15.250  1.00  0.99           C  
ATOM   3419  C   TRP A 232      -1.723  39.231  14.805  1.00  0.99           C  
ATOM   3420  O   TRP A 232      -1.032  38.342  14.317  1.00  0.99           O  
ATOM   3421  CB  TRP A 232      -3.084  38.297  16.616  1.00  0.99           C  
ATOM   3422  CG  TRP A 232      -4.377  38.194  17.312  1.00  0.99           C  
ATOM   3423  CD1 TRP A 232      -5.559  38.797  16.994  1.00  0.99           C  
ATOM   3424  CD2 TRP A 232      -4.617  37.436  18.494  1.00  0.99           C  
ATOM   3425  NE1 TRP A 232      -6.517  38.460  17.912  1.00  0.99           N  
ATOM   3426  CE2 TRP A 232      -5.954  37.621  18.839  1.00  0.99           C  
ATOM   3427  CE3 TRP A 232      -3.820  36.631  19.277  1.00  0.99           C  
ATOM   3428  CZ2 TRP A 232      -6.509  37.009  19.947  1.00  0.99           C  
ATOM   3429  CZ3 TRP A 232      -4.368  36.029  20.365  1.00  0.99           C  
ATOM   3430  CH2 TRP A 232      -5.674  36.199  20.699  1.00  0.99           C  
ATOM   3431  H   TRP A 232      -3.421  37.118  14.189  1.00  0.99           H  
ATOM   3432  HA  TRP A 232      -3.694  39.887  15.305  1.00  0.99           H  
ATOM   3433 1HB  TRP A 232      -2.681  37.293  16.510  1.00  0.99           H  
ATOM   3434 2HB  TRP A 232      -2.394  38.856  17.252  1.00  0.99           H  
ATOM   3435  HD1 TRP A 232      -5.716  39.457  16.139  1.00  0.99           H  
ATOM   3436  HE1 TRP A 232      -7.477  38.779  17.904  1.00  0.99           H  
ATOM   3437  HE3 TRP A 232      -2.773  36.470  19.030  1.00  0.99           H  
ATOM   3438  HZ2 TRP A 232      -7.555  37.140  20.227  1.00  0.99           H  
ATOM   3439  HZ3 TRP A 232      -3.724  35.404  20.948  1.00  0.99           H  
ATOM   3440  HH2 TRP A 232      -6.066  35.684  21.570  1.00  0.99           H  
ATOM   3441  N   SER A 233      -1.273  40.442  14.996  1.00  0.89           N  
ATOM   3442  CA  SER A 233       0.088  40.765  14.632  1.00  0.89           C  
ATOM   3443  C   SER A 233       0.946  40.906  15.875  1.00  0.89           C  
ATOM   3444  O   SER A 233       0.419  40.967  16.982  1.00  0.89           O  
ATOM   3445  CB  SER A 233       0.104  42.036  13.824  1.00  0.89           C  
ATOM   3446  OG  SER A 233      -0.214  43.137  14.626  1.00  0.89           O  
ATOM   3447  H   SER A 233      -1.871  41.151  15.395  1.00  0.89           H  
ATOM   3448  HA  SER A 233       0.486  39.961  14.023  1.00  0.89           H  
ATOM   3449 1HB  SER A 233       1.087  42.160  13.383  1.00  0.89           H  
ATOM   3450 2HB  SER A 233      -0.611  41.954  13.008  1.00  0.89           H  
ATOM   3451  HG  SER A 233       0.477  43.162  15.302  1.00  0.89           H  
ATOM   3452  N   PHE A 234       2.254  41.000  15.692  1.00  0.92           N  
ATOM   3453  CA  PHE A 234       3.158  41.315  16.795  1.00  0.92           C  
ATOM   3454  C   PHE A 234       4.309  42.156  16.248  1.00  0.92           C  
ATOM   3455  O   PHE A 234       4.535  42.199  15.043  1.00  0.92           O  
ATOM   3456  CB  PHE A 234       3.693  40.047  17.483  1.00  0.92           C  
ATOM   3457  CG  PHE A 234       4.630  39.178  16.660  1.00  0.92           C  
ATOM   3458  CD1 PHE A 234       6.008  39.364  16.722  1.00  0.92           C  
ATOM   3459  CD2 PHE A 234       4.146  38.182  15.849  1.00  0.92           C  
ATOM   3460  CE1 PHE A 234       6.863  38.570  15.977  1.00  0.92           C  
ATOM   3461  CE2 PHE A 234       5.002  37.381  15.102  1.00  0.92           C  
ATOM   3462  CZ  PHE A 234       6.361  37.583  15.170  1.00  0.92           C  
ATOM   3463  H   PHE A 234       2.616  40.815  14.761  1.00  0.92           H  
ATOM   3464  HA  PHE A 234       2.619  41.910  17.535  1.00  0.92           H  
ATOM   3465 1HB  PHE A 234       4.217  40.335  18.377  1.00  0.92           H  
ATOM   3466 2HB  PHE A 234       2.848  39.429  17.795  1.00  0.92           H  
ATOM   3467  HD1 PHE A 234       6.413  40.147  17.364  1.00  0.92           H  
ATOM   3468  HD2 PHE A 234       3.075  38.037  15.795  1.00  0.92           H  
ATOM   3469  HE1 PHE A 234       7.934  38.728  16.031  1.00  0.92           H  
ATOM   3470  HE2 PHE A 234       4.600  36.596  14.458  1.00  0.92           H  
ATOM   3471  HZ  PHE A 234       7.039  36.963  14.584  1.00  0.92           H  
ATOM   3472  N   GLY A 235       5.054  42.834  17.102  1.00  1.06           N  
ATOM   3473  CA  GLY A 235       6.183  43.604  16.588  1.00  1.06           C  
ATOM   3474  C   GLY A 235       6.834  44.458  17.658  1.00  1.06           C  
ATOM   3475  O   GLY A 235       6.288  44.613  18.750  1.00  1.06           O  
ATOM   3476  H   GLY A 235       4.854  42.811  18.088  1.00  1.06           H  
ATOM   3477 1HA  GLY A 235       6.923  42.920  16.166  1.00  1.06           H  
ATOM   3478 2HA  GLY A 235       5.844  44.241  15.772  1.00  1.06           H  
ATOM   3479  N   LEU A 236       7.963  45.070  17.304  1.00  1.34           N  
ATOM   3480  CA  LEU A 236       8.734  45.898  18.232  1.00  1.34           C  
ATOM   3481  C   LEU A 236       8.551  47.416  18.155  1.00  1.34           C  
ATOM   3482  O   LEU A 236       8.731  48.113  19.152  1.00  1.34           O  
ATOM   3483  CB  LEU A 236      10.201  45.620  17.990  1.00  1.34           C  
ATOM   3484  CG  LEU A 236      10.636  44.193  18.208  1.00  1.34           C  
ATOM   3485  CD1 LEU A 236      12.051  44.100  17.831  1.00  1.34           C  
ATOM   3486  CD2 LEU A 236      10.428  43.797  19.668  1.00  1.34           C  
ATOM   3487  H   LEU A 236       8.332  44.907  16.376  1.00  1.34           H  
ATOM   3488  HA  LEU A 236       8.479  45.587  19.233  1.00  1.34           H  
ATOM   3489 1HB  LEU A 236      10.444  45.895  16.964  1.00  1.34           H  
ATOM   3490 2HB  LEU A 236      10.782  46.251  18.659  1.00  1.34           H  
ATOM   3491  HG  LEU A 236      10.064  43.522  17.568  1.00  1.34           H  
ATOM   3492 1HD1 LEU A 236      12.402  43.079  17.973  1.00  1.34           H  
ATOM   3493 2HD1 LEU A 236      12.171  44.384  16.788  1.00  1.34           H  
ATOM   3494 3HD1 LEU A 236      12.610  44.780  18.462  1.00  1.34           H  
ATOM   3495 1HD2 LEU A 236      10.757  42.771  19.824  1.00  1.34           H  
ATOM   3496 2HD2 LEU A 236      11.005  44.460  20.310  1.00  1.34           H  
ATOM   3497 3HD2 LEU A 236       9.371  43.875  19.913  1.00  1.34           H  
ATOM   3498  N   ASN A 237       8.292  47.945  16.966  1.00  1.76           N  
ATOM   3499  CA  ASN A 237       8.258  49.399  16.810  1.00  1.76           C  
ATOM   3500  C   ASN A 237       7.197  49.902  15.848  1.00  1.76           C  
ATOM   3501  O   ASN A 237       7.360  50.949  15.221  1.00  1.76           O  
ATOM   3502  CB  ASN A 237       9.631  49.894  16.418  1.00  1.76           C  
ATOM   3503  CG  ASN A 237      10.115  49.355  15.086  1.00  1.76           C  
ATOM   3504  OD1 ASN A 237       9.556  48.404  14.525  1.00  1.76           O  
ATOM   3505  ND2 ASN A 237      11.166  49.949  14.578  1.00  1.76           N  
ATOM   3506  H   ASN A 237       8.141  47.350  16.168  1.00  1.76           H  
ATOM   3507  HA  ASN A 237       8.016  49.833  17.781  1.00  1.76           H  
ATOM   3508 1HB  ASN A 237       9.618  50.983  16.369  1.00  1.76           H  
ATOM   3509 2HB  ASN A 237      10.347  49.613  17.190  1.00  1.76           H  
ATOM   3510 1HD2 ASN A 237      11.546  49.640  13.707  1.00  1.76           H  
ATOM   3511 2HD2 ASN A 237      11.593  50.711  15.066  1.00  1.76           H  
ATOM   3512  N   LYS A 238       6.121  49.149  15.722  1.00  2.27           N  
ATOM   3513  CA  LYS A 238       5.038  49.494  14.814  1.00  2.27           C  
ATOM   3514  C   LYS A 238       3.713  49.471  15.558  1.00  2.27           C  
ATOM   3515  O   LYS A 238       2.975  48.505  15.407  1.00  2.27           O  
ATOM   3516  CB  LYS A 238       4.974  48.503  13.652  1.00  2.27           C  
ATOM   3517  CG  LYS A 238       6.246  48.412  12.799  1.00  2.27           C  
ATOM   3518  CD  LYS A 238       6.497  49.702  12.031  1.00  2.27           C  
ATOM   3519  CE  LYS A 238       7.745  49.602  11.163  1.00  2.27           C  
ATOM   3520  NZ  LYS A 238       8.024  50.885  10.438  1.00  2.27           N  
ATOM   3521  H   LYS A 238       6.053  48.315  16.286  1.00  2.27           H  
ATOM   3522  HA  LYS A 238       5.219  50.482  14.402  1.00  2.27           H  
ATOM   3523 1HB  LYS A 238       4.771  47.508  14.043  1.00  2.27           H  
ATOM   3524 2HB  LYS A 238       4.142  48.772  12.993  1.00  2.27           H  
ATOM   3525 1HG  LYS A 238       7.106  48.199  13.429  1.00  2.27           H  
ATOM   3526 2HG  LYS A 238       6.137  47.596  12.085  1.00  2.27           H  
ATOM   3527 1HD  LYS A 238       5.635  49.923  11.399  1.00  2.27           H  
ATOM   3528 2HD  LYS A 238       6.627  50.524  12.736  1.00  2.27           H  
ATOM   3529 1HE  LYS A 238       8.600  49.361  11.798  1.00  2.27           H  
ATOM   3530 2HE  LYS A 238       7.610  48.802  10.434  1.00  2.27           H  
ATOM   3531 1HZ  LYS A 238       8.858  50.784   9.877  1.00  2.27           H  
ATOM   3532 2HZ  LYS A 238       7.242  51.115   9.841  1.00  2.27           H  
ATOM   3533 3HZ  LYS A 238       8.160  51.625  11.115  1.00  2.27           H  
ATOM   3534  N   PRO A 239       3.335  50.535  16.303  1.00  2.74           N  
ATOM   3535  CA  PRO A 239       2.244  50.569  17.277  1.00  2.74           C  
ATOM   3536  C   PRO A 239       0.839  50.602  16.681  1.00  2.74           C  
ATOM   3537  O   PRO A 239       0.022  51.464  16.999  1.00  2.74           O  
ATOM   3538  CB  PRO A 239       2.550  51.857  18.039  1.00  2.74           C  
ATOM   3539  CG  PRO A 239       3.172  52.758  16.997  1.00  2.74           C  
ATOM   3540  CD  PRO A 239       4.018  51.828  16.134  1.00  2.74           C  
ATOM   3541  HA  PRO A 239       2.343  49.717  17.947  1.00  2.74           H  
ATOM   3542 1HB  PRO A 239       1.622  52.271  18.463  1.00  2.74           H  
ATOM   3543 2HB  PRO A 239       3.223  51.645  18.883  1.00  2.74           H  
ATOM   3544 1HG  PRO A 239       2.381  53.265  16.420  1.00  2.74           H  
ATOM   3545 2HG  PRO A 239       3.768  53.547  17.481  1.00  2.74           H  
ATOM   3546 1HD  PRO A 239       3.962  52.164  15.087  1.00  2.74           H  
ATOM   3547 2HD  PRO A 239       5.050  51.785  16.508  1.00  2.74           H  
ATOM   3548  N   ASP A 240       0.568  49.586  15.878  1.00  2.96           N  
ATOM   3549  CA  ASP A 240      -0.688  49.269  15.229  1.00  2.96           C  
ATOM   3550  C   ASP A 240      -1.221  48.055  15.962  1.00  2.96           C  
ATOM   3551  O   ASP A 240      -2.044  47.288  15.458  1.00  2.96           O  
ATOM   3552  CB  ASP A 240      -0.452  48.888  13.767  1.00  2.96           C  
ATOM   3553  CG  ASP A 240       0.129  50.011  12.897  1.00  2.96           C  
ATOM   3554  OD1 ASP A 240      -0.294  51.132  13.018  1.00  2.96           O  
ATOM   3555  OD2 ASP A 240       1.001  49.708  12.088  1.00  2.96           O  
ATOM   3556  H   ASP A 240       1.327  48.944  15.698  1.00  2.96           H  
ATOM   3557  HA  ASP A 240      -1.387  50.101  15.322  1.00  2.96           H  
ATOM   3558 1HB  ASP A 240       0.236  48.041  13.738  1.00  2.96           H  
ATOM   3559 2HB  ASP A 240      -1.391  48.557  13.326  1.00  2.96           H  
ATOM   3560  N   PHE A 241      -0.719  47.869  17.173  1.00  2.82           N  
ATOM   3561  CA  PHE A 241      -0.944  46.674  17.964  1.00  2.82           C  
ATOM   3562  C   PHE A 241      -2.314  46.612  18.606  1.00  2.82           C  
ATOM   3563  O   PHE A 241      -2.453  46.534  19.824  1.00  2.82           O  
ATOM   3564  CB  PHE A 241       0.103  46.641  19.070  1.00  2.82           C  
ATOM   3565  CG  PHE A 241       1.500  46.596  18.543  1.00  2.82           C  
ATOM   3566  CD1 PHE A 241       2.505  47.344  19.146  1.00  2.82           C  
ATOM   3567  CD2 PHE A 241       1.818  45.842  17.422  1.00  2.82           C  
ATOM   3568  CE1 PHE A 241       3.790  47.327  18.638  1.00  2.82           C  
ATOM   3569  CE2 PHE A 241       3.097  45.825  16.927  1.00  2.82           C  
ATOM   3570  CZ  PHE A 241       4.083  46.571  17.538  1.00  2.82           C  
ATOM   3571  H   PHE A 241      -0.107  48.578  17.541  1.00  2.82           H  
ATOM   3572  HA  PHE A 241      -0.818  45.804  17.316  1.00  2.82           H  
ATOM   3573 1HB  PHE A 241       0.004  47.519  19.692  1.00  2.82           H  
ATOM   3574 2HB  PHE A 241      -0.059  45.781  19.703  1.00  2.82           H  
ATOM   3575  HD1 PHE A 241       2.273  47.950  20.022  1.00  2.82           H  
ATOM   3576  HD2 PHE A 241       1.036  45.254  16.936  1.00  2.82           H  
ATOM   3577  HE1 PHE A 241       4.571  47.917  19.111  1.00  2.82           H  
ATOM   3578  HE2 PHE A 241       3.332  45.228  16.048  1.00  2.82           H  
ATOM   3579  HZ  PHE A 241       5.087  46.565  17.144  1.00  2.82           H  
ATOM   3580  N   LYS A 242      -3.338  46.565  17.763  1.00  2.42           N  
ATOM   3581  CA  LYS A 242      -4.713  46.493  18.223  1.00  2.42           C  
ATOM   3582  C   LYS A 242      -4.930  45.199  18.985  1.00  2.42           C  
ATOM   3583  O   LYS A 242      -5.744  45.134  19.900  1.00  2.42           O  
ATOM   3584  CB  LYS A 242      -5.679  46.617  17.051  1.00  2.42           C  
ATOM   3585  CG  LYS A 242      -5.709  48.011  16.433  1.00  2.42           C  
ATOM   3586  CD  LYS A 242      -6.684  48.091  15.267  1.00  2.42           C  
ATOM   3587  CE  LYS A 242      -6.704  49.488  14.658  1.00  2.42           C  
ATOM   3588  NZ  LYS A 242      -7.630  49.576  13.495  1.00  2.42           N  
ATOM   3589  H   LYS A 242      -3.127  46.627  16.769  1.00  2.42           H  
ATOM   3590  HA  LYS A 242      -4.898  47.318  18.909  1.00  2.42           H  
ATOM   3591 1HB  LYS A 242      -5.399  45.909  16.270  1.00  2.42           H  
ATOM   3592 2HB  LYS A 242      -6.687  46.365  17.379  1.00  2.42           H  
ATOM   3593 1HG  LYS A 242      -5.997  48.739  17.193  1.00  2.42           H  
ATOM   3594 2HG  LYS A 242      -4.707  48.262  16.077  1.00  2.42           H  
ATOM   3595 1HD  LYS A 242      -6.390  47.374  14.499  1.00  2.42           H  
ATOM   3596 2HD  LYS A 242      -7.687  47.840  15.610  1.00  2.42           H  
ATOM   3597 1HE  LYS A 242      -7.020  50.202  15.418  1.00  2.42           H  
ATOM   3598 2HE  LYS A 242      -5.697  49.747  14.329  1.00  2.42           H  
ATOM   3599 1HZ  LYS A 242      -7.614  50.515  13.122  1.00  2.42           H  
ATOM   3600 2HZ  LYS A 242      -7.338  48.925  12.780  1.00  2.42           H  
ATOM   3601 3HZ  LYS A 242      -8.568  49.349  13.793  1.00  2.42           H  
ATOM   3602  N   ALA A 243      -4.216  44.149  18.580  1.00  1.96           N  
ATOM   3603  CA  ALA A 243      -4.302  42.875  19.267  1.00  1.96           C  
ATOM   3604  C   ALA A 243      -3.097  42.615  20.166  1.00  1.96           C  
ATOM   3605  O   ALA A 243      -3.259  42.214  21.316  1.00  1.96           O  
ATOM   3606  CB  ALA A 243      -4.406  41.746  18.275  1.00  1.96           C  
ATOM   3607  H   ALA A 243      -3.586  44.264  17.802  1.00  1.96           H  
ATOM   3608  HA  ALA A 243      -5.195  42.883  19.890  1.00  1.96           H  
ATOM   3609 1HB  ALA A 243      -4.496  40.809  18.823  1.00  1.96           H  
ATOM   3610 2HB  ALA A 243      -5.284  41.888  17.645  1.00  1.96           H  
ATOM   3611 3HB  ALA A 243      -3.514  41.716  17.652  1.00  1.96           H  
ATOM   3612  N   PHE A 244      -1.880  42.823  19.655  1.00  1.59           N  
ATOM   3613  CA  PHE A 244      -0.704  42.444  20.441  1.00  1.59           C  
ATOM   3614  C   PHE A 244       0.606  43.071  19.950  1.00  1.59           C  
ATOM   3615  O   PHE A 244       0.758  43.325  18.756  1.00  1.59           O  
ATOM   3616  CB  PHE A 244      -0.552  40.924  20.394  1.00  1.59           C  
ATOM   3617  CG  PHE A 244       0.217  40.393  21.484  1.00  1.59           C  
ATOM   3618  CD1 PHE A 244      -0.398  40.179  22.659  1.00  1.59           C  
ATOM   3619  CD2 PHE A 244       1.528  40.129  21.379  1.00  1.59           C  
ATOM   3620  CE1 PHE A 244       0.255  39.721  23.725  1.00  1.59           C  
ATOM   3621  CE2 PHE A 244       2.179  39.676  22.456  1.00  1.59           C  
ATOM   3622  CZ  PHE A 244       1.542  39.485  23.623  1.00  1.59           C  
ATOM   3623  H   PHE A 244      -1.765  43.194  18.727  1.00  1.59           H  
ATOM   3624  HA  PHE A 244      -0.862  42.761  21.472  1.00  1.59           H  
ATOM   3625 1HB  PHE A 244      -1.530  40.447  20.406  1.00  1.59           H  
ATOM   3626 2HB  PHE A 244      -0.059  40.640  19.466  1.00  1.59           H  
ATOM   3627  HD1 PHE A 244      -1.415  40.397  22.716  1.00  1.59           H  
ATOM   3628  HD2 PHE A 244       2.046  40.296  20.435  1.00  1.59           H  
ATOM   3629  HE1 PHE A 244      -0.258  39.563  24.651  1.00  1.59           H  
ATOM   3630  HE2 PHE A 244       3.195  39.476  22.391  1.00  1.59           H  
ATOM   3631  HZ  PHE A 244       2.070  39.144  24.460  1.00  1.59           H  
ATOM   3632  N   GLY A 245       1.550  43.322  20.864  1.00  1.36           N  
ATOM   3633  CA  GLY A 245       2.888  43.771  20.448  1.00  1.36           C  
ATOM   3634  C   GLY A 245       3.719  44.371  21.578  1.00  1.36           C  
ATOM   3635  O   GLY A 245       3.309  44.341  22.737  1.00  1.36           O  
ATOM   3636  H   GLY A 245       1.340  43.155  21.852  1.00  1.36           H  
ATOM   3637 1HA  GLY A 245       3.420  42.924  20.024  1.00  1.36           H  
ATOM   3638 2HA  GLY A 245       2.800  44.490  19.651  1.00  1.36           H  
ATOM   3639  N   LEU A 246       4.917  44.860  21.249  1.00  1.27           N  
ATOM   3640  CA  LEU A 246       5.814  45.453  22.237  1.00  1.27           C  
ATOM   3641  C   LEU A 246       5.802  46.973  22.175  1.00  1.27           C  
ATOM   3642  O   LEU A 246       5.783  47.576  21.104  1.00  1.27           O  
ATOM   3643  CB  LEU A 246       7.237  44.882  22.095  1.00  1.27           C  
ATOM   3644  CG  LEU A 246       8.320  45.387  23.041  1.00  1.27           C  
ATOM   3645  CD1 LEU A 246       9.298  44.234  23.288  1.00  1.27           C  
ATOM   3646  CD2 LEU A 246       9.011  46.591  22.403  1.00  1.27           C  
ATOM   3647  H   LEU A 246       5.233  44.832  20.281  1.00  1.27           H  
ATOM   3648  HA  LEU A 246       5.451  45.162  23.212  1.00  1.27           H  
ATOM   3649 1HB  LEU A 246       7.191  43.837  22.302  1.00  1.27           H  
ATOM   3650 2HB  LEU A 246       7.562  45.024  21.095  1.00  1.27           H  
ATOM   3651  HG  LEU A 246       7.898  45.682  23.980  1.00  1.27           H  
ATOM   3652 1HD1 LEU A 246      10.089  44.531  23.949  1.00  1.27           H  
ATOM   3653 2HD1 LEU A 246       8.758  43.400  23.735  1.00  1.27           H  
ATOM   3654 3HD1 LEU A 246       9.723  43.921  22.355  1.00  1.27           H  
ATOM   3655 1HD2 LEU A 246       9.778  46.962  23.048  1.00  1.27           H  
ATOM   3656 2HD2 LEU A 246       9.449  46.300  21.450  1.00  1.27           H  
ATOM   3657 3HD2 LEU A 246       8.285  47.382  22.230  1.00  1.27           H  
ATOM   3658  N   ILE A 247       5.735  47.580  23.346  1.00  1.29           N  
ATOM   3659  CA  ILE A 247       5.691  49.020  23.491  1.00  1.29           C  
ATOM   3660  C   ILE A 247       6.923  49.525  24.230  1.00  1.29           C  
ATOM   3661  O   ILE A 247       7.300  48.975  25.266  1.00  1.29           O  
ATOM   3662  CB  ILE A 247       4.425  49.426  24.256  1.00  1.29           C  
ATOM   3663  CG1 ILE A 247       3.179  48.964  23.486  1.00  1.29           C  
ATOM   3664  CG2 ILE A 247       4.405  50.932  24.469  1.00  1.29           C  
ATOM   3665  CD1 ILE A 247       1.913  49.092  24.272  1.00  1.29           C  
ATOM   3666  H   ILE A 247       5.746  46.997  24.177  1.00  1.29           H  
ATOM   3667  HA  ILE A 247       5.673  49.473  22.501  1.00  1.29           H  
ATOM   3668  HB  ILE A 247       4.416  48.925  25.227  1.00  1.29           H  
ATOM   3669 1HG1 ILE A 247       3.087  49.547  22.570  1.00  1.29           H  
ATOM   3670 2HG1 ILE A 247       3.295  47.913  23.218  1.00  1.29           H  
ATOM   3671 1HG2 ILE A 247       3.511  51.216  25.026  1.00  1.29           H  
ATOM   3672 2HG2 ILE A 247       5.280  51.230  25.030  1.00  1.29           H  
ATOM   3673 3HG2 ILE A 247       4.407  51.438  23.505  1.00  1.29           H  
ATOM   3674 1HD1 ILE A 247       1.101  48.739  23.671  1.00  1.29           H  
ATOM   3675 2HD1 ILE A 247       1.979  48.491  25.181  1.00  1.29           H  
ATOM   3676 3HD1 ILE A 247       1.745  50.135  24.541  1.00  1.29           H  
ATOM   3677  N   GLU A 248       7.589  50.533  23.679  1.00  1.39           N  
ATOM   3678  CA  GLU A 248       8.767  51.087  24.342  1.00  1.39           C  
ATOM   3679  C   GLU A 248       8.462  52.426  25.014  1.00  1.39           C  
ATOM   3680  O   GLU A 248       7.994  53.359  24.355  1.00  1.39           O  
ATOM   3681  CB  GLU A 248       9.908  51.257  23.344  1.00  1.39           C  
ATOM   3682  CG  GLU A 248      11.176  51.795  23.963  1.00  1.39           C  
ATOM   3683  CD  GLU A 248      12.306  51.967  22.991  1.00  1.39           C  
ATOM   3684  OE1 GLU A 248      12.763  50.985  22.433  1.00  1.39           O  
ATOM   3685  OE2 GLU A 248      12.728  53.084  22.806  1.00  1.39           O  
ATOM   3686  H   GLU A 248       7.262  50.932  22.809  1.00  1.39           H  
ATOM   3687  HA  GLU A 248       9.089  50.398  25.116  1.00  1.39           H  
ATOM   3688 1HB  GLU A 248      10.136  50.293  22.887  1.00  1.39           H  
ATOM   3689 2HB  GLU A 248       9.602  51.936  22.549  1.00  1.39           H  
ATOM   3690 1HG  GLU A 248      10.956  52.758  24.418  1.00  1.39           H  
ATOM   3691 2HG  GLU A 248      11.480  51.112  24.754  1.00  1.39           H  
ATOM   3692  N   GLU A 249       8.715  52.518  26.323  1.00  1.51           N  
ATOM   3693  CA  GLU A 249       8.462  53.748  27.059  1.00  1.51           C  
ATOM   3694  C   GLU A 249       9.663  54.290  27.836  1.00  1.51           C  
ATOM   3695  O   GLU A 249      10.002  53.808  28.922  1.00  1.51           O  
ATOM   3696  CB  GLU A 249       7.291  53.562  28.030  1.00  1.51           C  
ATOM   3697  CG  GLU A 249       5.950  53.282  27.356  1.00  1.51           C  
ATOM   3698  CD  GLU A 249       4.785  53.222  28.318  1.00  1.51           C  
ATOM   3699  OE1 GLU A 249       5.003  53.360  29.507  1.00  1.51           O  
ATOM   3700  OE2 GLU A 249       3.678  53.027  27.869  1.00  1.51           O  
ATOM   3701  H   GLU A 249       9.097  51.711  26.810  1.00  1.51           H  
ATOM   3702  HA  GLU A 249       8.175  54.515  26.340  1.00  1.51           H  
ATOM   3703 1HB  GLU A 249       7.508  52.726  28.698  1.00  1.51           H  
ATOM   3704 2HB  GLU A 249       7.183  54.456  28.645  1.00  1.51           H  
ATOM   3705 1HG  GLU A 249       5.758  54.045  26.601  1.00  1.51           H  
ATOM   3706 2HG  GLU A 249       6.033  52.328  26.856  1.00  1.51           H  
ATOM   3707  N   ASP A 250      10.322  55.279  27.248  1.00  1.58           N  
ATOM   3708  CA  ASP A 250      11.423  56.025  27.864  1.00  1.58           C  
ATOM   3709  C   ASP A 250      12.588  55.299  28.585  1.00  1.58           C  
ATOM   3710  O   ASP A 250      12.985  55.771  29.649  1.00  1.58           O  
ATOM   3711  CB  ASP A 250      10.819  57.007  28.863  1.00  1.58           C  
ATOM   3712  CG  ASP A 250       9.910  58.037  28.192  1.00  1.58           C  
ATOM   3713  OD1 ASP A 250      10.191  58.418  27.080  1.00  1.58           O  
ATOM   3714  OD2 ASP A 250       8.936  58.421  28.793  1.00  1.58           O  
ATOM   3715  H   ASP A 250      10.004  55.569  26.332  1.00  1.58           H  
ATOM   3716  HA  ASP A 250      11.875  56.613  27.065  1.00  1.58           H  
ATOM   3717 1HB  ASP A 250      10.247  56.460  29.615  1.00  1.58           H  
ATOM   3718 2HB  ASP A 250      11.620  57.534  29.382  1.00  1.58           H  
ATOM   3719  N   GLY A 251      13.180  54.196  28.092  1.00  1.56           N  
ATOM   3720  CA  GLY A 251      12.929  53.419  26.877  1.00  1.56           C  
ATOM   3721  C   GLY A 251      12.716  51.967  27.298  1.00  1.56           C  
ATOM   3722  O   GLY A 251      13.293  51.047  26.720  1.00  1.56           O  
ATOM   3723  H   GLY A 251      13.928  53.834  28.664  1.00  1.56           H  
ATOM   3724 1HA  GLY A 251      12.079  53.780  26.316  1.00  1.56           H  
ATOM   3725 2HA  GLY A 251      13.792  53.485  26.215  1.00  1.56           H  
ATOM   3726  N   GLN A 252      11.979  51.765  28.388  1.00  1.47           N  
ATOM   3727  CA  GLN A 252      11.743  50.409  28.872  1.00  1.47           C  
ATOM   3728  C   GLN A 252      10.839  49.671  27.917  1.00  1.47           C  
ATOM   3729  O   GLN A 252       9.806  50.190  27.499  1.00  1.47           O  
ATOM   3730  CB  GLN A 252      11.097  50.402  30.259  1.00  1.47           C  
ATOM   3731  CG  GLN A 252      10.958  48.997  30.879  1.00  1.47           C  
ATOM   3732  CD  GLN A 252      10.359  49.032  32.281  1.00  1.47           C  
ATOM   3733  OE1 GLN A 252       9.473  49.851  32.578  1.00  1.47           O  
ATOM   3734  NE2 GLN A 252      10.834  48.147  33.151  1.00  1.47           N  
ATOM   3735  H   GLN A 252      11.515  52.558  28.835  1.00  1.47           H  
ATOM   3736  HA  GLN A 252      12.694  49.880  28.920  1.00  1.47           H  
ATOM   3737 1HB  GLN A 252      11.684  51.018  30.937  1.00  1.47           H  
ATOM   3738 2HB  GLN A 252      10.100  50.845  30.192  1.00  1.47           H  
ATOM   3739 1HG  GLN A 252      10.300  48.390  30.250  1.00  1.47           H  
ATOM   3740 2HG  GLN A 252      11.942  48.535  30.936  1.00  1.47           H  
ATOM   3741 1HE2 GLN A 252      10.478  48.125  34.088  1.00  1.47           H  
ATOM   3742 2HE2 GLN A 252      11.548  47.507  32.873  1.00  1.47           H  
ATOM   3743  N   LYS A 253      11.201  48.458  27.558  1.00  1.34           N  
ATOM   3744  CA  LYS A 253      10.336  47.731  26.653  1.00  1.34           C  
ATOM   3745  C   LYS A 253       9.364  46.848  27.419  1.00  1.34           C  
ATOM   3746  O   LYS A 253       9.757  46.175  28.378  1.00  1.34           O  
ATOM   3747  CB  LYS A 253      11.169  46.908  25.700  1.00  1.34           C  
ATOM   3748  CG  LYS A 253      12.060  47.696  24.744  1.00  1.34           C  
ATOM   3749  CD  LYS A 253      12.789  46.735  23.814  1.00  1.34           C  
ATOM   3750  CE  LYS A 253      13.854  47.424  22.953  1.00  1.34           C  
ATOM   3751  NZ  LYS A 253      13.288  48.417  21.986  1.00  1.34           N  
ATOM   3752  H   LYS A 253      12.063  48.050  27.893  1.00  1.34           H  
ATOM   3753  HA  LYS A 253       9.750  48.438  26.071  1.00  1.34           H  
ATOM   3754 1HB  LYS A 253      11.816  46.268  26.259  1.00  1.34           H  
ATOM   3755 2HB  LYS A 253      10.517  46.292  25.134  1.00  1.34           H  
ATOM   3756 1HG  LYS A 253      11.456  48.389  24.154  1.00  1.34           H  
ATOM   3757 2HG  LYS A 253      12.789  48.278  25.312  1.00  1.34           H  
ATOM   3758 1HD  LYS A 253      13.270  45.982  24.425  1.00  1.34           H  
ATOM   3759 2HD  LYS A 253      12.077  46.240  23.159  1.00  1.34           H  
ATOM   3760 1HE  LYS A 253      14.560  47.936  23.606  1.00  1.34           H  
ATOM   3761 2HE  LYS A 253      14.386  46.656  22.392  1.00  1.34           H  
ATOM   3762 1HZ  LYS A 253      14.038  48.829  21.453  1.00  1.34           H  
ATOM   3763 2HZ  LYS A 253      12.645  47.971  21.357  1.00  1.34           H  
ATOM   3764 3HZ  LYS A 253      12.806  49.182  22.468  1.00  1.34           H  
ATOM   3765  N   TRP A 254       8.111  46.856  26.977  1.00  1.23           N  
ATOM   3766  CA  TRP A 254       7.040  46.039  27.535  1.00  1.23           C  
ATOM   3767  C   TRP A 254       6.302  45.216  26.509  1.00  1.23           C  
ATOM   3768  O   TRP A 254       6.011  45.679  25.413  1.00  1.23           O  
ATOM   3769  CB  TRP A 254       6.011  46.934  28.217  1.00  1.23           C  
ATOM   3770  CG  TRP A 254       6.437  47.534  29.490  1.00  1.23           C  
ATOM   3771  CD1 TRP A 254       7.218  48.626  29.718  1.00  1.23           C  
ATOM   3772  CD2 TRP A 254       6.015  47.070  30.773  1.00  1.23           C  
ATOM   3773  NE1 TRP A 254       7.321  48.839  31.068  1.00  1.23           N  
ATOM   3774  CE2 TRP A 254       6.591  47.897  31.720  1.00  1.23           C  
ATOM   3775  CE3 TRP A 254       5.196  46.033  31.184  1.00  1.23           C  
ATOM   3776  CZ2 TRP A 254       6.384  47.711  33.071  1.00  1.23           C  
ATOM   3777  CZ3 TRP A 254       4.972  45.847  32.529  1.00  1.23           C  
ATOM   3778  CH2 TRP A 254       5.556  46.662  33.454  1.00  1.23           C  
ATOM   3779  H   TRP A 254       7.873  47.497  26.221  1.00  1.23           H  
ATOM   3780  HA  TRP A 254       7.468  45.353  28.256  1.00  1.23           H  
ATOM   3781 1HB  TRP A 254       5.737  47.744  27.536  1.00  1.23           H  
ATOM   3782 2HB  TRP A 254       5.108  46.348  28.405  1.00  1.23           H  
ATOM   3783  HD1 TRP A 254       7.697  49.237  28.947  1.00  1.23           H  
ATOM   3784  HE1 TRP A 254       7.855  49.574  31.545  1.00  1.23           H  
ATOM   3785  HE3 TRP A 254       4.730  45.377  30.447  1.00  1.23           H  
ATOM   3786  HZ2 TRP A 254       6.841  48.361  33.819  1.00  1.23           H  
ATOM   3787  HZ3 TRP A 254       4.321  45.025  32.833  1.00  1.23           H  
ATOM   3788  HH2 TRP A 254       5.366  46.487  34.513  1.00  1.23           H  
ATOM   3789  N   LEU A 255       5.889  44.027  26.907  1.00  1.16           N  
ATOM   3790  CA  LEU A 255       5.084  43.189  26.036  1.00  1.16           C  
ATOM   3791  C   LEU A 255       3.646  43.449  26.457  1.00  1.16           C  
ATOM   3792  O   LEU A 255       3.368  43.483  27.666  1.00  1.16           O  
ATOM   3793  CB  LEU A 255       5.485  41.720  26.197  1.00  1.16           C  
ATOM   3794  CG  LEU A 255       6.856  41.339  25.541  1.00  1.16           C  
ATOM   3795  CD1 LEU A 255       7.993  41.831  26.412  1.00  1.16           C  
ATOM   3796  CD2 LEU A 255       6.986  39.845  25.325  1.00  1.16           C  
ATOM   3797  H   LEU A 255       6.144  43.694  27.834  1.00  1.16           H  
ATOM   3798  HA  LEU A 255       5.212  43.493  24.998  1.00  1.16           H  
ATOM   3799 1HB  LEU A 255       5.570  41.542  27.240  1.00  1.16           H  
ATOM   3800 2HB  LEU A 255       4.701  41.082  25.786  1.00  1.16           H  
ATOM   3801  HG  LEU A 255       6.936  41.843  24.589  1.00  1.16           H  
ATOM   3802 1HD1 LEU A 255       8.915  41.573  25.917  1.00  1.16           H  
ATOM   3803 2HD1 LEU A 255       7.938  42.902  26.547  1.00  1.16           H  
ATOM   3804 3HD1 LEU A 255       7.956  41.348  27.381  1.00  1.16           H  
ATOM   3805 1HD2 LEU A 255       7.939  39.677  24.855  1.00  1.16           H  
ATOM   3806 2HD2 LEU A 255       6.949  39.315  26.254  1.00  1.16           H  
ATOM   3807 3HD2 LEU A 255       6.201  39.481  24.685  1.00  1.16           H  
ATOM   3808  N   ALA A 256       2.749  43.659  25.479  1.00  1.14           N  
ATOM   3809  CA  ALA A 256       1.365  44.027  25.767  1.00  1.14           C  
ATOM   3810  C   ALA A 256       0.301  43.363  24.871  1.00  1.14           C  
ATOM   3811  O   ALA A 256       0.530  43.038  23.701  1.00  1.14           O  
ATOM   3812  CB  ALA A 256       1.240  45.538  25.617  1.00  1.14           C  
ATOM   3813  H   ALA A 256       3.042  43.640  24.503  1.00  1.14           H  
ATOM   3814  HA  ALA A 256       1.158  43.756  26.791  1.00  1.14           H  
ATOM   3815 1HB  ALA A 256       0.243  45.839  25.865  1.00  1.14           H  
ATOM   3816 2HB  ALA A 256       1.947  46.035  26.278  1.00  1.14           H  
ATOM   3817 3HB  ALA A 256       1.454  45.816  24.585  1.00  1.14           H  
ATOM   3818  N   PHE A 257      -0.903  43.220  25.443  1.00  1.16           N  
ATOM   3819  CA  PHE A 257      -2.099  42.698  24.757  1.00  1.16           C  
ATOM   3820  C   PHE A 257      -3.116  43.796  24.609  1.00  1.16           C  
ATOM   3821  O   PHE A 257      -3.494  44.420  25.590  1.00  1.16           O  
ATOM   3822  CB  PHE A 257      -2.699  41.524  25.533  1.00  1.16           C  
ATOM   3823  CG  PHE A 257      -4.025  40.930  24.999  1.00  1.16           C  
ATOM   3824  CD1 PHE A 257      -4.144  40.285  23.759  1.00  1.16           C  
ATOM   3825  CD2 PHE A 257      -5.160  40.992  25.792  1.00  1.16           C  
ATOM   3826  CE1 PHE A 257      -5.336  39.745  23.339  1.00  1.16           C  
ATOM   3827  CE2 PHE A 257      -6.357  40.445  25.371  1.00  1.16           C  
ATOM   3828  CZ  PHE A 257      -6.443  39.823  24.144  1.00  1.16           C  
ATOM   3829  H   PHE A 257      -0.994  43.534  26.413  1.00  1.16           H  
ATOM   3830  HA  PHE A 257      -1.823  42.367  23.761  1.00  1.16           H  
ATOM   3831 1HB  PHE A 257      -1.988  40.732  25.561  1.00  1.16           H  
ATOM   3832 2HB  PHE A 257      -2.865  41.836  26.561  1.00  1.16           H  
ATOM   3833  HD1 PHE A 257      -3.316  40.209  23.117  1.00  1.16           H  
ATOM   3834  HD2 PHE A 257      -5.099  41.480  26.767  1.00  1.16           H  
ATOM   3835  HE1 PHE A 257      -5.397  39.254  22.366  1.00  1.16           H  
ATOM   3836  HE2 PHE A 257      -7.237  40.506  26.010  1.00  1.16           H  
ATOM   3837  HZ  PHE A 257      -7.390  39.393  23.817  1.00  1.16           H  
ATOM   3838  N   GLN A 258      -3.509  44.097  23.383  1.00  1.17           N  
ATOM   3839  CA  GLN A 258      -4.431  45.203  23.111  1.00  1.17           C  
ATOM   3840  C   GLN A 258      -3.933  46.496  23.776  1.00  1.17           C  
ATOM   3841  O   GLN A 258      -4.709  47.263  24.344  1.00  1.17           O  
ATOM   3842  CB  GLN A 258      -5.826  44.837  23.624  1.00  1.17           C  
ATOM   3843  CG  GLN A 258      -6.393  43.582  22.973  1.00  1.17           C  
ATOM   3844  CD  GLN A 258      -7.756  43.192  23.504  1.00  1.17           C  
ATOM   3845  OE1 GLN A 258      -8.087  43.436  24.668  1.00  1.17           O  
ATOM   3846  NE2 GLN A 258      -8.564  42.569  22.652  1.00  1.17           N  
ATOM   3847  H   GLN A 258      -3.205  43.508  22.615  1.00  1.17           H  
ATOM   3848  HA  GLN A 258      -4.468  45.367  22.034  1.00  1.17           H  
ATOM   3849 1HB  GLN A 258      -5.808  44.688  24.702  1.00  1.17           H  
ATOM   3850 2HB  GLN A 258      -6.510  45.657  23.419  1.00  1.17           H  
ATOM   3851 1HG  GLN A 258      -6.487  43.764  21.908  1.00  1.17           H  
ATOM   3852 2HG  GLN A 258      -5.706  42.762  23.140  1.00  1.17           H  
ATOM   3853 1HE2 GLN A 258      -9.477  42.283  22.944  1.00  1.17           H  
ATOM   3854 2HE2 GLN A 258      -8.255  42.389  21.717  1.00  1.17           H  
ATOM   3855  N   PHE A 259      -2.619  46.712  23.693  1.00  1.16           N  
ATOM   3856  CA  PHE A 259      -1.865  47.821  24.289  1.00  1.16           C  
ATOM   3857  C   PHE A 259      -1.832  47.840  25.840  1.00  1.16           C  
ATOM   3858  O   PHE A 259      -1.271  48.769  26.428  1.00  1.16           O  
ATOM   3859  CB  PHE A 259      -2.363  49.191  23.788  1.00  1.16           C  
ATOM   3860  CG  PHE A 259      -2.250  49.453  22.270  1.00  1.16           C  
ATOM   3861  CD1 PHE A 259      -3.355  49.339  21.433  1.00  1.16           C  
ATOM   3862  CD2 PHE A 259      -1.035  49.855  21.696  1.00  1.16           C  
ATOM   3863  CE1 PHE A 259      -3.247  49.616  20.072  1.00  1.16           C  
ATOM   3864  CE2 PHE A 259      -0.929  50.126  20.342  1.00  1.16           C  
ATOM   3865  CZ  PHE A 259      -2.034  50.008  19.531  1.00  1.16           C  
ATOM   3866  H   PHE A 259      -2.094  46.022  23.176  1.00  1.16           H  
ATOM   3867  HA  PHE A 259      -0.840  47.711  23.950  1.00  1.16           H  
ATOM   3868 1HB  PHE A 259      -3.403  49.328  24.076  1.00  1.16           H  
ATOM   3869 2HB  PHE A 259      -1.798  49.969  24.298  1.00  1.16           H  
ATOM   3870  HD1 PHE A 259      -4.316  49.035  21.855  1.00  1.16           H  
ATOM   3871  HD2 PHE A 259      -0.164  49.964  22.327  1.00  1.16           H  
ATOM   3872  HE1 PHE A 259      -4.119  49.525  19.429  1.00  1.16           H  
ATOM   3873  HE2 PHE A 259       0.026  50.441  19.918  1.00  1.16           H  
ATOM   3874  HZ  PHE A 259      -1.954  50.226  18.465  1.00  1.16           H  
ATOM   3875  N   ASP A 260      -2.337  46.790  26.498  1.00  1.13           N  
ATOM   3876  CA  ASP A 260      -2.257  46.651  27.955  1.00  1.13           C  
ATOM   3877  C   ASP A 260      -1.023  45.867  28.382  1.00  1.13           C  
ATOM   3878  O   ASP A 260      -0.811  44.715  27.988  1.00  1.13           O  
ATOM   3879  CB  ASP A 260      -3.505  45.992  28.558  1.00  1.13           C  
ATOM   3880  CG  ASP A 260      -4.758  46.906  28.590  1.00  1.13           C  
ATOM   3881  OD1 ASP A 260      -4.612  48.109  28.525  1.00  1.13           O  
ATOM   3882  OD2 ASP A 260      -5.842  46.383  28.721  1.00  1.13           O  
ATOM   3883  H   ASP A 260      -2.805  46.052  25.984  1.00  1.13           H  
ATOM   3884  HA  ASP A 260      -2.178  47.648  28.385  1.00  1.13           H  
ATOM   3885 1HB  ASP A 260      -3.751  45.100  27.983  1.00  1.13           H  
ATOM   3886 2HB  ASP A 260      -3.282  45.669  29.576  1.00  1.13           H  
ATOM   3887  N   LYS A 261      -0.190  46.511  29.181  1.00  1.07           N  
ATOM   3888  CA  LYS A 261       1.064  45.921  29.620  1.00  1.07           C  
ATOM   3889  C   LYS A 261       0.884  44.587  30.328  1.00  1.07           C  
ATOM   3890  O   LYS A 261       0.068  44.463  31.241  1.00  1.07           O  
ATOM   3891  CB  LYS A 261       1.748  46.902  30.565  1.00  1.07           C  
ATOM   3892  CG  LYS A 261       2.295  48.151  29.898  1.00  1.07           C  
ATOM   3893  CD  LYS A 261       2.862  49.128  30.925  1.00  1.07           C  
ATOM   3894  CE  LYS A 261       3.448  50.347  30.244  1.00  1.07           C  
ATOM   3895  NZ  LYS A 261       3.791  51.438  31.214  1.00  1.07           N  
ATOM   3896  H   LYS A 261      -0.424  47.451  29.473  1.00  1.07           H  
ATOM   3897  HA  LYS A 261       1.697  45.754  28.748  1.00  1.07           H  
ATOM   3898 1HB  LYS A 261       1.033  47.225  31.320  1.00  1.07           H  
ATOM   3899 2HB  LYS A 261       2.534  46.400  31.081  1.00  1.07           H  
ATOM   3900 1HG  LYS A 261       3.087  47.871  29.203  1.00  1.07           H  
ATOM   3901 2HG  LYS A 261       1.500  48.642  29.335  1.00  1.07           H  
ATOM   3902 1HD  LYS A 261       2.070  49.447  31.599  1.00  1.07           H  
ATOM   3903 2HD  LYS A 261       3.635  48.645  31.510  1.00  1.07           H  
ATOM   3904 1HE  LYS A 261       4.356  50.054  29.716  1.00  1.07           H  
ATOM   3905 2HE  LYS A 261       2.731  50.735  29.521  1.00  1.07           H  
ATOM   3906 1HZ  LYS A 261       4.181  52.227  30.673  1.00  1.07           H  
ATOM   3907 2HZ  LYS A 261       2.961  51.740  31.691  1.00  1.07           H  
ATOM   3908 3HZ  LYS A 261       4.469  51.135  31.888  1.00  1.07           H  
ATOM   3909  N   LEU A 262       1.679  43.605  29.914  1.00  1.01           N  
ATOM   3910  CA  LEU A 262       1.680  42.277  30.499  1.00  1.01           C  
ATOM   3911  C   LEU A 262       2.946  42.055  31.328  1.00  1.01           C  
ATOM   3912  O   LEU A 262       2.878  41.717  32.510  1.00  1.01           O  
ATOM   3913  CB  LEU A 262       1.649  41.268  29.373  1.00  1.01           C  
ATOM   3914  CG  LEU A 262       0.457  41.287  28.466  1.00  1.01           C  
ATOM   3915  CD1 LEU A 262       0.739  40.358  27.357  1.00  1.01           C  
ATOM   3916  CD2 LEU A 262      -0.793  40.870  29.207  1.00  1.01           C  
ATOM   3917  H   LEU A 262       2.300  43.770  29.128  1.00  1.01           H  
ATOM   3918  HA  LEU A 262       0.806  42.164  31.138  1.00  1.01           H  
ATOM   3919 1HB  LEU A 262       2.534  41.382  28.763  1.00  1.01           H  
ATOM   3920 2HB  LEU A 262       1.676  40.326  29.824  1.00  1.01           H  
ATOM   3921  HG  LEU A 262       0.305  42.268  28.080  1.00  1.01           H  
ATOM   3922 1HD1 LEU A 262      -0.093  40.363  26.695  1.00  1.01           H  
ATOM   3923 2HD1 LEU A 262       1.634  40.689  26.825  1.00  1.01           H  
ATOM   3924 3HD1 LEU A 262       0.895  39.367  27.746  1.00  1.01           H  
ATOM   3925 1HD2 LEU A 262      -1.642  40.878  28.524  1.00  1.01           H  
ATOM   3926 2HD2 LEU A 262      -0.670  39.874  29.603  1.00  1.01           H  
ATOM   3927 3HD2 LEU A 262      -0.976  41.569  30.023  1.00  1.01           H  
ATOM   3928  N   LEU A 263       4.110  42.243  30.686  1.00  0.95           N  
ATOM   3929  CA  LEU A 263       5.395  42.104  31.386  1.00  0.95           C  
ATOM   3930  C   LEU A 263       6.442  43.034  30.771  1.00  0.95           C  
ATOM   3931  O   LEU A 263       6.405  43.276  29.566  1.00  0.95           O  
ATOM   3932  CB  LEU A 263       5.974  40.683  31.278  1.00  0.95           C  
ATOM   3933  CG  LEU A 263       6.555  40.336  29.909  1.00  0.95           C  
ATOM   3934  CD1 LEU A 263       7.737  39.425  30.055  1.00  0.95           C  
ATOM   3935  CD2 LEU A 263       5.552  39.619  29.113  1.00  0.95           C  
ATOM   3936  H   LEU A 263       4.076  42.526  29.706  1.00  0.95           H  
ATOM   3937  HA  LEU A 263       5.237  42.353  32.432  1.00  0.95           H  
ATOM   3938 1HB  LEU A 263       6.765  40.554  32.014  1.00  0.95           H  
ATOM   3939 2HB  LEU A 263       5.186  39.968  31.504  1.00  0.95           H  
ATOM   3940  HG  LEU A 263       6.860  41.251  29.416  1.00  0.95           H  
ATOM   3941 1HD1 LEU A 263       8.113  39.211  29.070  1.00  0.95           H  
ATOM   3942 2HD1 LEU A 263       8.512  39.913  30.646  1.00  0.95           H  
ATOM   3943 3HD1 LEU A 263       7.436  38.501  30.548  1.00  0.95           H  
ATOM   3944 1HD2 LEU A 263       5.957  39.371  28.162  1.00  0.95           H  
ATOM   3945 2HD2 LEU A 263       5.332  38.721  29.630  1.00  0.95           H  
ATOM   3946 3HD2 LEU A 263       4.658  40.224  28.984  1.00  0.95           H  
ATOM   3947  N   PRO A 264       7.413  43.546  31.536  1.00  0.91           N  
ATOM   3948  CA  PRO A 264       8.543  44.281  31.026  1.00  0.91           C  
ATOM   3949  C   PRO A 264       9.490  43.253  30.454  1.00  0.91           C  
ATOM   3950  O   PRO A 264       9.568  42.138  30.968  1.00  0.91           O  
ATOM   3951  CB  PRO A 264       9.101  44.963  32.271  1.00  0.91           C  
ATOM   3952  CG  PRO A 264       8.775  44.008  33.376  1.00  0.91           C  
ATOM   3953  CD  PRO A 264       7.433  43.368  32.995  1.00  0.91           C  
ATOM   3954  HA  PRO A 264       8.230  45.012  30.278  1.00  0.91           H  
ATOM   3955 1HB  PRO A 264      10.172  45.139  32.150  1.00  0.91           H  
ATOM   3956 2HB  PRO A 264       8.635  45.945  32.396  1.00  0.91           H  
ATOM   3957 1HG  PRO A 264       9.578  43.280  33.434  1.00  0.91           H  
ATOM   3958 2HG  PRO A 264       8.740  44.522  34.346  1.00  0.91           H  
ATOM   3959 1HD  PRO A 264       7.463  42.311  33.259  1.00  0.91           H  
ATOM   3960 2HD  PRO A 264       6.616  43.883  33.490  1.00  0.91           H  
ATOM   3961  N   VAL A 265      10.347  43.645  29.531  1.00  0.88           N  
ATOM   3962  CA  VAL A 265      11.367  42.700  29.079  1.00  0.88           C  
ATOM   3963  C   VAL A 265      12.324  42.329  30.214  1.00  0.88           C  
ATOM   3964  O   VAL A 265      12.972  41.290  30.181  1.00  0.88           O  
ATOM   3965  CB  VAL A 265      12.161  43.248  27.885  1.00  0.88           C  
ATOM   3966  CG1 VAL A 265      11.237  43.456  26.711  1.00  0.88           C  
ATOM   3967  CG2 VAL A 265      12.850  44.536  28.262  1.00  0.88           C  
ATOM   3968  H   VAL A 265      10.259  44.571  29.116  1.00  0.88           H  
ATOM   3969  HA  VAL A 265      10.861  41.795  28.746  1.00  0.88           H  
ATOM   3970  HB  VAL A 265      12.906  42.526  27.596  1.00  0.88           H  
ATOM   3971 1HG1 VAL A 265      11.801  43.830  25.865  1.00  0.88           H  
ATOM   3972 2HG1 VAL A 265      10.802  42.514  26.458  1.00  0.88           H  
ATOM   3973 3HG1 VAL A 265      10.461  44.164  26.969  1.00  0.88           H  
ATOM   3974 1HG2 VAL A 265      13.417  44.900  27.407  1.00  0.88           H  
ATOM   3975 2HG2 VAL A 265      12.109  45.275  28.553  1.00  0.88           H  
ATOM   3976 3HG2 VAL A 265      13.530  44.362  29.089  1.00  0.88           H  
ATOM   3977  N   GLY A 266      12.389  43.165  31.248  1.00  0.86           N  
ATOM   3978  CA  GLY A 266      13.234  42.928  32.411  1.00  0.86           C  
ATOM   3979  C   GLY A 266      12.902  41.624  33.147  1.00  0.86           C  
ATOM   3980  O   GLY A 266      13.734  41.115  33.899  1.00  0.86           O  
ATOM   3981  H   GLY A 266      11.825  43.998  31.211  1.00  0.86           H  
ATOM   3982 1HA  GLY A 266      14.277  42.907  32.093  1.00  0.86           H  
ATOM   3983 2HA  GLY A 266      13.132  43.765  33.099  1.00  0.86           H  
ATOM   3984  N   GLU A 267      11.686  41.093  32.960  1.00  0.86           N  
ATOM   3985  CA  GLU A 267      11.300  39.838  33.598  1.00  0.86           C  
ATOM   3986  C   GLU A 267      11.602  38.606  32.737  1.00  0.86           C  
ATOM   3987  O   GLU A 267      11.335  37.482  33.148  1.00  0.86           O  
ATOM   3988  CB  GLU A 267       9.836  39.860  34.036  1.00  0.86           C  
ATOM   3989  CG  GLU A 267       9.545  40.800  35.204  1.00  0.86           C  
ATOM   3990  CD  GLU A 267       8.083  40.849  35.598  1.00  0.86           C  
ATOM   3991  OE1 GLU A 267       7.292  40.169  34.992  1.00  0.86           O  
ATOM   3992  OE2 GLU A 267       7.764  41.576  36.507  1.00  0.86           O  
ATOM   3993  H   GLU A 267      11.025  41.543  32.327  1.00  0.86           H  
ATOM   3994  HA  GLU A 267      11.890  39.737  34.509  1.00  0.86           H  
ATOM   3995 1HB  GLU A 267       9.215  40.177  33.193  1.00  0.86           H  
ATOM   3996 2HB  GLU A 267       9.522  38.855  34.318  1.00  0.86           H  
ATOM   3997 1HG  GLU A 267      10.110  40.435  36.061  1.00  0.86           H  
ATOM   3998 2HG  GLU A 267       9.908  41.783  34.986  1.00  0.86           H  
ATOM   3999  N   LEU A 268      12.156  38.806  31.547  1.00  0.86           N  
ATOM   4000  CA  LEU A 268      12.527  37.697  30.675  1.00  0.86           C  
ATOM   4001  C   LEU A 268      13.935  37.214  31.027  1.00  0.86           C  
ATOM   4002  O   LEU A 268      14.769  38.006  31.458  1.00  0.86           O  
ATOM   4003  CB  LEU A 268      12.504  38.145  29.196  1.00  0.86           C  
ATOM   4004  CG  LEU A 268      11.158  38.581  28.591  1.00  0.86           C  
ATOM   4005  CD1 LEU A 268      11.365  39.160  27.189  1.00  0.86           C  
ATOM   4006  CD2 LEU A 268      10.295  37.375  28.496  1.00  0.86           C  
ATOM   4007  H   LEU A 268      12.359  39.755  31.232  1.00  0.86           H  
ATOM   4008  HA  LEU A 268      11.824  36.876  30.820  1.00  0.86           H  
ATOM   4009 1HB  LEU A 268      13.194  38.982  29.082  1.00  0.86           H  
ATOM   4010 2HB  LEU A 268      12.871  37.345  28.603  1.00  0.86           H  
ATOM   4011  HG  LEU A 268      10.692  39.342  29.220  1.00  0.86           H  
ATOM   4012 1HD1 LEU A 268      10.403  39.452  26.765  1.00  0.86           H  
ATOM   4013 2HD1 LEU A 268      12.011  40.033  27.259  1.00  0.86           H  
ATOM   4014 3HD1 LEU A 268      11.831  38.413  26.548  1.00  0.86           H  
ATOM   4015 1HD2 LEU A 268       9.343  37.638  28.062  1.00  0.86           H  
ATOM   4016 2HD2 LEU A 268      10.779  36.627  27.867  1.00  0.86           H  
ATOM   4017 3HD2 LEU A 268      10.153  36.972  29.500  1.00  0.86           H  
ATOM   4018  N   LYS A 269      14.227  35.926  30.818  1.00  0.87           N  
ATOM   4019  CA  LYS A 269      15.605  35.414  30.971  1.00  0.87           C  
ATOM   4020  C   LYS A 269      16.375  35.470  29.658  1.00  0.87           C  
ATOM   4021  O   LYS A 269      17.545  35.092  29.585  1.00  0.87           O  
ATOM   4022  CB  LYS A 269      15.639  33.984  31.481  1.00  0.87           C  
ATOM   4023  CG  LYS A 269      15.167  33.778  32.896  1.00  0.87           C  
ATOM   4024  CD  LYS A 269      15.210  32.293  33.248  1.00  0.87           C  
ATOM   4025  CE  LYS A 269      14.805  32.018  34.687  1.00  0.87           C  
ATOM   4026  NZ  LYS A 269      14.730  30.554  34.951  1.00  0.87           N  
ATOM   4027  H   LYS A 269      13.492  35.289  30.529  1.00  0.87           H  
ATOM   4028  HA  LYS A 269      16.129  36.044  31.689  1.00  0.87           H  
ATOM   4029 1HB  LYS A 269      15.031  33.387  30.844  1.00  0.87           H  
ATOM   4030 2HB  LYS A 269      16.653  33.598  31.409  1.00  0.87           H  
ATOM   4031 1HG  LYS A 269      15.804  34.331  33.582  1.00  0.87           H  
ATOM   4032 2HG  LYS A 269      14.152  34.148  32.990  1.00  0.87           H  
ATOM   4033 1HD  LYS A 269      14.509  31.766  32.597  1.00  0.87           H  
ATOM   4034 2HD  LYS A 269      16.206  31.895  33.068  1.00  0.87           H  
ATOM   4035 1HE  LYS A 269      15.534  32.465  35.359  1.00  0.87           H  
ATOM   4036 2HE  LYS A 269      13.834  32.455  34.880  1.00  0.87           H  
ATOM   4037 1HZ  LYS A 269      14.451  30.389  35.902  1.00  0.87           H  
ATOM   4038 2HZ  LYS A 269      14.019  30.155  34.297  1.00  0.87           H  
ATOM   4039 3HZ  LYS A 269      15.623  30.128  34.781  1.00  0.87           H  
ATOM   4040  N   ILE A 270      15.697  35.928  28.623  1.00  0.89           N  
ATOM   4041  CA  ILE A 270      16.237  36.011  27.283  1.00  0.89           C  
ATOM   4042  C   ILE A 270      16.454  37.479  26.908  1.00  0.89           C  
ATOM   4043  O   ILE A 270      15.774  38.367  27.429  1.00  0.89           O  
ATOM   4044  CB  ILE A 270      15.297  35.221  26.333  1.00  0.89           C  
ATOM   4045  CG1 ILE A 270      13.845  35.780  26.407  1.00  0.89           C  
ATOM   4046  CG2 ILE A 270      15.310  33.733  26.704  1.00  0.89           C  
ATOM   4047  CD1 ILE A 270      12.844  35.168  25.406  1.00  0.89           C  
ATOM   4048  H   ILE A 270      14.746  36.220  28.782  1.00  0.89           H  
ATOM   4049  HA  ILE A 270      17.209  35.518  27.266  1.00  0.89           H  
ATOM   4050  HB  ILE A 270      15.647  35.335  25.311  1.00  0.89           H  
ATOM   4051 1HG1 ILE A 270      13.464  35.586  27.402  1.00  0.89           H  
ATOM   4052 2HG1 ILE A 270      13.879  36.859  26.240  1.00  0.89           H  
ATOM   4053 1HG2 ILE A 270      14.670  33.193  26.021  1.00  0.89           H  
ATOM   4054 2HG2 ILE A 270      16.325  33.357  26.626  1.00  0.89           H  
ATOM   4055 3HG2 ILE A 270      14.949  33.591  27.726  1.00  0.89           H  
ATOM   4056 1HD1 ILE A 270      11.871  35.622  25.557  1.00  0.89           H  
ATOM   4057 2HD1 ILE A 270      13.157  35.339  24.385  1.00  0.89           H  
ATOM   4058 3HD1 ILE A 270      12.770  34.095  25.578  1.00  0.89           H  
ATOM   4059  N   ARG A 271      17.445  37.735  26.052  1.00  0.90           N  
ATOM   4060  CA  ARG A 271      17.816  39.104  25.665  1.00  0.90           C  
ATOM   4061  C   ARG A 271      18.007  39.286  24.174  1.00  0.90           C  
ATOM   4062  O   ARG A 271      18.293  38.333  23.454  1.00  0.90           O  
ATOM   4063  CB  ARG A 271      19.115  39.534  26.351  1.00  0.90           C  
ATOM   4064  CG  ARG A 271      19.059  39.642  27.859  1.00  0.90           C  
ATOM   4065  CD  ARG A 271      18.228  40.803  28.257  1.00  0.90           C  
ATOM   4066  NE  ARG A 271      18.212  41.005  29.681  1.00  0.90           N  
ATOM   4067  CZ  ARG A 271      17.333  40.426  30.518  1.00  0.90           C  
ATOM   4068  NH1 ARG A 271      16.411  39.618  30.057  1.00  0.90           N  
ATOM   4069  NH2 ARG A 271      17.395  40.672  31.818  1.00  0.90           N  
ATOM   4070  H   ARG A 271      17.966  36.962  25.667  1.00  0.90           H  
ATOM   4071  HA  ARG A 271      17.021  39.774  25.985  1.00  0.90           H  
ATOM   4072 1HB  ARG A 271      19.903  38.826  26.102  1.00  0.90           H  
ATOM   4073 2HB  ARG A 271      19.420  40.507  25.965  1.00  0.90           H  
ATOM   4074 1HG  ARG A 271      18.634  38.740  28.296  1.00  0.90           H  
ATOM   4075 2HG  ARG A 271      20.066  39.793  28.248  1.00  0.90           H  
ATOM   4076 1HD  ARG A 271      18.610  41.707  27.785  1.00  0.90           H  
ATOM   4077 2HD  ARG A 271      17.200  40.630  27.930  1.00  0.90           H  
ATOM   4078  HE  ARG A 271      18.907  41.621  30.078  1.00  0.90           H  
ATOM   4079 1HH1 ARG A 271      16.325  39.394  29.060  1.00  0.90           H  
ATOM   4080 2HH1 ARG A 271      15.755  39.190  30.708  1.00  0.90           H  
ATOM   4081 1HH2 ARG A 271      18.100  41.292  32.183  1.00  0.90           H  
ATOM   4082 2HH2 ARG A 271      16.732  40.233  32.452  1.00  0.90           H  
ATOM   4083  N   GLY A 272      17.856  40.526  23.723  1.00  0.91           N  
ATOM   4084  CA  GLY A 272      18.000  40.883  22.318  1.00  0.91           C  
ATOM   4085  C   GLY A 272      16.619  41.147  21.743  1.00  0.91           C  
ATOM   4086  O   GLY A 272      15.645  40.488  22.115  1.00  0.91           O  
ATOM   4087  H   GLY A 272      17.625  41.261  24.377  1.00  0.91           H  
ATOM   4088 1HA  GLY A 272      18.627  41.772  22.222  1.00  0.91           H  
ATOM   4089 2HA  GLY A 272      18.489  40.078  21.772  1.00  0.91           H  
ATOM   4090  N   ALA A 273      16.530  42.080  20.806  1.00  0.91           N  
ATOM   4091  CA  ALA A 273      15.241  42.448  20.234  1.00  0.91           C  
ATOM   4092  C   ALA A 273      14.520  41.257  19.609  1.00  0.91           C  
ATOM   4093  O   ALA A 273      13.291  41.132  19.702  1.00  0.91           O  
ATOM   4094  CB  ALA A 273      15.465  43.521  19.204  1.00  0.91           C  
ATOM   4095  H   ALA A 273      17.363  42.573  20.514  1.00  0.91           H  
ATOM   4096  HA  ALA A 273      14.612  42.840  21.029  1.00  0.91           H  
ATOM   4097 1HB  ALA A 273      14.548  43.824  18.797  1.00  0.91           H  
ATOM   4098 2HB  ALA A 273      15.952  44.375  19.670  1.00  0.91           H  
ATOM   4099 3HB  ALA A 273      16.099  43.131  18.408  1.00  0.91           H  
ATOM   4100  N   HIS A 274      15.280  40.358  18.987  1.00  0.88           N  
ATOM   4101  CA  HIS A 274      14.676  39.190  18.368  1.00  0.88           C  
ATOM   4102  C   HIS A 274      14.060  38.224  19.385  1.00  0.88           C  
ATOM   4103  O   HIS A 274      13.146  37.470  19.053  1.00  0.88           O  
ATOM   4104  CB  HIS A 274      15.713  38.479  17.506  1.00  0.88           C  
ATOM   4105  CG  HIS A 274      16.913  38.010  18.268  1.00  0.88           C  
ATOM   4106  ND1 HIS A 274      17.936  38.865  18.636  1.00  0.88           N  
ATOM   4107  CD2 HIS A 274      17.260  36.790  18.735  1.00  0.88           C  
ATOM   4108  CE1 HIS A 274      18.856  38.181  19.292  1.00  0.88           C  
ATOM   4109  NE2 HIS A 274      18.466  36.926  19.362  1.00  0.88           N  
ATOM   4110  H   HIS A 274      16.281  40.491  18.944  1.00  0.88           H  
ATOM   4111  HA  HIS A 274      13.873  39.517  17.708  1.00  0.88           H  
ATOM   4112 1HB  HIS A 274      15.254  37.613  17.026  1.00  0.88           H  
ATOM   4113 2HB  HIS A 274      16.052  39.150  16.717  1.00  0.88           H  
ATOM   4114  HD2 HIS A 274      16.687  35.869  18.633  1.00  0.88           H  
ATOM   4115  HE1 HIS A 274      19.781  38.579  19.707  1.00  0.88           H  
ATOM   4116  HE2 HIS A 274      18.976  36.177  19.812  1.00  0.88           H  
ATOM   4117  N   ASN A 275      14.539  38.256  20.627  1.00  0.84           N  
ATOM   4118  CA  ASN A 275      14.015  37.392  21.666  1.00  0.84           C  
ATOM   4119  C   ASN A 275      12.777  38.006  22.268  1.00  0.84           C  
ATOM   4120  O   ASN A 275      11.822  37.304  22.616  1.00  0.84           O  
ATOM   4121  CB  ASN A 275      15.083  37.060  22.674  1.00  0.84           C  
ATOM   4122  CG  ASN A 275      16.013  35.988  22.148  1.00  0.84           C  
ATOM   4123  OD1 ASN A 275      15.560  35.103  21.402  1.00  0.84           O  
ATOM   4124  ND2 ASN A 275      17.261  36.027  22.502  1.00  0.84           N  
ATOM   4125  H   ASN A 275      15.259  38.926  20.882  1.00  0.84           H  
ATOM   4126  HA  ASN A 275      13.711  36.454  21.207  1.00  0.84           H  
ATOM   4127 1HB  ASN A 275      15.669  37.956  22.872  1.00  0.84           H  
ATOM   4128 2HB  ASN A 275      14.652  36.760  23.602  1.00  0.84           H  
ATOM   4129 1HD2 ASN A 275      17.899  35.335  22.174  1.00  0.84           H  
ATOM   4130 2HD2 ASN A 275      17.599  36.775  23.081  1.00  0.84           H  
ATOM   4131  N   TYR A 276      12.752  39.334  22.314  1.00  0.79           N  
ATOM   4132  CA  TYR A 276      11.575  40.007  22.820  1.00  0.79           C  
ATOM   4133  C   TYR A 276      10.445  39.700  21.837  1.00  0.79           C  
ATOM   4134  O   TYR A 276       9.327  39.369  22.238  1.00  0.79           O  
ATOM   4135  CB  TYR A 276      11.814  41.505  22.909  1.00  0.79           C  
ATOM   4136  CG  TYR A 276      12.953  41.870  23.822  1.00  0.79           C  
ATOM   4137  CD1 TYR A 276      13.587  43.083  23.661  1.00  0.79           C  
ATOM   4138  CD2 TYR A 276      13.391  40.980  24.789  1.00  0.79           C  
ATOM   4139  CE1 TYR A 276      14.650  43.419  24.467  1.00  0.79           C  
ATOM   4140  CE2 TYR A 276      14.454  41.315  25.601  1.00  0.79           C  
ATOM   4141  CZ  TYR A 276      15.083  42.536  25.440  1.00  0.79           C  
ATOM   4142  OH  TYR A 276      16.139  42.887  26.246  1.00  0.79           O  
ATOM   4143  H   TYR A 276      13.580  39.863  22.030  1.00  0.79           H  
ATOM   4144  HA  TYR A 276      11.312  39.606  23.799  1.00  0.79           H  
ATOM   4145 1HB  TYR A 276      12.020  41.911  21.919  1.00  0.79           H  
ATOM   4146 2HB  TYR A 276      10.922  41.976  23.285  1.00  0.79           H  
ATOM   4147  HD1 TYR A 276      13.243  43.774  22.893  1.00  0.79           H  
ATOM   4148  HD2 TYR A 276      12.899  40.019  24.905  1.00  0.79           H  
ATOM   4149  HE1 TYR A 276      15.149  44.378  24.339  1.00  0.79           H  
ATOM   4150  HE2 TYR A 276      14.795  40.614  26.367  1.00  0.79           H  
ATOM   4151  HH  TYR A 276      16.141  42.324  27.021  1.00  0.79           H  
ATOM   4152  N   SER A 277      10.782  39.724  20.533  1.00  0.75           N  
ATOM   4153  CA  SER A 277       9.818  39.433  19.481  1.00  0.75           C  
ATOM   4154  C   SER A 277       9.306  38.001  19.583  1.00  0.75           C  
ATOM   4155  O   SER A 277       8.105  37.760  19.448  1.00  0.75           O  
ATOM   4156  CB  SER A 277      10.437  39.631  18.113  1.00  0.75           C  
ATOM   4157  OG  SER A 277      10.784  40.958  17.896  1.00  0.75           O  
ATOM   4158  H   SER A 277      11.726  40.011  20.269  1.00  0.75           H  
ATOM   4159  HA  SER A 277       8.983  40.108  19.591  1.00  0.75           H  
ATOM   4160 1HB  SER A 277      11.318  39.004  18.022  1.00  0.75           H  
ATOM   4161 2HB  SER A 277       9.736  39.312  17.354  1.00  0.75           H  
ATOM   4162  HG  SER A 277      11.480  41.146  18.557  1.00  0.75           H  
ATOM   4163  N   ASN A 278      10.198  37.052  19.871  1.00  0.72           N  
ATOM   4164  CA  ASN A 278       9.789  35.662  19.999  1.00  0.72           C  
ATOM   4165  C   ASN A 278       8.831  35.485  21.161  1.00  0.72           C  
ATOM   4166  O   ASN A 278       7.828  34.773  21.051  1.00  0.72           O  
ATOM   4167  CB  ASN A 278      10.998  34.810  20.212  1.00  0.72           C  
ATOM   4168  CG  ASN A 278      11.785  34.772  19.022  1.00  0.72           C  
ATOM   4169  OD1 ASN A 278      11.260  35.077  17.941  1.00  0.72           O  
ATOM   4170  ND2 ASN A 278      13.040  34.433  19.149  1.00  0.72           N  
ATOM   4171  H   ASN A 278      11.189  37.288  19.941  1.00  0.72           H  
ATOM   4172  HA  ASN A 278       9.276  35.361  19.085  1.00  0.72           H  
ATOM   4173 1HB  ASN A 278      11.594  35.204  21.031  1.00  0.72           H  
ATOM   4174 2HB  ASN A 278      10.701  33.797  20.474  1.00  0.72           H  
ATOM   4175 1HD2 ASN A 278      13.637  34.422  18.352  1.00  0.72           H  
ATOM   4176 2HD2 ASN A 278      13.405  34.209  20.052  1.00  0.72           H  
ATOM   4177  N   ALA A 279       9.122  36.165  22.273  1.00  0.69           N  
ATOM   4178  CA  ALA A 279       8.251  36.120  23.436  1.00  0.69           C  
ATOM   4179  C   ALA A 279       6.883  36.673  23.063  1.00  0.69           C  
ATOM   4180  O   ALA A 279       5.856  36.103  23.444  1.00  0.69           O  
ATOM   4181  CB  ALA A 279       8.878  36.886  24.577  1.00  0.69           C  
ATOM   4182  H   ALA A 279       9.980  36.719  22.313  1.00  0.69           H  
ATOM   4183  HA  ALA A 279       8.114  35.093  23.741  1.00  0.69           H  
ATOM   4184 1HB  ALA A 279       8.232  36.859  25.441  1.00  0.69           H  
ATOM   4185 2HB  ALA A 279       9.834  36.445  24.820  1.00  0.69           H  
ATOM   4186 3HB  ALA A 279       9.031  37.899  24.272  1.00  0.69           H  
ATOM   4187  N   LEU A 280       6.853  37.740  22.251  1.00  0.67           N  
ATOM   4188  CA  LEU A 280       5.568  38.283  21.850  1.00  0.67           C  
ATOM   4189  C   LEU A 280       4.789  37.304  20.990  1.00  0.67           C  
ATOM   4190  O   LEU A 280       3.587  37.104  21.188  1.00  0.67           O  
ATOM   4191  CB  LEU A 280       5.715  39.523  20.960  1.00  0.67           C  
ATOM   4192  CG  LEU A 280       6.221  40.796  21.496  1.00  0.67           C  
ATOM   4193  CD1 LEU A 280       6.456  41.702  20.284  1.00  0.67           C  
ATOM   4194  CD2 LEU A 280       5.191  41.401  22.423  1.00  0.67           C  
ATOM   4195  H   LEU A 280       7.723  38.192  21.965  1.00  0.67           H  
ATOM   4196  HA  LEU A 280       5.009  38.507  22.750  1.00  0.67           H  
ATOM   4197 1HB  LEU A 280       6.350  39.268  20.128  1.00  0.67           H  
ATOM   4198 2HB  LEU A 280       4.738  39.736  20.556  1.00  0.67           H  
ATOM   4199  HG  LEU A 280       7.162  40.642  22.023  1.00  0.67           H  
ATOM   4200 1HD1 LEU A 280       6.828  42.644  20.570  1.00  0.67           H  
ATOM   4201 2HD1 LEU A 280       7.159  41.248  19.617  1.00  0.67           H  
ATOM   4202 3HD1 LEU A 280       5.524  41.835  19.767  1.00  0.67           H  
ATOM   4203 1HD2 LEU A 280       5.537  42.347  22.795  1.00  0.67           H  
ATOM   4204 2HD2 LEU A 280       4.273  41.551  21.877  1.00  0.67           H  
ATOM   4205 3HD2 LEU A 280       5.003  40.742  23.250  1.00  0.67           H  
ATOM   4206  N   ALA A 281       5.475  36.676  20.031  1.00  0.66           N  
ATOM   4207  CA  ALA A 281       4.798  35.752  19.140  1.00  0.66           C  
ATOM   4208  C   ALA A 281       4.236  34.596  19.924  1.00  0.66           C  
ATOM   4209  O   ALA A 281       3.100  34.179  19.704  1.00  0.66           O  
ATOM   4210  CB  ALA A 281       5.743  35.233  18.083  1.00  0.66           C  
ATOM   4211  H   ALA A 281       6.468  36.877  19.907  1.00  0.66           H  
ATOM   4212  HA  ALA A 281       3.977  36.283  18.659  1.00  0.66           H  
ATOM   4213 1HB  ALA A 281       5.211  34.557  17.416  1.00  0.66           H  
ATOM   4214 2HB  ALA A 281       6.140  36.062  17.524  1.00  0.66           H  
ATOM   4215 3HB  ALA A 281       6.563  34.702  18.565  1.00  0.66           H  
ATOM   4216  N   ALA A 282       5.018  34.096  20.878  1.00  0.65           N  
ATOM   4217  CA  ALA A 282       4.573  32.981  21.681  1.00  0.65           C  
ATOM   4218  C   ALA A 282       3.339  33.350  22.494  1.00  0.65           C  
ATOM   4219  O   ALA A 282       2.390  32.565  22.564  1.00  0.65           O  
ATOM   4220  CB  ALA A 282       5.695  32.524  22.572  1.00  0.65           C  
ATOM   4221  H   ALA A 282       5.952  34.480  21.027  1.00  0.65           H  
ATOM   4222  HA  ALA A 282       4.303  32.171  21.011  1.00  0.65           H  
ATOM   4223 1HB  ALA A 282       5.369  31.663  23.149  1.00  0.65           H  
ATOM   4224 2HB  ALA A 282       6.544  32.251  21.949  1.00  0.65           H  
ATOM   4225 3HB  ALA A 282       5.983  33.332  23.240  1.00  0.65           H  
ATOM   4226  N   LEU A 283       3.309  34.565  23.061  1.00  0.64           N  
ATOM   4227  CA  LEU A 283       2.139  34.992  23.821  1.00  0.64           C  
ATOM   4228  C   LEU A 283       0.918  35.102  22.928  1.00  0.64           C  
ATOM   4229  O   LEU A 283      -0.187  34.704  23.308  1.00  0.64           O  
ATOM   4230  CB  LEU A 283       2.386  36.347  24.491  1.00  0.64           C  
ATOM   4231  CG  LEU A 283       3.336  36.375  25.660  1.00  0.64           C  
ATOM   4232  CD1 LEU A 283       3.630  37.822  26.080  1.00  0.64           C  
ATOM   4233  CD2 LEU A 283       2.704  35.632  26.788  1.00  0.64           C  
ATOM   4234  H   LEU A 283       4.118  35.186  22.989  1.00  0.64           H  
ATOM   4235  HA  LEU A 283       1.941  34.250  24.591  1.00  0.64           H  
ATOM   4236 1HB  LEU A 283       2.813  36.993  23.733  1.00  0.64           H  
ATOM   4237 2HB  LEU A 283       1.437  36.753  24.808  1.00  0.64           H  
ATOM   4238  HG  LEU A 283       4.259  35.897  25.370  1.00  0.64           H  
ATOM   4239 1HD1 LEU A 283       4.300  37.853  26.919  1.00  0.64           H  
ATOM   4240 2HD1 LEU A 283       4.084  38.350  25.244  1.00  0.64           H  
ATOM   4241 3HD1 LEU A 283       2.706  38.303  26.367  1.00  0.64           H  
ATOM   4242 1HD2 LEU A 283       3.370  35.605  27.646  1.00  0.64           H  
ATOM   4243 2HD2 LEU A 283       1.769  36.108  27.070  1.00  0.64           H  
ATOM   4244 3HD2 LEU A 283       2.511  34.634  26.439  1.00  0.64           H  
ATOM   4245  N   ALA A 284       1.107  35.627  21.717  1.00  0.64           N  
ATOM   4246  CA  ALA A 284       0.001  35.748  20.782  1.00  0.64           C  
ATOM   4247  C   ALA A 284      -0.529  34.364  20.383  1.00  0.64           C  
ATOM   4248  O   ALA A 284      -1.740  34.149  20.350  1.00  0.64           O  
ATOM   4249  CB  ALA A 284       0.447  36.530  19.564  1.00  0.64           C  
ATOM   4250  H   ALA A 284       2.034  35.963  21.449  1.00  0.64           H  
ATOM   4251  HA  ALA A 284      -0.805  36.288  21.276  1.00  0.64           H  
ATOM   4252 1HB  ALA A 284      -0.379  36.646  18.869  1.00  0.64           H  
ATOM   4253 2HB  ALA A 284       0.802  37.513  19.876  1.00  0.64           H  
ATOM   4254 3HB  ALA A 284       1.256  35.994  19.083  1.00  0.64           H  
ATOM   4255  N   LEU A 285       0.370  33.404  20.133  1.00  0.64           N  
ATOM   4256  CA  LEU A 285      -0.055  32.057  19.751  1.00  0.64           C  
ATOM   4257  C   LEU A 285      -0.761  31.369  20.905  1.00  0.64           C  
ATOM   4258  O   LEU A 285      -1.795  30.712  20.742  1.00  0.64           O  
ATOM   4259  CB  LEU A 285       1.166  31.227  19.383  1.00  0.64           C  
ATOM   4260  CG  LEU A 285       1.902  31.618  18.109  1.00  0.64           C  
ATOM   4261  CD1 LEU A 285       3.199  30.893  18.036  1.00  0.64           C  
ATOM   4262  CD2 LEU A 285       1.087  31.264  16.983  1.00  0.64           C  
ATOM   4263  H   LEU A 285       1.366  33.625  20.172  1.00  0.64           H  
ATOM   4264  HA  LEU A 285      -0.730  32.133  18.905  1.00  0.64           H  
ATOM   4265 1HB  LEU A 285       1.879  31.309  20.199  1.00  0.64           H  
ATOM   4266 2HB  LEU A 285       0.866  30.185  19.296  1.00  0.64           H  
ATOM   4267  HG  LEU A 285       2.094  32.683  18.099  1.00  0.64           H  
ATOM   4268 1HD1 LEU A 285       3.714  31.168  17.139  1.00  0.64           H  
ATOM   4269 2HD1 LEU A 285       3.798  31.169  18.892  1.00  0.64           H  
ATOM   4270 3HD1 LEU A 285       3.021  29.823  18.035  1.00  0.64           H  
ATOM   4271 1HD2 LEU A 285       1.576  31.514  16.098  1.00  0.64           H  
ATOM   4272 2HD2 LEU A 285       0.905  30.198  17.000  1.00  0.64           H  
ATOM   4273 3HD2 LEU A 285       0.163  31.807  17.051  1.00  0.64           H  
ATOM   4274  N   GLY A 286      -0.205  31.559  22.090  1.00  0.65           N  
ATOM   4275  CA  GLY A 286      -0.733  30.982  23.296  1.00  0.65           C  
ATOM   4276  C   GLY A 286      -2.140  31.484  23.551  1.00  0.65           C  
ATOM   4277  O   GLY A 286      -3.078  30.697  23.677  1.00  0.65           O  
ATOM   4278  H   GLY A 286       0.649  32.109  22.161  1.00  0.65           H  
ATOM   4279 1HA  GLY A 286      -0.732  29.898  23.210  1.00  0.65           H  
ATOM   4280 2HA  GLY A 286      -0.077  31.236  24.118  1.00  0.65           H  
ATOM   4281  N   HIS A 287      -2.331  32.800  23.562  1.00  0.65           N  
ATOM   4282  CA  HIS A 287      -3.663  33.306  23.835  1.00  0.65           C  
ATOM   4283  C   HIS A 287      -4.620  32.896  22.710  1.00  0.65           C  
ATOM   4284  O   HIS A 287      -5.789  32.588  22.954  1.00  0.65           O  
ATOM   4285  CB  HIS A 287      -3.644  34.825  24.037  1.00  0.65           C  
ATOM   4286  CG  HIS A 287      -4.875  35.311  24.723  1.00  0.65           C  
ATOM   4287  ND1 HIS A 287      -5.255  34.834  25.974  1.00  0.65           N  
ATOM   4288  CD2 HIS A 287      -5.797  36.237  24.381  1.00  0.65           C  
ATOM   4289  CE1 HIS A 287      -6.365  35.439  26.350  1.00  0.65           C  
ATOM   4290  NE2 HIS A 287      -6.715  36.298  25.406  1.00  0.65           N  
ATOM   4291  H   HIS A 287      -1.551  33.442  23.429  1.00  0.65           H  
ATOM   4292  HA  HIS A 287      -4.032  32.865  24.761  1.00  0.65           H  
ATOM   4293 1HB  HIS A 287      -2.792  35.115  24.609  1.00  0.65           H  
ATOM   4294 2HB  HIS A 287      -3.559  35.320  23.093  1.00  0.65           H  
ATOM   4295  HD1 HIS A 287      -4.792  34.090  26.515  1.00  0.65           H  
ATOM   4296  HD2 HIS A 287      -5.913  36.878  23.518  1.00  0.65           H  
ATOM   4297  HE1 HIS A 287      -6.826  35.198  27.309  1.00  0.65           H  
ATOM   4298  N   ALA A 288      -4.115  32.806  21.477  1.00  0.65           N  
ATOM   4299  CA  ALA A 288      -4.919  32.394  20.330  1.00  0.65           C  
ATOM   4300  C   ALA A 288      -5.479  30.970  20.512  1.00  0.65           C  
ATOM   4301  O   ALA A 288      -6.530  30.655  19.940  1.00  0.65           O  
ATOM   4302  CB  ALA A 288      -4.111  32.508  19.057  1.00  0.65           C  
ATOM   4303  H   ALA A 288      -3.148  33.074  21.297  1.00  0.65           H  
ATOM   4304  HA  ALA A 288      -5.768  33.072  20.251  1.00  0.65           H  
ATOM   4305 1HB  ALA A 288      -4.727  32.235  18.209  1.00  0.65           H  
ATOM   4306 2HB  ALA A 288      -3.764  33.527  18.931  1.00  0.65           H  
ATOM   4307 3HB  ALA A 288      -3.264  31.854  19.116  1.00  0.65           H  
ATOM   4308  N   VAL A 289      -4.807  30.113  21.314  1.00  0.65           N  
ATOM   4309  CA  VAL A 289      -5.311  28.758  21.561  1.00  0.65           C  
ATOM   4310  C   VAL A 289      -5.938  28.640  22.949  1.00  0.65           C  
ATOM   4311  O   VAL A 289      -6.184  27.530  23.426  1.00  0.65           O  
ATOM   4312  CB  VAL A 289      -4.241  27.645  21.467  1.00  0.65           C  
ATOM   4313  CG1 VAL A 289      -3.658  27.564  20.129  1.00  0.65           C  
ATOM   4314  CG2 VAL A 289      -3.174  27.861  22.467  1.00  0.65           C  
ATOM   4315  H   VAL A 289      -3.930  30.401  21.758  1.00  0.65           H  
ATOM   4316  HA  VAL A 289      -6.078  28.540  20.821  1.00  0.65           H  
ATOM   4317  HB  VAL A 289      -4.731  26.694  21.665  1.00  0.65           H  
ATOM   4318 1HG1 VAL A 289      -2.969  26.751  20.134  1.00  0.65           H  
ATOM   4319 2HG1 VAL A 289      -4.440  27.376  19.400  1.00  0.65           H  
ATOM   4320 3HG1 VAL A 289      -3.141  28.493  19.905  1.00  0.65           H  
ATOM   4321 1HG2 VAL A 289      -2.449  27.054  22.418  1.00  0.65           H  
ATOM   4322 2HG2 VAL A 289      -2.687  28.795  22.255  1.00  0.65           H  
ATOM   4323 3HG2 VAL A 289      -3.629  27.889  23.449  1.00  0.65           H  
ATOM   4324  N   GLY A 290      -6.213  29.777  23.591  1.00  0.66           N  
ATOM   4325  CA  GLY A 290      -6.869  29.779  24.888  1.00  0.66           C  
ATOM   4326  C   GLY A 290      -5.970  29.725  26.128  1.00  0.66           C  
ATOM   4327  O   GLY A 290      -6.466  29.431  27.218  1.00  0.66           O  
ATOM   4328  H   GLY A 290      -5.986  30.676  23.171  1.00  0.66           H  
ATOM   4329 1HA  GLY A 290      -7.479  30.681  24.948  1.00  0.66           H  
ATOM   4330 2HA  GLY A 290      -7.566  28.944  24.924  1.00  0.66           H  
ATOM   4331  N   LEU A 291      -4.668  29.994  26.015  1.00  0.67           N  
ATOM   4332  CA  LEU A 291      -3.890  29.931  27.244  1.00  0.67           C  
ATOM   4333  C   LEU A 291      -4.064  31.273  27.984  1.00  0.67           C  
ATOM   4334  O   LEU A 291      -4.065  32.331  27.343  1.00  0.67           O  
ATOM   4335  CB  LEU A 291      -2.402  29.703  26.964  1.00  0.67           C  
ATOM   4336  CG  LEU A 291      -2.036  28.442  26.171  1.00  0.67           C  
ATOM   4337  CD1 LEU A 291      -0.534  28.371  26.035  1.00  0.67           C  
ATOM   4338  CD2 LEU A 291      -2.601  27.214  26.824  1.00  0.67           C  
ATOM   4339  H   LEU A 291      -4.236  30.232  25.121  1.00  0.67           H  
ATOM   4340  HA  LEU A 291      -4.262  29.099  27.828  1.00  0.67           H  
ATOM   4341 1HB  LEU A 291      -2.044  30.543  26.395  1.00  0.67           H  
ATOM   4342 2HB  LEU A 291      -1.861  29.676  27.911  1.00  0.67           H  
ATOM   4343  HG  LEU A 291      -2.441  28.534  25.183  1.00  0.67           H  
ATOM   4344 1HD1 LEU A 291      -0.255  27.500  25.444  1.00  0.67           H  
ATOM   4345 2HD1 LEU A 291      -0.161  29.265  25.555  1.00  0.67           H  
ATOM   4346 3HD1 LEU A 291      -0.108  28.291  27.026  1.00  0.67           H  
ATOM   4347 1HD2 LEU A 291      -2.339  26.335  26.233  1.00  0.67           H  
ATOM   4348 2HD2 LEU A 291      -2.192  27.118  27.808  1.00  0.67           H  
ATOM   4349 3HD2 LEU A 291      -3.687  27.304  26.884  1.00  0.67           H  
ATOM   4350  N   PRO A 292      -4.240  31.272  29.321  1.00  0.68           N  
ATOM   4351  CA  PRO A 292      -4.381  32.460  30.146  1.00  0.68           C  
ATOM   4352  C   PRO A 292      -3.070  33.215  30.260  1.00  0.68           C  
ATOM   4353  O   PRO A 292      -2.000  32.605  30.336  1.00  0.68           O  
ATOM   4354  CB  PRO A 292      -4.853  31.877  31.487  1.00  0.68           C  
ATOM   4355  CG  PRO A 292      -4.308  30.459  31.512  1.00  0.68           C  
ATOM   4356  CD  PRO A 292      -4.316  29.999  30.063  1.00  0.68           C  
ATOM   4357  HA  PRO A 292      -5.157  33.106  29.708  1.00  0.68           H  
ATOM   4358 1HB  PRO A 292      -4.479  32.494  32.315  1.00  0.68           H  
ATOM   4359 2HB  PRO A 292      -5.953  31.907  31.536  1.00  0.68           H  
ATOM   4360 1HG  PRO A 292      -3.320  30.448  31.955  1.00  0.68           H  
ATOM   4361 2HG  PRO A 292      -4.942  29.825  32.151  1.00  0.68           H  
ATOM   4362 1HD  PRO A 292      -3.428  29.379  29.881  1.00  0.68           H  
ATOM   4363 2HD  PRO A 292      -5.260  29.472  29.835  1.00  0.68           H  
ATOM   4364  N   PHE A 293      -3.144  34.535  30.387  1.00  0.70           N  
ATOM   4365  CA  PHE A 293      -1.911  35.299  30.494  1.00  0.70           C  
ATOM   4366  C   PHE A 293      -1.100  35.053  31.746  1.00  0.70           C  
ATOM   4367  O   PHE A 293       0.110  34.926  31.656  1.00  0.70           O  
ATOM   4368  CB  PHE A 293      -2.163  36.796  30.304  1.00  0.70           C  
ATOM   4369  CG  PHE A 293      -2.247  37.198  28.838  1.00  0.70           C  
ATOM   4370  CD1 PHE A 293      -3.452  37.494  28.219  1.00  0.70           C  
ATOM   4371  CD2 PHE A 293      -1.089  37.262  28.076  1.00  0.70           C  
ATOM   4372  CE1 PHE A 293      -3.488  37.837  26.880  1.00  0.70           C  
ATOM   4373  CE2 PHE A 293      -1.133  37.596  26.736  1.00  0.70           C  
ATOM   4374  CZ  PHE A 293      -2.332  37.883  26.141  1.00  0.70           C  
ATOM   4375  H   PHE A 293      -4.036  35.008  30.355  1.00  0.70           H  
ATOM   4376  HA  PHE A 293      -1.281  35.002  29.667  1.00  0.70           H  
ATOM   4377 1HB  PHE A 293      -3.093  37.077  30.793  1.00  0.70           H  
ATOM   4378 2HB  PHE A 293      -1.370  37.360  30.769  1.00  0.70           H  
ATOM   4379  HD1 PHE A 293      -4.377  37.452  28.793  1.00  0.70           H  
ATOM   4380  HD2 PHE A 293      -0.131  37.033  28.548  1.00  0.70           H  
ATOM   4381  HE1 PHE A 293      -4.444  38.067  26.406  1.00  0.70           H  
ATOM   4382  HE2 PHE A 293      -0.217  37.633  26.155  1.00  0.70           H  
ATOM   4383  HZ  PHE A 293      -2.372  38.148  25.087  1.00  0.70           H  
ATOM   4384  N   ASP A 294      -1.705  34.875  32.907  1.00  0.71           N  
ATOM   4385  CA  ASP A 294      -0.829  34.688  34.063  1.00  0.71           C  
ATOM   4386  C   ASP A 294       0.094  33.479  33.872  1.00  0.71           C  
ATOM   4387  O   ASP A 294       1.284  33.519  34.207  1.00  0.71           O  
ATOM   4388  CB  ASP A 294      -1.650  34.483  35.335  1.00  0.71           C  
ATOM   4389  CG  ASP A 294      -2.360  35.747  35.815  1.00  0.71           C  
ATOM   4390  OD1 ASP A 294      -2.039  36.815  35.347  1.00  0.71           O  
ATOM   4391  OD2 ASP A 294      -3.227  35.625  36.645  1.00  0.71           O  
ATOM   4392  H   ASP A 294      -2.709  34.925  32.997  1.00  0.71           H  
ATOM   4393  HA  ASP A 294      -0.210  35.579  34.178  1.00  0.71           H  
ATOM   4394 1HB  ASP A 294      -2.397  33.709  35.161  1.00  0.71           H  
ATOM   4395 2HB  ASP A 294      -0.996  34.129  36.131  1.00  0.71           H  
ATOM   4396  N   ALA A 295      -0.452  32.397  33.310  1.00  0.71           N  
ATOM   4397  CA  ALA A 295       0.340  31.202  33.077  1.00  0.71           C  
ATOM   4398  C   ALA A 295       1.418  31.444  32.035  1.00  0.71           C  
ATOM   4399  O   ALA A 295       2.573  31.032  32.207  1.00  0.71           O  
ATOM   4400  CB  ALA A 295      -0.550  30.075  32.613  1.00  0.71           C  
ATOM   4401  H   ALA A 295      -1.422  32.421  33.030  1.00  0.71           H  
ATOM   4402  HA  ALA A 295       0.822  30.924  34.013  1.00  0.71           H  
ATOM   4403 1HB  ALA A 295       0.052  29.195  32.463  1.00  0.71           H  
ATOM   4404 2HB  ALA A 295      -1.313  29.874  33.362  1.00  0.71           H  
ATOM   4405 3HB  ALA A 295      -1.019  30.356  31.671  1.00  0.71           H  
ATOM   4406  N   MET A 296       1.051  32.149  30.961  1.00  0.71           N  
ATOM   4407  CA  MET A 296       1.999  32.356  29.885  1.00  0.71           C  
ATOM   4408  C   MET A 296       3.129  33.287  30.276  1.00  0.71           C  
ATOM   4409  O   MET A 296       4.293  33.059  29.937  1.00  0.71           O  
ATOM   4410  CB  MET A 296       1.319  32.949  28.676  1.00  0.71           C  
ATOM   4411  CG  MET A 296       0.359  32.059  27.971  1.00  0.71           C  
ATOM   4412  SD  MET A 296      -0.116  32.752  26.438  1.00  0.71           S  
ATOM   4413  CE  MET A 296      -1.063  34.056  27.004  1.00  0.71           C  
ATOM   4414  H   MET A 296       0.090  32.494  30.870  1.00  0.71           H  
ATOM   4415  HA  MET A 296       2.425  31.391  29.630  1.00  0.71           H  
ATOM   4416 1HB  MET A 296       0.808  33.870  28.954  1.00  0.71           H  
ATOM   4417 2HB  MET A 296       2.075  33.189  27.974  1.00  0.71           H  
ATOM   4418 1HG  MET A 296       0.775  31.117  27.810  1.00  0.71           H  
ATOM   4419 2HG  MET A 296      -0.525  31.926  28.573  1.00  0.71           H  
ATOM   4420 1HE  MET A 296      -1.418  34.623  26.178  1.00  0.71           H  
ATOM   4421 2HE  MET A 296      -1.900  33.682  27.585  1.00  0.71           H  
ATOM   4422 3HE  MET A 296      -0.434  34.672  27.615  1.00  0.71           H  
ATOM   4423  N   LEU A 297       2.785  34.325  31.021  1.00  0.70           N  
ATOM   4424  CA  LEU A 297       3.747  35.318  31.448  1.00  0.70           C  
ATOM   4425  C   LEU A 297       4.718  34.641  32.410  1.00  0.70           C  
ATOM   4426  O   LEU A 297       5.931  34.883  32.370  1.00  0.70           O  
ATOM   4427  CB  LEU A 297       2.982  36.468  32.088  1.00  0.70           C  
ATOM   4428  CG  LEU A 297       2.062  37.206  31.080  1.00  0.70           C  
ATOM   4429  CD1 LEU A 297       1.207  38.210  31.807  1.00  0.70           C  
ATOM   4430  CD2 LEU A 297       2.849  37.832  30.076  1.00  0.70           C  
ATOM   4431  H   LEU A 297       1.809  34.448  31.278  1.00  0.70           H  
ATOM   4432  HA  LEU A 297       4.298  35.680  30.582  1.00  0.70           H  
ATOM   4433 1HB  LEU A 297       2.354  36.070  32.892  1.00  0.70           H  
ATOM   4434 2HB  LEU A 297       3.688  37.185  32.506  1.00  0.70           H  
ATOM   4435  HG  LEU A 297       1.431  36.490  30.591  1.00  0.70           H  
ATOM   4436 1HD1 LEU A 297       0.560  38.707  31.111  1.00  0.70           H  
ATOM   4437 2HD1 LEU A 297       0.603  37.692  32.556  1.00  0.70           H  
ATOM   4438 3HD1 LEU A 297       1.845  38.947  32.298  1.00  0.70           H  
ATOM   4439 1HD2 LEU A 297       2.215  38.304  29.356  1.00  0.70           H  
ATOM   4440 2HD2 LEU A 297       3.451  38.558  30.582  1.00  0.70           H  
ATOM   4441 3HD2 LEU A 297       3.464  37.093  29.575  1.00  0.70           H  
ATOM   4442  N   GLY A 298       4.178  33.731  33.233  1.00  0.70           N  
ATOM   4443  CA  GLY A 298       4.969  32.937  34.151  1.00  0.70           C  
ATOM   4444  C   GLY A 298       5.993  32.143  33.354  1.00  0.70           C  
ATOM   4445  O   GLY A 298       7.187  32.162  33.667  1.00  0.70           O  
ATOM   4446  H   GLY A 298       3.166  33.595  33.251  1.00  0.70           H  
ATOM   4447 1HA  GLY A 298       5.468  33.584  34.873  1.00  0.70           H  
ATOM   4448 2HA  GLY A 298       4.313  32.261  34.699  1.00  0.70           H  
ATOM   4449  N   ALA A 299       5.526  31.457  32.303  1.00  0.70           N  
ATOM   4450  CA  ALA A 299       6.407  30.673  31.448  1.00  0.70           C  
ATOM   4451  C   ALA A 299       7.500  31.523  30.821  1.00  0.70           C  
ATOM   4452  O   ALA A 299       8.646  31.087  30.751  1.00  0.70           O  
ATOM   4453  CB  ALA A 299       5.620  30.027  30.342  1.00  0.70           C  
ATOM   4454  H   ALA A 299       4.522  31.467  32.114  1.00  0.70           H  
ATOM   4455  HA  ALA A 299       6.875  29.902  32.058  1.00  0.70           H  
ATOM   4456 1HB  ALA A 299       6.274  29.435  29.719  1.00  0.70           H  
ATOM   4457 2HB  ALA A 299       4.857  29.399  30.775  1.00  0.70           H  
ATOM   4458 3HB  ALA A 299       5.161  30.787  29.739  1.00  0.70           H  
ATOM   4459  N   LEU A 300       7.182  32.750  30.401  1.00  0.70           N  
ATOM   4460  CA  LEU A 300       8.220  33.590  29.809  1.00  0.70           C  
ATOM   4461  C   LEU A 300       9.322  33.927  30.792  1.00  0.70           C  
ATOM   4462  O   LEU A 300      10.497  34.008  30.424  1.00  0.70           O  
ATOM   4463  CB  LEU A 300       7.667  34.900  29.281  1.00  0.70           C  
ATOM   4464  CG  LEU A 300       6.843  34.847  28.085  1.00  0.70           C  
ATOM   4465  CD1 LEU A 300       6.355  36.202  27.802  1.00  0.70           C  
ATOM   4466  CD2 LEU A 300       7.667  34.320  26.960  1.00  0.70           C  
ATOM   4467  H   LEU A 300       6.215  33.073  30.460  1.00  0.70           H  
ATOM   4468  HA  LEU A 300       8.663  33.043  28.980  1.00  0.70           H  
ATOM   4469 1HB  LEU A 300       7.072  35.363  30.068  1.00  0.70           H  
ATOM   4470 2HB  LEU A 300       8.478  35.529  29.072  1.00  0.70           H  
ATOM   4471  HG  LEU A 300       5.987  34.205  28.248  1.00  0.70           H  
ATOM   4472 1HD1 LEU A 300       5.779  36.155  26.924  1.00  0.70           H  
ATOM   4473 2HD1 LEU A 300       5.755  36.551  28.634  1.00  0.70           H  
ATOM   4474 3HD1 LEU A 300       7.185  36.874  27.648  1.00  0.70           H  
ATOM   4475 1HD2 LEU A 300       7.074  34.284  26.046  1.00  0.70           H  
ATOM   4476 2HD2 LEU A 300       8.531  34.958  26.806  1.00  0.70           H  
ATOM   4477 3HD2 LEU A 300       7.994  33.325  27.232  1.00  0.70           H  
ATOM   4478  N   LYS A 301       8.940  34.135  32.045  1.00  0.72           N  
ATOM   4479  CA  LYS A 301       9.904  34.443  33.079  1.00  0.72           C  
ATOM   4480  C   LYS A 301      10.740  33.205  33.390  1.00  0.72           C  
ATOM   4481  O   LYS A 301      11.955  33.277  33.534  1.00  0.72           O  
ATOM   4482  CB  LYS A 301       9.183  34.951  34.329  1.00  0.72           C  
ATOM   4483  CG  LYS A 301      10.095  35.355  35.485  1.00  0.72           C  
ATOM   4484  CD  LYS A 301       9.295  35.966  36.629  1.00  0.72           C  
ATOM   4485  CE  LYS A 301      10.198  36.374  37.781  1.00  0.72           C  
ATOM   4486  NZ  LYS A 301       9.425  36.954  38.913  1.00  0.72           N  
ATOM   4487  H   LYS A 301       7.945  34.096  32.277  1.00  0.72           H  
ATOM   4488  HA  LYS A 301      10.574  35.217  32.713  1.00  0.72           H  
ATOM   4489 1HB  LYS A 301       8.580  35.822  34.063  1.00  0.72           H  
ATOM   4490 2HB  LYS A 301       8.499  34.183  34.689  1.00  0.72           H  
ATOM   4491 1HG  LYS A 301      10.623  34.473  35.847  1.00  0.72           H  
ATOM   4492 2HG  LYS A 301      10.827  36.079  35.140  1.00  0.72           H  
ATOM   4493 1HD  LYS A 301       8.763  36.852  36.264  1.00  0.72           H  
ATOM   4494 2HD  LYS A 301       8.562  35.242  36.984  1.00  0.72           H  
ATOM   4495 1HE  LYS A 301      10.742  35.499  38.135  1.00  0.72           H  
ATOM   4496 2HE  LYS A 301      10.913  37.116  37.424  1.00  0.72           H  
ATOM   4497 1HZ  LYS A 301      10.058  37.214  39.656  1.00  0.72           H  
ATOM   4498 2HZ  LYS A 301       8.923  37.776  38.594  1.00  0.72           H  
ATOM   4499 3HZ  LYS A 301       8.766  36.270  39.256  1.00  0.72           H  
ATOM   4500  N   ALA A 302      10.075  32.061  33.535  1.00  0.73           N  
ATOM   4501  CA  ALA A 302      10.748  30.803  33.838  1.00  0.73           C  
ATOM   4502  C   ALA A 302      11.690  30.313  32.723  1.00  0.73           C  
ATOM   4503  O   ALA A 302      12.768  29.763  33.003  1.00  0.73           O  
ATOM   4504  CB  ALA A 302       9.710  29.732  34.098  1.00  0.73           C  
ATOM   4505  H   ALA A 302       9.061  32.064  33.425  1.00  0.73           H  
ATOM   4506  HA  ALA A 302      11.341  30.956  34.737  1.00  0.73           H  
ATOM   4507 1HB  ALA A 302      10.202  28.800  34.366  1.00  0.73           H  
ATOM   4508 2HB  ALA A 302       9.056  30.050  34.910  1.00  0.73           H  
ATOM   4509 3HB  ALA A 302       9.118  29.584  33.194  1.00  0.73           H  
ATOM   4510  N   PHE A 303      11.271  30.509  31.469  1.00  0.74           N  
ATOM   4511  CA  PHE A 303      11.958  30.020  30.276  1.00  0.74           C  
ATOM   4512  C   PHE A 303      13.376  30.491  30.071  1.00  0.74           C  
ATOM   4513  O   PHE A 303      13.663  31.682  30.082  1.00  0.74           O  
ATOM   4514  CB  PHE A 303      11.173  30.455  29.036  1.00  0.74           C  
ATOM   4515  CG  PHE A 303      11.773  30.053  27.729  1.00  0.74           C  
ATOM   4516  CD1 PHE A 303      11.606  28.780  27.240  1.00  0.74           C  
ATOM   4517  CD2 PHE A 303      12.502  30.970  26.973  1.00  0.74           C  
ATOM   4518  CE1 PHE A 303      12.154  28.424  26.036  1.00  0.74           C  
ATOM   4519  CE2 PHE A 303      13.042  30.614  25.756  1.00  0.74           C  
ATOM   4520  CZ  PHE A 303      12.873  29.343  25.287  1.00  0.74           C  
ATOM   4521  H   PHE A 303      10.380  30.977  31.323  1.00  0.74           H  
ATOM   4522  HA  PHE A 303      11.965  28.931  30.326  1.00  0.74           H  
ATOM   4523 1HB  PHE A 303      10.173  30.030  29.084  1.00  0.74           H  
ATOM   4524 2HB  PHE A 303      11.060  31.540  29.044  1.00  0.74           H  
ATOM   4525  HD1 PHE A 303      11.035  28.052  27.821  1.00  0.74           H  
ATOM   4526  HD2 PHE A 303      12.635  31.982  27.353  1.00  0.74           H  
ATOM   4527  HE1 PHE A 303      12.018  27.408  25.674  1.00  0.74           H  
ATOM   4528  HE2 PHE A 303      13.600  31.334  25.170  1.00  0.74           H  
ATOM   4529  HZ  PHE A 303      13.303  29.055  24.334  1.00  0.74           H  
ATOM   4530  N   SER A 304      14.254  29.536  29.793  1.00  0.74           N  
ATOM   4531  CA  SER A 304      15.644  29.812  29.467  1.00  0.74           C  
ATOM   4532  C   SER A 304      15.807  29.651  27.970  1.00  0.74           C  
ATOM   4533  O   SER A 304      15.203  28.757  27.384  1.00  0.74           O  
ATOM   4534  CB  SER A 304      16.575  28.873  30.197  1.00  0.74           C  
ATOM   4535  OG  SER A 304      17.899  29.079  29.795  1.00  0.74           O  
ATOM   4536  H   SER A 304      13.942  28.577  29.803  1.00  0.74           H  
ATOM   4537  HA  SER A 304      15.882  30.842  29.738  1.00  0.74           H  
ATOM   4538 1HB  SER A 304      16.486  29.034  31.270  1.00  0.74           H  
ATOM   4539 2HB  SER A 304      16.285  27.843  29.992  1.00  0.74           H  
ATOM   4540  HG  SER A 304      17.919  28.892  28.834  1.00  0.74           H  
ATOM   4541  N   GLY A 305      16.651  30.465  27.361  1.00  0.72           N  
ATOM   4542  CA  GLY A 305      16.859  30.368  25.923  1.00  0.72           C  
ATOM   4543  C   GLY A 305      17.455  29.026  25.543  1.00  0.72           C  
ATOM   4544  O   GLY A 305      18.084  28.358  26.367  1.00  0.72           O  
ATOM   4545  H   GLY A 305      17.137  31.172  27.896  1.00  0.72           H  
ATOM   4546 1HA  GLY A 305      15.912  30.508  25.406  1.00  0.72           H  
ATOM   4547 2HA  GLY A 305      17.525  31.166  25.597  1.00  0.72           H  
ATOM   4548  N   LEU A 306      17.256  28.638  24.287  1.00  0.70           N  
ATOM   4549  CA  LEU A 306      17.795  27.389  23.775  1.00  0.70           C  
ATOM   4550  C   LEU A 306      19.320  27.470  23.756  1.00  0.70           C  
ATOM   4551  O   LEU A 306      19.895  28.515  23.448  1.00  0.70           O  
ATOM   4552  CB  LEU A 306      17.205  27.090  22.391  1.00  0.70           C  
ATOM   4553  CG  LEU A 306      15.673  26.806  22.372  1.00  0.70           C  
ATOM   4554  CD1 LEU A 306      15.173  26.687  20.930  1.00  0.70           C  
ATOM   4555  CD2 LEU A 306      15.406  25.516  23.140  1.00  0.70           C  
ATOM   4556  H   LEU A 306      16.723  29.234  23.671  1.00  0.70           H  
ATOM   4557  HA  LEU A 306      17.505  26.584  24.450  1.00  0.70           H  
ATOM   4558 1HB  LEU A 306      17.395  27.941  21.738  1.00  0.70           H  
ATOM   4559 2HB  LEU A 306      17.712  26.219  21.977  1.00  0.70           H  
ATOM   4560  HG  LEU A 306      15.139  27.632  22.847  1.00  0.70           H  
ATOM   4561 1HD1 LEU A 306      14.100  26.488  20.934  1.00  0.70           H  
ATOM   4562 2HD1 LEU A 306      15.366  27.620  20.397  1.00  0.70           H  
ATOM   4563 3HD1 LEU A 306      15.689  25.869  20.435  1.00  0.70           H  
ATOM   4564 1HD2 LEU A 306      14.342  25.295  23.145  1.00  0.70           H  
ATOM   4565 2HD2 LEU A 306      15.938  24.693  22.663  1.00  0.70           H  
ATOM   4566 3HD2 LEU A 306      15.756  25.628  24.169  1.00  0.70           H  
ATOM   4567  N   ALA A 307      19.966  26.339  24.017  1.00  0.68           N  
ATOM   4568  CA  ALA A 307      21.420  26.236  24.178  1.00  0.68           C  
ATOM   4569  C   ALA A 307      22.273  26.773  23.039  1.00  0.68           C  
ATOM   4570  O   ALA A 307      23.429  27.109  23.270  1.00  0.68           O  
ATOM   4571  CB  ALA A 307      21.802  24.778  24.370  1.00  0.68           C  
ATOM   4572  H   ALA A 307      19.413  25.516  24.205  1.00  0.68           H  
ATOM   4573  HA  ALA A 307      21.682  26.799  25.075  1.00  0.68           H  
ATOM   4574 1HB  ALA A 307      22.875  24.707  24.546  1.00  0.68           H  
ATOM   4575 2HB  ALA A 307      21.265  24.370  25.224  1.00  0.68           H  
ATOM   4576 3HB  ALA A 307      21.547  24.215  23.477  1.00  0.68           H  
ATOM   4577  N   HIS A 308      21.763  26.793  21.816  1.00  0.66           N  
ATOM   4578  CA  HIS A 308      22.595  27.245  20.706  1.00  0.66           C  
ATOM   4579  C   HIS A 308      22.039  28.499  19.997  1.00  0.66           C  
ATOM   4580  O   HIS A 308      22.351  28.759  18.824  1.00  0.66           O  
ATOM   4581  CB  HIS A 308      22.785  26.069  19.761  1.00  0.66           C  
ATOM   4582  CG  HIS A 308      23.436  24.895  20.464  1.00  0.66           C  
ATOM   4583  ND1 HIS A 308      24.753  24.894  20.875  1.00  0.66           N  
ATOM   4584  CD2 HIS A 308      22.920  23.709  20.865  1.00  0.66           C  
ATOM   4585  CE1 HIS A 308      25.014  23.760  21.494  1.00  0.66           C  
ATOM   4586  NE2 HIS A 308      23.915  23.029  21.511  1.00  0.66           N  
ATOM   4587  H   HIS A 308      20.807  26.513  21.663  1.00  0.66           H  
ATOM   4588  HA  HIS A 308      23.584  27.518  21.080  1.00  0.66           H  
ATOM   4589 1HB  HIS A 308      21.824  25.750  19.407  1.00  0.66           H  
ATOM   4590 2HB  HIS A 308      23.388  26.366  18.910  1.00  0.66           H  
ATOM   4591  HD1 HIS A 308      25.447  25.653  20.798  1.00  0.66           H  
ATOM   4592  HD2 HIS A 308      21.928  23.265  20.783  1.00  0.66           H  
ATOM   4593  HE1 HIS A 308      26.011  23.571  21.894  1.00  0.66           H  
ATOM   4594  N   ARG A 309      21.167  29.253  20.695  1.00  0.64           N  
ATOM   4595  CA  ARG A 309      20.626  30.507  20.144  1.00  0.64           C  
ATOM   4596  C   ARG A 309      21.001  31.697  21.023  1.00  0.64           C  
ATOM   4597  O   ARG A 309      20.430  31.899  22.097  1.00  0.64           O  
ATOM   4598  CB  ARG A 309      19.112  30.440  20.017  1.00  0.64           C  
ATOM   4599  CG  ARG A 309      18.437  31.691  19.445  1.00  0.64           C  
ATOM   4600  CD  ARG A 309      18.752  31.887  17.995  1.00  0.64           C  
ATOM   4601  NE  ARG A 309      17.909  32.922  17.379  1.00  0.64           N  
ATOM   4602  CZ  ARG A 309      18.128  33.465  16.165  1.00  0.64           C  
ATOM   4603  NH1 ARG A 309      19.170  33.089  15.474  1.00  0.64           N  
ATOM   4604  NH2 ARG A 309      17.290  34.369  15.676  1.00  0.64           N  
ATOM   4605  H   ARG A 309      20.905  28.977  21.646  1.00  0.64           H  
ATOM   4606  HA  ARG A 309      21.052  30.672  19.152  1.00  0.64           H  
ATOM   4607 1HB  ARG A 309      18.837  29.616  19.379  1.00  0.64           H  
ATOM   4608 2HB  ARG A 309      18.680  30.247  21.001  1.00  0.64           H  
ATOM   4609 1HG  ARG A 309      17.357  31.607  19.556  1.00  0.64           H  
ATOM   4610 2HG  ARG A 309      18.793  32.571  19.986  1.00  0.64           H  
ATOM   4611 1HD  ARG A 309      19.798  32.195  17.893  1.00  0.64           H  
ATOM   4612 2HD  ARG A 309      18.598  30.952  17.458  1.00  0.64           H  
ATOM   4613  HE  ARG A 309      17.096  33.229  17.891  1.00  0.64           H  
ATOM   4614 1HH1 ARG A 309      19.804  32.397  15.864  1.00  0.64           H  
ATOM   4615 2HH1 ARG A 309      19.343  33.488  14.567  1.00  0.64           H  
ATOM   4616 1HH2 ARG A 309      16.478  34.648  16.209  1.00  0.64           H  
ATOM   4617 2HH2 ARG A 309      17.455  34.776  14.769  1.00  0.64           H  
ATOM   4618  N   CYS A 310      21.994  32.462  20.578  1.00  0.64           N  
ATOM   4619  CA  CYS A 310      22.568  33.583  21.322  1.00  0.64           C  
ATOM   4620  C   CYS A 310      22.831  33.230  22.786  1.00  0.64           C  
ATOM   4621  O   CYS A 310      22.572  34.034  23.685  1.00  0.64           O  
ATOM   4622  CB  CYS A 310      21.651  34.793  21.213  1.00  0.64           C  
ATOM   4623  SG  CYS A 310      21.471  35.374  19.495  1.00  0.64           S  
ATOM   4624  H   CYS A 310      22.346  32.283  19.641  1.00  0.64           H  
ATOM   4625  HA  CYS A 310      23.519  33.839  20.857  1.00  0.64           H  
ATOM   4626 1HB  CYS A 310      20.661  34.532  21.590  1.00  0.64           H  
ATOM   4627 2HB  CYS A 310      22.032  35.612  21.820  1.00  0.64           H  
ATOM   4628  HG  CYS A 310      21.669  34.164  18.893  1.00  0.64           H  
ATOM   4629  N   GLN A 311      23.331  32.025  23.028  1.00  0.64           N  
ATOM   4630  CA  GLN A 311      23.537  31.534  24.380  1.00  0.64           C  
ATOM   4631  C   GLN A 311      24.817  32.025  25.006  1.00  0.64           C  
ATOM   4632  O   GLN A 311      25.895  31.893  24.439  1.00  0.64           O  
ATOM   4633  CB  GLN A 311      23.501  30.001  24.379  1.00  0.64           C  
ATOM   4634  CG  GLN A 311      23.809  29.316  25.705  1.00  0.64           C  
ATOM   4635  CD  GLN A 311      22.760  29.528  26.784  1.00  0.64           C  
ATOM   4636  OE1 GLN A 311      21.572  29.259  26.603  1.00  0.64           O  
ATOM   4637  NE2 GLN A 311      23.214  30.015  27.934  1.00  0.64           N  
ATOM   4638  H   GLN A 311      23.568  31.414  22.246  1.00  0.64           H  
ATOM   4639  HA  GLN A 311      22.709  31.887  24.992  1.00  0.64           H  
ATOM   4640 1HB  GLN A 311      22.506  29.671  24.066  1.00  0.64           H  
ATOM   4641 2HB  GLN A 311      24.205  29.624  23.634  1.00  0.64           H  
ATOM   4642 1HG  GLN A 311      23.887  28.247  25.524  1.00  0.64           H  
ATOM   4643 2HG  GLN A 311      24.756  29.684  26.064  1.00  0.64           H  
ATOM   4644 1HE2 GLN A 311      22.590  30.179  28.696  1.00  0.64           H  
ATOM   4645 2HE2 GLN A 311      24.218  30.214  28.028  1.00  0.64           H  
ATOM   4646  N   TRP A 312      24.725  32.598  26.190  1.00  0.66           N  
ATOM   4647  CA  TRP A 312      25.953  32.978  26.872  1.00  0.66           C  
ATOM   4648  C   TRP A 312      26.674  31.697  27.264  1.00  0.66           C  
ATOM   4649  O   TRP A 312      26.056  30.772  27.806  1.00  0.66           O  
ATOM   4650  CB  TRP A 312      25.621  33.802  28.105  1.00  0.66           C  
ATOM   4651  CG  TRP A 312      26.771  34.198  28.946  1.00  0.66           C  
ATOM   4652  CD1 TRP A 312      27.539  35.315  28.857  1.00  0.66           C  
ATOM   4653  CD2 TRP A 312      27.287  33.439  30.062  1.00  0.66           C  
ATOM   4654  NE1 TRP A 312      28.476  35.314  29.857  1.00  0.66           N  
ATOM   4655  CE2 TRP A 312      28.330  34.166  30.602  1.00  0.66           C  
ATOM   4656  CE3 TRP A 312      26.938  32.215  30.639  1.00  0.66           C  
ATOM   4657  CZ2 TRP A 312      29.033  33.716  31.710  1.00  0.66           C  
ATOM   4658  CZ3 TRP A 312      27.650  31.763  31.734  1.00  0.66           C  
ATOM   4659  CH2 TRP A 312      28.669  32.497  32.257  1.00  0.66           C  
ATOM   4660  H   TRP A 312      23.823  32.741  26.623  1.00  0.66           H  
ATOM   4661  HA  TRP A 312      26.590  33.549  26.200  1.00  0.66           H  
ATOM   4662 1HB  TRP A 312      25.109  34.712  27.793  1.00  0.66           H  
ATOM   4663 2HB  TRP A 312      24.928  33.242  28.731  1.00  0.66           H  
ATOM   4664  HD1 TRP A 312      27.416  36.103  28.115  1.00  0.66           H  
ATOM   4665  HE1 TRP A 312      29.161  36.038  30.023  1.00  0.66           H  
ATOM   4666  HE3 TRP A 312      26.121  31.625  30.229  1.00  0.66           H  
ATOM   4667  HZ2 TRP A 312      29.840  34.278  32.147  1.00  0.66           H  
ATOM   4668  HZ3 TRP A 312      27.372  30.806  32.171  1.00  0.66           H  
ATOM   4669  HH2 TRP A 312      29.206  32.116  33.124  1.00  0.66           H  
ATOM   4670  N   VAL A 313      27.975  31.649  27.029  1.00  0.68           N  
ATOM   4671  CA  VAL A 313      28.761  30.475  27.359  1.00  0.68           C  
ATOM   4672  C   VAL A 313      29.705  30.755  28.529  1.00  0.68           C  
ATOM   4673  O   VAL A 313      29.676  30.039  29.535  1.00  0.68           O  
ATOM   4674  CB  VAL A 313      29.540  30.025  26.089  1.00  0.68           C  
ATOM   4675  CG1 VAL A 313      30.416  28.861  26.338  1.00  0.68           C  
ATOM   4676  CG2 VAL A 313      28.562  29.673  25.003  1.00  0.68           C  
ATOM   4677  H   VAL A 313      28.430  32.432  26.574  1.00  0.68           H  
ATOM   4678  HA  VAL A 313      28.083  29.673  27.646  1.00  0.68           H  
ATOM   4679  HB  VAL A 313      30.173  30.848  25.757  1.00  0.68           H  
ATOM   4680 1HG1 VAL A 313      30.924  28.627  25.419  1.00  0.68           H  
ATOM   4681 2HG1 VAL A 313      31.114  29.098  27.063  1.00  0.68           H  
ATOM   4682 3HG1 VAL A 313      29.823  28.008  26.663  1.00  0.68           H  
ATOM   4683 1HG2 VAL A 313      29.114  29.387  24.121  1.00  0.68           H  
ATOM   4684 2HG2 VAL A 313      27.929  28.846  25.325  1.00  0.68           H  
ATOM   4685 3HG2 VAL A 313      27.947  30.534  24.784  1.00  0.68           H  
ATOM   4686  N   ARG A 314      30.559  31.771  28.386  1.00  0.70           N  
ATOM   4687  CA  ARG A 314      31.520  32.112  29.450  1.00  0.70           C  
ATOM   4688  C   ARG A 314      31.754  33.610  29.593  1.00  0.70           C  
ATOM   4689  O   ARG A 314      31.576  34.378  28.646  1.00  0.70           O  
ATOM   4690  CB  ARG A 314      32.900  31.461  29.262  1.00  0.70           C  
ATOM   4691  CG  ARG A 314      32.966  29.938  29.317  1.00  0.70           C  
ATOM   4692  CD  ARG A 314      32.731  29.360  30.646  1.00  0.70           C  
ATOM   4693  NE  ARG A 314      32.922  27.912  30.598  1.00  0.70           N  
ATOM   4694  CZ  ARG A 314      31.949  27.032  30.236  1.00  0.70           C  
ATOM   4695  NH1 ARG A 314      30.743  27.457  29.912  1.00  0.70           N  
ATOM   4696  NH2 ARG A 314      32.189  25.733  30.194  1.00  0.70           N  
ATOM   4697  H   ARG A 314      30.494  32.327  27.536  1.00  0.70           H  
ATOM   4698  HA  ARG A 314      31.114  31.750  30.395  1.00  0.70           H  
ATOM   4699 1HB  ARG A 314      33.307  31.769  28.303  1.00  0.70           H  
ATOM   4700 2HB  ARG A 314      33.586  31.837  30.025  1.00  0.70           H  
ATOM   4701 1HG  ARG A 314      32.279  29.511  28.681  1.00  0.70           H  
ATOM   4702 2HG  ARG A 314      33.965  29.627  29.022  1.00  0.70           H  
ATOM   4703 1HD  ARG A 314      33.446  29.779  31.358  1.00  0.70           H  
ATOM   4704 2HD  ARG A 314      31.716  29.567  30.980  1.00  0.70           H  
ATOM   4705  HE  ARG A 314      33.834  27.539  30.835  1.00  0.70           H  
ATOM   4706 1HH1 ARG A 314      30.503  28.459  29.922  1.00  0.70           H  
ATOM   4707 2HH1 ARG A 314      30.036  26.793  29.646  1.00  0.70           H  
ATOM   4708 1HH2 ARG A 314      33.115  25.347  30.429  1.00  0.70           H  
ATOM   4709 2HH2 ARG A 314      31.461  25.099  29.919  1.00  0.70           H  
ATOM   4710  N   GLU A 315      32.204  34.019  30.782  1.00  0.73           N  
ATOM   4711  CA  GLU A 315      32.696  35.380  30.998  1.00  0.73           C  
ATOM   4712  C   GLU A 315      33.972  35.291  31.816  1.00  0.73           C  
ATOM   4713  O   GLU A 315      33.925  35.080  33.035  1.00  0.73           O  
ATOM   4714  CB  GLU A 315      31.686  36.275  31.710  1.00  0.73           C  
ATOM   4715  CG  GLU A 315      32.155  37.723  31.858  1.00  0.73           C  
ATOM   4716  CD  GLU A 315      31.118  38.635  32.471  1.00  0.73           C  
ATOM   4717  OE1 GLU A 315      30.050  38.168  32.791  1.00  0.73           O  
ATOM   4718  OE2 GLU A 315      31.396  39.801  32.612  1.00  0.73           O  
ATOM   4719  H   GLU A 315      32.265  33.353  31.537  1.00  0.73           H  
ATOM   4720  HA  GLU A 315      32.937  35.826  30.043  1.00  0.73           H  
ATOM   4721 1HB  GLU A 315      30.762  36.291  31.153  1.00  0.73           H  
ATOM   4722 2HB  GLU A 315      31.478  35.882  32.703  1.00  0.73           H  
ATOM   4723 1HG  GLU A 315      33.052  37.738  32.477  1.00  0.73           H  
ATOM   4724 2HG  GLU A 315      32.428  38.099  30.868  1.00  0.73           H  
ATOM   4725  N   ARG A 316      35.104  35.382  31.134  1.00  0.74           N  
ATOM   4726  CA  ARG A 316      36.404  35.181  31.765  1.00  0.74           C  
ATOM   4727  C   ARG A 316      37.447  36.108  31.192  1.00  0.74           C  
ATOM   4728  O   ARG A 316      37.417  36.430  30.011  1.00  0.74           O  
ATOM   4729  CB  ARG A 316      36.864  33.744  31.617  1.00  0.74           C  
ATOM   4730  CG  ARG A 316      36.023  32.682  32.354  1.00  0.74           C  
ATOM   4731  CD  ARG A 316      36.196  32.775  33.830  1.00  0.74           C  
ATOM   4732  NE  ARG A 316      35.501  31.709  34.543  1.00  0.74           N  
ATOM   4733  CZ  ARG A 316      34.206  31.735  34.937  1.00  0.74           C  
ATOM   4734  NH1 ARG A 316      33.439  32.779  34.696  1.00  0.74           N  
ATOM   4735  NH2 ARG A 316      33.703  30.692  35.581  1.00  0.74           N  
ATOM   4736  H   ARG A 316      35.043  35.607  30.139  1.00  0.74           H  
ATOM   4737  HA  ARG A 316      36.305  35.396  32.829  1.00  0.74           H  
ATOM   4738 1HB  ARG A 316      36.825  33.490  30.570  1.00  0.74           H  
ATOM   4739 2HB  ARG A 316      37.899  33.641  31.940  1.00  0.74           H  
ATOM   4740 1HG  ARG A 316      34.977  32.768  32.109  1.00  0.74           H  
ATOM   4741 2HG  ARG A 316      36.364  31.697  32.053  1.00  0.74           H  
ATOM   4742 1HD  ARG A 316      37.256  32.706  34.067  1.00  0.74           H  
ATOM   4743 2HD  ARG A 316      35.810  33.729  34.183  1.00  0.74           H  
ATOM   4744  HE  ARG A 316      36.035  30.879  34.757  1.00  0.74           H  
ATOM   4745 1HH1 ARG A 316      33.801  33.606  34.195  1.00  0.74           H  
ATOM   4746 2HH1 ARG A 316      32.480  32.779  35.004  1.00  0.74           H  
ATOM   4747 1HH2 ARG A 316      34.285  29.888  35.773  1.00  0.74           H  
ATOM   4748 2HH2 ARG A 316      32.741  30.702  35.884  1.00  0.74           H  
ATOM   4749  N   GLN A 317      38.373  36.558  32.033  1.00  0.74           N  
ATOM   4750  CA  GLN A 317      39.449  37.462  31.614  1.00  0.74           C  
ATOM   4751  C   GLN A 317      38.863  38.751  31.031  1.00  0.74           C  
ATOM   4752  O   GLN A 317      39.476  39.406  30.189  1.00  0.74           O  
ATOM   4753  CB  GLN A 317      40.345  36.804  30.549  1.00  0.74           C  
ATOM   4754  CG  GLN A 317      40.976  35.476  30.953  1.00  0.74           C  
ATOM   4755  CD  GLN A 317      41.927  34.955  29.880  1.00  0.74           C  
ATOM   4756  OE1 GLN A 317      42.268  35.678  28.937  1.00  0.74           O  
ATOM   4757  NE2 GLN A 317      42.355  33.707  30.014  1.00  0.74           N  
ATOM   4758  H   GLN A 317      38.342  36.260  32.998  1.00  0.74           H  
ATOM   4759  HA  GLN A 317      40.053  37.721  32.484  1.00  0.74           H  
ATOM   4760 1HB  GLN A 317      39.795  36.654  29.624  1.00  0.74           H  
ATOM   4761 2HB  GLN A 317      41.162  37.486  30.316  1.00  0.74           H  
ATOM   4762 1HG  GLN A 317      41.537  35.614  31.876  1.00  0.74           H  
ATOM   4763 2HG  GLN A 317      40.192  34.731  31.093  1.00  0.74           H  
ATOM   4764 1HE2 GLN A 317      42.985  33.317  29.332  1.00  0.74           H  
ATOM   4765 2HE2 GLN A 317      42.052  33.148  30.783  1.00  0.74           H  
ATOM   4766  N   GLY A 318      37.660  39.109  31.489  1.00  0.73           N  
ATOM   4767  CA  GLY A 318      36.979  40.302  31.027  1.00  0.73           C  
ATOM   4768  C   GLY A 318      36.251  40.112  29.689  1.00  0.73           C  
ATOM   4769  O   GLY A 318      35.698  41.072  29.150  1.00  0.73           O  
ATOM   4770  H   GLY A 318      37.214  38.526  32.179  1.00  0.73           H  
ATOM   4771 1HA  GLY A 318      36.266  40.625  31.786  1.00  0.73           H  
ATOM   4772 2HA  GLY A 318      37.713  41.092  30.930  1.00  0.73           H  
ATOM   4773  N   VAL A 319      36.247  38.895  29.141  1.00  0.70           N  
ATOM   4774  CA  VAL A 319      35.638  38.658  27.834  1.00  0.70           C  
ATOM   4775  C   VAL A 319      34.447  37.720  27.862  1.00  0.70           C  
ATOM   4776  O   VAL A 319      34.503  36.626  28.439  1.00  0.70           O  
ATOM   4777  CB  VAL A 319      36.686  38.061  26.887  1.00  0.70           C  
ATOM   4778  CG1 VAL A 319      36.060  37.757  25.502  1.00  0.70           C  
ATOM   4779  CG2 VAL A 319      37.837  39.040  26.755  1.00  0.70           C  
ATOM   4780  H   VAL A 319      36.713  38.118  29.602  1.00  0.70           H  
ATOM   4781  HA  VAL A 319      35.310  39.615  27.429  1.00  0.70           H  
ATOM   4782  HB  VAL A 319      37.052  37.122  27.306  1.00  0.70           H  
ATOM   4783 1HG1 VAL A 319      36.814  37.327  24.851  1.00  0.70           H  
ATOM   4784 2HG1 VAL A 319      35.243  37.051  25.608  1.00  0.70           H  
ATOM   4785 3HG1 VAL A 319      35.680  38.680  25.062  1.00  0.70           H  
ATOM   4786 1HG2 VAL A 319      38.601  38.633  26.103  1.00  0.70           H  
ATOM   4787 2HG2 VAL A 319      37.451  39.958  26.341  1.00  0.70           H  
ATOM   4788 3HG2 VAL A 319      38.275  39.237  27.734  1.00  0.70           H  
ATOM   4789  N   SER A 320      33.352  38.154  27.236  1.00  0.66           N  
ATOM   4790  CA  SER A 320      32.183  37.294  27.159  1.00  0.66           C  
ATOM   4791  C   SER A 320      32.204  36.473  25.880  1.00  0.66           C  
ATOM   4792  O   SER A 320      32.594  36.973  24.828  1.00  0.66           O  
ATOM   4793  CB  SER A 320      30.925  38.132  27.237  1.00  0.66           C  
ATOM   4794  OG  SER A 320      30.895  39.070  26.198  1.00  0.66           O  
ATOM   4795  H   SER A 320      33.363  39.073  26.783  1.00  0.66           H  
ATOM   4796  HA  SER A 320      32.195  36.615  28.002  1.00  0.66           H  
ATOM   4797 1HB  SER A 320      30.052  37.479  27.171  1.00  0.66           H  
ATOM   4798 2HB  SER A 320      30.884  38.641  28.200  1.00  0.66           H  
ATOM   4799  HG  SER A 320      31.663  39.654  26.341  1.00  0.66           H  
ATOM   4800  N   TYR A 321      31.684  35.257  25.953  1.00  0.63           N  
ATOM   4801  CA  TYR A 321      31.578  34.390  24.788  1.00  0.63           C  
ATOM   4802  C   TYR A 321      30.156  33.908  24.619  1.00  0.63           C  
ATOM   4803  O   TYR A 321      29.547  33.452  25.597  1.00  0.63           O  
ATOM   4804  CB  TYR A 321      32.500  33.189  24.967  1.00  0.63           C  
ATOM   4805  CG  TYR A 321      33.990  33.533  25.033  1.00  0.63           C  
ATOM   4806  CD1 TYR A 321      34.561  33.960  26.229  1.00  0.63           C  
ATOM   4807  CD2 TYR A 321      34.786  33.382  23.913  1.00  0.63           C  
ATOM   4808  CE1 TYR A 321      35.908  34.256  26.285  1.00  0.63           C  
ATOM   4809  CE2 TYR A 321      36.135  33.675  23.967  1.00  0.63           C  
ATOM   4810  CZ  TYR A 321      36.696  34.116  25.142  1.00  0.63           C  
ATOM   4811  OH  TYR A 321      38.039  34.417  25.189  1.00  0.63           O  
ATOM   4812  H   TYR A 321      31.408  34.911  26.869  1.00  0.63           H  
ATOM   4813  HA  TYR A 321      31.862  34.948  23.901  1.00  0.63           H  
ATOM   4814 1HB  TYR A 321      32.234  32.668  25.888  1.00  0.63           H  
ATOM   4815 2HB  TYR A 321      32.348  32.495  24.149  1.00  0.63           H  
ATOM   4816  HD1 TYR A 321      33.945  34.073  27.125  1.00  0.63           H  
ATOM   4817  HD2 TYR A 321      34.344  33.031  22.980  1.00  0.63           H  
ATOM   4818  HE1 TYR A 321      36.348  34.602  27.224  1.00  0.63           H  
ATOM   4819  HE2 TYR A 321      36.754  33.558  23.076  1.00  0.63           H  
ATOM   4820  HH  TYR A 321      38.283  34.659  26.089  1.00  0.63           H  
ATOM   4821  N   TYR A 322      29.671  33.933  23.371  1.00  0.60           N  
ATOM   4822  CA  TYR A 322      28.320  33.479  23.050  1.00  0.60           C  
ATOM   4823  C   TYR A 322      28.273  32.434  21.931  1.00  0.60           C  
ATOM   4824  O   TYR A 322      29.020  32.515  20.949  1.00  0.60           O  
ATOM   4825  CB  TYR A 322      27.468  34.666  22.605  1.00  0.60           C  
ATOM   4826  CG  TYR A 322      27.321  35.751  23.610  1.00  0.60           C  
ATOM   4827  CD1 TYR A 322      28.289  36.747  23.676  1.00  0.60           C  
ATOM   4828  CD2 TYR A 322      26.229  35.778  24.455  1.00  0.60           C  
ATOM   4829  CE1 TYR A 322      28.163  37.764  24.588  1.00  0.60           C  
ATOM   4830  CE2 TYR A 322      26.104  36.797  25.375  1.00  0.60           C  
ATOM   4831  CZ  TYR A 322      27.068  37.789  25.441  1.00  0.60           C  
ATOM   4832  OH  TYR A 322      26.943  38.812  26.353  1.00  0.60           O  
ATOM   4833  H   TYR A 322      30.248  34.344  22.639  1.00  0.60           H  
ATOM   4834  HA  TYR A 322      27.896  33.034  23.943  1.00  0.60           H  
ATOM   4835 1HB  TYR A 322      27.910  35.100  21.717  1.00  0.60           H  
ATOM   4836 2HB  TYR A 322      26.470  34.310  22.337  1.00  0.60           H  
ATOM   4837  HD1 TYR A 322      29.149  36.720  23.000  1.00  0.60           H  
ATOM   4838  HD2 TYR A 322      25.469  34.994  24.395  1.00  0.60           H  
ATOM   4839  HE1 TYR A 322      28.918  38.545  24.640  1.00  0.60           H  
ATOM   4840  HE2 TYR A 322      25.245  36.821  26.045  1.00  0.60           H  
ATOM   4841  HH  TYR A 322      27.652  39.449  26.219  1.00  0.60           H  
ATOM   4842  N   ASP A 323      27.340  31.492  22.073  1.00  0.59           N  
ATOM   4843  CA  ASP A 323      27.062  30.439  21.099  1.00  0.59           C  
ATOM   4844  C   ASP A 323      25.726  30.620  20.393  1.00  0.59           C  
ATOM   4845  O   ASP A 323      24.663  30.364  20.967  1.00  0.59           O  
ATOM   4846  CB  ASP A 323      27.091  29.057  21.756  1.00  0.59           C  
ATOM   4847  CG  ASP A 323      26.753  27.885  20.787  1.00  0.59           C  
ATOM   4848  OD1 ASP A 323      26.398  28.130  19.653  1.00  0.59           O  
ATOM   4849  OD2 ASP A 323      26.814  26.757  21.204  1.00  0.59           O  
ATOM   4850  H   ASP A 323      26.776  31.520  22.919  1.00  0.59           H  
ATOM   4851  HA  ASP A 323      27.845  30.467  20.341  1.00  0.59           H  
ATOM   4852 1HB  ASP A 323      28.080  28.875  22.149  1.00  0.59           H  
ATOM   4853 2HB  ASP A 323      26.394  29.037  22.599  1.00  0.59           H  
ATOM   4854  N   ASP A 324      25.785  31.050  19.143  1.00  0.58           N  
ATOM   4855  CA  ASP A 324      24.616  31.288  18.328  1.00  0.58           C  
ATOM   4856  C   ASP A 324      24.696  30.378  17.100  1.00  0.58           C  
ATOM   4857  O   ASP A 324      24.290  30.767  16.002  1.00  0.58           O  
ATOM   4858  CB  ASP A 324      24.573  32.745  17.872  1.00  0.58           C  
ATOM   4859  CG  ASP A 324      23.261  33.178  17.373  1.00  0.58           C  
ATOM   4860  OD1 ASP A 324      22.266  32.799  17.955  1.00  0.58           O  
ATOM   4861  OD2 ASP A 324      23.216  33.856  16.374  1.00  0.58           O  
ATOM   4862  H   ASP A 324      26.684  31.242  18.705  1.00  0.58           H  
ATOM   4863  HA  ASP A 324      23.724  31.031  18.889  1.00  0.58           H  
ATOM   4864 1HB  ASP A 324      24.879  33.389  18.688  1.00  0.58           H  
ATOM   4865 2HB  ASP A 324      25.260  32.892  17.079  1.00  0.58           H  
ATOM   4866  N   SER A 325      25.186  29.142  17.295  1.00  0.57           N  
ATOM   4867  CA  SER A 325      25.396  28.182  16.207  1.00  0.57           C  
ATOM   4868  C   SER A 325      24.157  27.883  15.356  1.00  0.57           C  
ATOM   4869  O   SER A 325      24.292  27.502  14.195  1.00  0.57           O  
ATOM   4870  CB  SER A 325      25.927  26.884  16.767  1.00  0.57           C  
ATOM   4871  OG  SER A 325      27.185  27.061  17.314  1.00  0.57           O  
ATOM   4872  H   SER A 325      25.490  28.870  18.241  1.00  0.57           H  
ATOM   4873  HA  SER A 325      26.159  28.597  15.549  1.00  0.57           H  
ATOM   4874 1HB  SER A 325      25.254  26.501  17.528  1.00  0.57           H  
ATOM   4875 2HB  SER A 325      25.975  26.140  15.975  1.00  0.57           H  
ATOM   4876  HG  SER A 325      27.010  27.412  18.214  1.00  0.57           H  
ATOM   4877  N   LYS A 326      22.954  28.062  15.904  1.00  0.57           N  
ATOM   4878  CA  LYS A 326      21.725  27.847  15.130  1.00  0.57           C  
ATOM   4879  C   LYS A 326      21.531  28.869  14.007  1.00  0.57           C  
ATOM   4880  O   LYS A 326      20.782  28.629  13.052  1.00  0.57           O  
ATOM   4881  CB  LYS A 326      20.502  27.887  16.036  1.00  0.57           C  
ATOM   4882  CG  LYS A 326      20.357  26.647  16.860  1.00  0.57           C  
ATOM   4883  CD  LYS A 326      19.265  26.735  17.914  1.00  0.57           C  
ATOM   4884  CE  LYS A 326      17.862  26.809  17.323  1.00  0.57           C  
ATOM   4885  NZ  LYS A 326      17.462  25.548  16.622  1.00  0.57           N  
ATOM   4886  H   LYS A 326      22.883  28.351  16.881  1.00  0.57           H  
ATOM   4887  HA  LYS A 326      21.783  26.859  14.674  1.00  0.57           H  
ATOM   4888 1HB  LYS A 326      20.579  28.740  16.715  1.00  0.57           H  
ATOM   4889 2HB  LYS A 326      19.603  28.015  15.438  1.00  0.57           H  
ATOM   4890 1HG  LYS A 326      20.138  25.811  16.197  1.00  0.57           H  
ATOM   4891 2HG  LYS A 326      21.302  26.470  17.332  1.00  0.57           H  
ATOM   4892 1HD  LYS A 326      19.322  25.854  18.553  1.00  0.57           H  
ATOM   4893 2HD  LYS A 326      19.443  27.604  18.528  1.00  0.57           H  
ATOM   4894 1HE  LYS A 326      17.162  26.994  18.138  1.00  0.57           H  
ATOM   4895 2HE  LYS A 326      17.809  27.639  16.620  1.00  0.57           H  
ATOM   4896 1HZ  LYS A 326      16.499  25.652  16.269  1.00  0.57           H  
ATOM   4897 2HZ  LYS A 326      18.091  25.371  15.852  1.00  0.57           H  
ATOM   4898 3HZ  LYS A 326      17.489  24.781  17.272  1.00  0.57           H  
ATOM   4899  N   ALA A 327      22.209  30.016  14.092  1.00  0.58           N  
ATOM   4900  CA  ALA A 327      22.022  31.103  13.135  1.00  0.58           C  
ATOM   4901  C   ALA A 327      22.706  30.867  11.823  1.00  0.58           C  
ATOM   4902  O   ALA A 327      23.497  31.695  11.417  1.00  0.58           O  
ATOM   4903  CB  ALA A 327      22.613  32.380  13.701  1.00  0.58           C  
ATOM   4904  H   ALA A 327      22.869  30.163  14.857  1.00  0.58           H  
ATOM   4905  HA  ALA A 327      20.958  31.208  12.954  1.00  0.58           H  
ATOM   4906 1HB  ALA A 327      22.486  33.202  13.018  1.00  0.58           H  
ATOM   4907 2HB  ALA A 327      22.124  32.612  14.641  1.00  0.58           H  
ATOM   4908 3HB  ALA A 327      23.681  32.237  13.878  1.00  0.58           H  
ATOM   4909  N   THR A 328      22.258  29.848  11.099  1.00  0.58           N  
ATOM   4910  CA  THR A 328      22.875  29.326   9.873  1.00  0.58           C  
ATOM   4911  C   THR A 328      22.472  29.996   8.568  1.00  0.58           C  
ATOM   4912  O   THR A 328      22.415  29.355   7.512  1.00  0.58           O  
ATOM   4913  CB  THR A 328      22.633  27.817   9.774  1.00  0.58           C  
ATOM   4914  OG1 THR A 328      21.227  27.537   9.847  1.00  0.58           O  
ATOM   4915  CG2 THR A 328      23.374  27.084  10.891  1.00  0.58           C  
ATOM   4916  H   THR A 328      21.511  29.311  11.529  1.00  0.58           H  
ATOM   4917  HA  THR A 328      23.951  29.457   9.973  1.00  0.58           H  
ATOM   4918  HB  THR A 328      23.007  27.468   8.816  1.00  0.58           H  
ATOM   4919  HG1 THR A 328      20.890  27.826  10.716  1.00  0.58           H  
ATOM   4920 1HG2 THR A 328      23.208  26.012  10.802  1.00  0.58           H  
ATOM   4921 2HG2 THR A 328      24.444  27.297  10.814  1.00  0.58           H  
ATOM   4922 3HG2 THR A 328      23.008  27.427  11.856  1.00  0.58           H  
ATOM   4923  N   ASN A 329      22.139  31.268   8.660  1.00  0.59           N  
ATOM   4924  CA  ASN A 329      21.815  32.078   7.501  1.00  0.59           C  
ATOM   4925  C   ASN A 329      22.114  33.546   7.783  1.00  0.59           C  
ATOM   4926  O   ASN A 329      22.267  33.960   8.934  1.00  0.59           O  
ATOM   4927  CB  ASN A 329      20.378  31.842   7.038  1.00  0.59           C  
ATOM   4928  CG  ASN A 329      19.320  32.199   8.052  1.00  0.59           C  
ATOM   4929  OD1 ASN A 329      18.995  33.379   8.282  1.00  0.59           O  
ATOM   4930  ND2 ASN A 329      18.778  31.191   8.690  1.00  0.59           N  
ATOM   4931  H   ASN A 329      22.202  31.691   9.578  1.00  0.59           H  
ATOM   4932  HA  ASN A 329      22.465  31.778   6.680  1.00  0.59           H  
ATOM   4933 1HB  ASN A 329      20.190  32.420   6.131  1.00  0.59           H  
ATOM   4934 2HB  ASN A 329      20.253  30.789   6.769  1.00  0.59           H  
ATOM   4935 1HD2 ASN A 329      18.077  31.358   9.397  1.00  0.59           H  
ATOM   4936 2HD2 ASN A 329      19.056  30.248   8.487  1.00  0.59           H  
ATOM   4937  N   VAL A 330      22.130  34.342   6.727  1.00  0.60           N  
ATOM   4938  CA  VAL A 330      22.410  35.768   6.813  1.00  0.60           C  
ATOM   4939  C   VAL A 330      21.424  36.530   7.678  1.00  0.60           C  
ATOM   4940  O   VAL A 330      21.816  37.361   8.495  1.00  0.60           O  
ATOM   4941  CB  VAL A 330      22.425  36.330   5.391  1.00  0.60           C  
ATOM   4942  CG1 VAL A 330      22.478  37.821   5.397  1.00  0.60           C  
ATOM   4943  CG2 VAL A 330      23.646  35.754   4.690  1.00  0.60           C  
ATOM   4944  H   VAL A 330      21.973  33.934   5.816  1.00  0.60           H  
ATOM   4945  HA  VAL A 330      23.404  35.891   7.242  1.00  0.60           H  
ATOM   4946  HB  VAL A 330      21.517  36.027   4.867  1.00  0.60           H  
ATOM   4947 1HG1 VAL A 330      22.503  38.175   4.366  1.00  0.60           H  
ATOM   4948 2HG1 VAL A 330      21.600  38.222   5.902  1.00  0.60           H  
ATOM   4949 3HG1 VAL A 330      23.339  38.132   5.901  1.00  0.60           H  
ATOM   4950 1HG2 VAL A 330      23.690  36.109   3.674  1.00  0.60           H  
ATOM   4951 2HG2 VAL A 330      24.527  36.074   5.224  1.00  0.60           H  
ATOM   4952 3HG2 VAL A 330      23.595  34.666   4.689  1.00  0.60           H  
ATOM   4953  N   GLY A 331      20.143  36.235   7.529  1.00  0.61           N  
ATOM   4954  CA  GLY A 331      19.126  36.901   8.327  1.00  0.61           C  
ATOM   4955  C   GLY A 331      19.414  36.703   9.812  1.00  0.61           C  
ATOM   4956  O   GLY A 331      19.440  37.663  10.590  1.00  0.61           O  
ATOM   4957  H   GLY A 331      19.869  35.531   6.858  1.00  0.61           H  
ATOM   4958 1HA  GLY A 331      19.110  37.965   8.090  1.00  0.61           H  
ATOM   4959 2HA  GLY A 331      18.145  36.492   8.081  1.00  0.61           H  
ATOM   4960  N   ALA A 332      19.606  35.445  10.203  1.00  0.63           N  
ATOM   4961  CA  ALA A 332      19.865  35.105  11.589  1.00  0.63           C  
ATOM   4962  C   ALA A 332      21.137  35.743  12.120  1.00  0.63           C  
ATOM   4963  O   ALA A 332      21.138  36.286  13.229  1.00  0.63           O  
ATOM   4964  CB  ALA A 332      19.998  33.607  11.724  1.00  0.63           C  
ATOM   4965  H   ALA A 332      19.556  34.706   9.507  1.00  0.63           H  
ATOM   4966  HA  ALA A 332      19.025  35.457  12.182  1.00  0.63           H  
ATOM   4967 1HB  ALA A 332      20.151  33.375  12.754  1.00  0.63           H  
ATOM   4968 2HB  ALA A 332      19.125  33.116  11.381  1.00  0.63           H  
ATOM   4969 3HB  ALA A 332      20.847  33.271  11.128  1.00  0.63           H  
ATOM   4970  N   ALA A 333      22.211  35.719  11.324  1.00  0.64           N  
ATOM   4971  CA  ALA A 333      23.467  36.305  11.768  1.00  0.64           C  
ATOM   4972  C   ALA A 333      23.297  37.792  11.993  1.00  0.64           C  
ATOM   4973  O   ALA A 333      23.770  38.349  12.986  1.00  0.64           O  
ATOM   4974  CB  ALA A 333      24.553  36.049  10.755  1.00  0.64           C  
ATOM   4975  H   ALA A 333      22.167  35.261  10.412  1.00  0.64           H  
ATOM   4976  HA  ALA A 333      23.744  35.845  12.715  1.00  0.64           H  
ATOM   4977 1HB  ALA A 333      25.491  36.474  11.106  1.00  0.64           H  
ATOM   4978 2HB  ALA A 333      24.669  34.968  10.623  1.00  0.64           H  
ATOM   4979 3HB  ALA A 333      24.277  36.501   9.807  1.00  0.64           H  
ATOM   4980  N   LEU A 334      22.563  38.435  11.093  1.00  0.65           N  
ATOM   4981  CA  LEU A 334      22.309  39.851  11.208  1.00  0.65           C  
ATOM   4982  C   LEU A 334      21.605  40.125  12.518  1.00  0.65           C  
ATOM   4983  O   LEU A 334      22.036  40.983  13.293  1.00  0.65           O  
ATOM   4984  CB  LEU A 334      21.486  40.336  10.011  1.00  0.65           C  
ATOM   4985  CG  LEU A 334      21.231  41.826   9.922  1.00  0.65           C  
ATOM   4986  CD1 LEU A 334      21.118  42.213   8.443  1.00  0.65           C  
ATOM   4987  CD2 LEU A 334      19.950  42.163  10.668  1.00  0.65           C  
ATOM   4988  H   LEU A 334      22.186  37.937  10.286  1.00  0.65           H  
ATOM   4989  HA  LEU A 334      23.262  40.377  11.210  1.00  0.65           H  
ATOM   4990 1HB  LEU A 334      21.983  40.023   9.097  1.00  0.65           H  
ATOM   4991 2HB  LEU A 334      20.519  39.846  10.041  1.00  0.65           H  
ATOM   4992  HG  LEU A 334      22.039  42.365  10.375  1.00  0.65           H  
ATOM   4993 1HD1 LEU A 334      20.935  43.283   8.357  1.00  0.65           H  
ATOM   4994 2HD1 LEU A 334      22.051  41.963   7.929  1.00  0.65           H  
ATOM   4995 3HD1 LEU A 334      20.295  41.664   7.986  1.00  0.65           H  
ATOM   4996 1HD2 LEU A 334      19.763  43.235  10.602  1.00  0.65           H  
ATOM   4997 2HD2 LEU A 334      19.117  41.618  10.225  1.00  0.65           H  
ATOM   4998 3HD2 LEU A 334      20.052  41.880  11.711  1.00  0.65           H  
ATOM   4999  N   ALA A 335      20.526  39.383  12.780  1.00  0.67           N  
ATOM   5000  CA  ALA A 335      19.763  39.585  13.997  1.00  0.67           C  
ATOM   5001  C   ALA A 335      20.620  39.382  15.238  1.00  0.67           C  
ATOM   5002  O   ALA A 335      20.516  40.145  16.199  1.00  0.67           O  
ATOM   5003  CB  ALA A 335      18.597  38.617  14.032  1.00  0.67           C  
ATOM   5004  H   ALA A 335      20.222  38.679  12.103  1.00  0.67           H  
ATOM   5005  HA  ALA A 335      19.392  40.608  13.998  1.00  0.67           H  
ATOM   5006 1HB  ALA A 335      18.013  38.785  14.936  1.00  0.67           H  
ATOM   5007 2HB  ALA A 335      17.972  38.772  13.154  1.00  0.67           H  
ATOM   5008 3HB  ALA A 335      18.979  37.597  14.030  1.00  0.67           H  
ATOM   5009  N   ALA A 336      21.493  38.376  15.219  1.00  0.70           N  
ATOM   5010  CA  ALA A 336      22.350  38.106  16.365  1.00  0.70           C  
ATOM   5011  C   ALA A 336      23.297  39.251  16.658  1.00  0.70           C  
ATOM   5012  O   ALA A 336      23.531  39.596  17.815  1.00  0.70           O  
ATOM   5013  CB  ALA A 336      23.152  36.868  16.119  1.00  0.70           C  
ATOM   5014  H   ALA A 336      21.543  37.759  14.406  1.00  0.70           H  
ATOM   5015  HA  ALA A 336      21.709  37.955  17.232  1.00  0.70           H  
ATOM   5016 1HB  ALA A 336      23.764  36.639  16.988  1.00  0.70           H  
ATOM   5017 2HB  ALA A 336      22.467  36.046  15.929  1.00  0.70           H  
ATOM   5018 3HB  ALA A 336      23.793  37.009  15.251  1.00  0.70           H  
ATOM   5019  N   ILE A 337      23.825  39.867  15.607  1.00  0.74           N  
ATOM   5020  CA  ILE A 337      24.748  40.978  15.771  1.00  0.74           C  
ATOM   5021  C   ILE A 337      23.987  42.208  16.274  1.00  0.74           C  
ATOM   5022  O   ILE A 337      24.372  42.833  17.261  1.00  0.74           O  
ATOM   5023  CB  ILE A 337      25.450  41.288  14.440  1.00  0.74           C  
ATOM   5024  CG1 ILE A 337      26.340  40.109  14.017  1.00  0.74           C  
ATOM   5025  CG2 ILE A 337      26.302  42.539  14.592  1.00  0.74           C  
ATOM   5026  CD1 ILE A 337      26.791  40.214  12.580  1.00  0.74           C  
ATOM   5027  H   ILE A 337      23.606  39.527  14.666  1.00  0.74           H  
ATOM   5028  HA  ILE A 337      25.497  40.705  16.513  1.00  0.74           H  
ATOM   5029  HB  ILE A 337      24.699  41.440  13.658  1.00  0.74           H  
ATOM   5030 1HG1 ILE A 337      27.222  40.074  14.657  1.00  0.74           H  
ATOM   5031 2HG1 ILE A 337      25.787  39.181  14.144  1.00  0.74           H  
ATOM   5032 1HG2 ILE A 337      26.799  42.767  13.652  1.00  0.74           H  
ATOM   5033 2HG2 ILE A 337      25.660  43.364  14.873  1.00  0.74           H  
ATOM   5034 3HG2 ILE A 337      27.052  42.380  15.367  1.00  0.74           H  
ATOM   5035 1HD1 ILE A 337      27.401  39.358  12.329  1.00  0.74           H  
ATOM   5036 2HD1 ILE A 337      25.914  40.232  11.928  1.00  0.74           H  
ATOM   5037 3HD1 ILE A 337      27.362  41.130  12.446  1.00  0.74           H  
ATOM   5038  N   GLU A 338      22.849  42.512  15.635  1.00  0.80           N  
ATOM   5039  CA  GLU A 338      22.017  43.661  16.006  1.00  0.80           C  
ATOM   5040  C   GLU A 338      21.496  43.503  17.437  1.00  0.80           C  
ATOM   5041  O   GLU A 338      21.397  44.469  18.199  1.00  0.80           O  
ATOM   5042  CB  GLU A 338      20.813  43.779  15.054  1.00  0.80           C  
ATOM   5043  CG  GLU A 338      21.090  44.211  13.599  1.00  0.80           C  
ATOM   5044  CD  GLU A 338      21.456  45.660  13.402  1.00  0.80           C  
ATOM   5045  OE1 GLU A 338      20.743  46.511  13.872  1.00  0.80           O  
ATOM   5046  OE2 GLU A 338      22.441  45.915  12.754  1.00  0.80           O  
ATOM   5047  H   GLU A 338      22.560  41.933  14.845  1.00  0.80           H  
ATOM   5048  HA  GLU A 338      22.623  44.567  15.951  1.00  0.80           H  
ATOM   5049 1HB  GLU A 338      20.316  42.808  15.001  1.00  0.80           H  
ATOM   5050 2HB  GLU A 338      20.095  44.482  15.472  1.00  0.80           H  
ATOM   5051 1HG  GLU A 338      21.902  43.597  13.206  1.00  0.80           H  
ATOM   5052 2HG  GLU A 338      20.203  43.996  13.016  1.00  0.80           H  
ATOM   5053  N   GLY A 339      21.211  42.258  17.816  1.00  0.88           N  
ATOM   5054  CA  GLY A 339      20.706  41.875  19.123  1.00  0.88           C  
ATOM   5055  C   GLY A 339      21.660  42.198  20.274  1.00  0.88           C  
ATOM   5056  O   GLY A 339      21.237  42.208  21.433  1.00  0.88           O  
ATOM   5057  H   GLY A 339      21.301  41.511  17.134  1.00  0.88           H  
ATOM   5058 1HA  GLY A 339      19.747  42.362  19.293  1.00  0.88           H  
ATOM   5059 2HA  GLY A 339      20.514  40.804  19.109  1.00  0.88           H  
ATOM   5060  N   LEU A 340      22.941  42.464  19.969  1.00  0.96           N  
ATOM   5061  CA  LEU A 340      23.919  42.815  20.990  1.00  0.96           C  
ATOM   5062  C   LEU A 340      23.832  44.303  21.335  1.00  0.96           C  
ATOM   5063  O   LEU A 340      24.444  44.761  22.310  1.00  0.96           O  
ATOM   5064  CB  LEU A 340      25.339  42.489  20.512  1.00  0.96           C  
ATOM   5065  CG  LEU A 340      25.670  41.003  20.269  1.00  0.96           C  
ATOM   5066  CD1 LEU A 340      27.035  40.934  19.698  1.00  0.96           C  
ATOM   5067  CD2 LEU A 340      25.583  40.197  21.574  1.00  0.96           C  
ATOM   5068  H   LEU A 340      23.255  42.450  18.997  1.00  0.96           H  
ATOM   5069  HA  LEU A 340      23.706  42.237  21.887  1.00  0.96           H  
ATOM   5070 1HB  LEU A 340      25.508  43.018  19.573  1.00  0.96           H  
ATOM   5071 2HB  LEU A 340      26.038  42.872  21.242  1.00  0.96           H  
ATOM   5072  HG  LEU A 340      24.975  40.586  19.545  1.00  0.96           H  
ATOM   5073 1HD1 LEU A 340      27.304  39.915  19.509  1.00  0.96           H  
ATOM   5074 2HD1 LEU A 340      27.039  41.497  18.770  1.00  0.96           H  
ATOM   5075 3HD1 LEU A 340      27.739  41.363  20.398  1.00  0.96           H  
ATOM   5076 1HD2 LEU A 340      25.828  39.152  21.370  1.00  0.96           H  
ATOM   5077 2HD2 LEU A 340      26.275  40.587  22.305  1.00  0.96           H  
ATOM   5078 3HD2 LEU A 340      24.568  40.261  21.968  1.00  0.96           H  
ATOM   5079  N   GLY A 341      23.118  45.065  20.500  1.00  1.03           N  
ATOM   5080  CA  GLY A 341      22.921  46.484  20.721  1.00  1.03           C  
ATOM   5081  C   GLY A 341      24.228  47.222  20.899  1.00  1.03           C  
ATOM   5082  O   GLY A 341      25.167  47.088  20.119  1.00  1.03           O  
ATOM   5083  H   GLY A 341      22.640  44.645  19.703  1.00  1.03           H  
ATOM   5084 1HA  GLY A 341      22.377  46.901  19.872  1.00  1.03           H  
ATOM   5085 2HA  GLY A 341      22.296  46.627  21.602  1.00  1.03           H  
ATOM   5086  N   ALA A 342      24.280  47.992  21.971  1.00  1.06           N  
ATOM   5087  CA  ALA A 342      25.446  48.768  22.339  1.00  1.06           C  
ATOM   5088  C   ALA A 342      25.896  48.339  23.726  1.00  1.06           C  
ATOM   5089  O   ALA A 342      26.429  49.140  24.492  1.00  1.06           O  
ATOM   5090  CB  ALA A 342      25.136  50.254  22.304  1.00  1.06           C  
ATOM   5091  H   ALA A 342      23.468  48.035  22.574  1.00  1.06           H  
ATOM   5092  HA  ALA A 342      26.250  48.550  21.636  1.00  1.06           H  
ATOM   5093 1HB  ALA A 342      26.027  50.817  22.580  1.00  1.06           H  
ATOM   5094 2HB  ALA A 342      24.824  50.537  21.299  1.00  1.06           H  
ATOM   5095 3HB  ALA A 342      24.336  50.473  23.010  1.00  1.06           H  
ATOM   5096  N   ASP A 343      25.700  47.052  24.032  1.00  1.04           N  
ATOM   5097  CA  ASP A 343      26.060  46.494  25.334  1.00  1.04           C  
ATOM   5098  C   ASP A 343      27.425  45.806  25.328  1.00  1.04           C  
ATOM   5099  O   ASP A 343      27.781  45.096  26.272  1.00  1.04           O  
ATOM   5100  CB  ASP A 343      24.983  45.515  25.808  1.00  1.04           C  
ATOM   5101  CG  ASP A 343      23.644  46.202  26.139  1.00  1.04           C  
ATOM   5102  OD1 ASP A 343      23.664  47.247  26.752  1.00  1.04           O  
ATOM   5103  OD2 ASP A 343      22.620  45.676  25.772  1.00  1.04           O  
ATOM   5104  H   ASP A 343      25.264  46.427  23.346  1.00  1.04           H  
ATOM   5105  HA  ASP A 343      26.109  47.313  26.052  1.00  1.04           H  
ATOM   5106 1HB  ASP A 343      24.809  44.772  25.024  1.00  1.04           H  
ATOM   5107 2HB  ASP A 343      25.336  44.984  26.690  1.00  1.04           H  
ATOM   5108  N   ILE A 344      28.183  46.014  24.259  1.00  0.97           N  
ATOM   5109  CA  ILE A 344      29.530  45.482  24.162  1.00  0.97           C  
ATOM   5110  C   ILE A 344      30.458  46.635  24.539  1.00  0.97           C  
ATOM   5111  O   ILE A 344      30.474  47.655  23.852  1.00  0.97           O  
ATOM   5112  CB  ILE A 344      29.847  44.998  22.727  1.00  0.97           C  
ATOM   5113  CG1 ILE A 344      28.749  44.019  22.239  1.00  0.97           C  
ATOM   5114  CG2 ILE A 344      31.252  44.315  22.704  1.00  0.97           C  
ATOM   5115  CD1 ILE A 344      28.566  42.829  23.119  1.00  0.97           C  
ATOM   5116  H   ILE A 344      27.822  46.591  23.515  1.00  0.97           H  
ATOM   5117  HA  ILE A 344      29.666  44.665  24.870  1.00  0.97           H  
ATOM   5118  HB  ILE A 344      29.856  45.852  22.049  1.00  0.97           H  
ATOM   5119 1HG1 ILE A 344      27.796  44.554  22.179  1.00  0.97           H  
ATOM   5120 2HG1 ILE A 344      29.013  43.666  21.237  1.00  0.97           H  
ATOM   5121 1HG2 ILE A 344      31.490  43.990  21.698  1.00  0.97           H  
ATOM   5122 2HG2 ILE A 344      32.003  45.027  23.035  1.00  0.97           H  
ATOM   5123 3HG2 ILE A 344      31.260  43.456  23.372  1.00  0.97           H  
ATOM   5124 1HD1 ILE A 344      27.799  42.194  22.721  1.00  0.97           H  
ATOM   5125 2HD1 ILE A 344      29.481  42.292  23.168  1.00  0.97           H  
ATOM   5126 3HD1 ILE A 344      28.282  43.151  24.119  1.00  0.97           H  
ATOM   5127  N   ASP A 345      31.191  46.511  25.645  1.00  0.87           N  
ATOM   5128  CA  ASP A 345      32.027  47.626  26.095  1.00  0.87           C  
ATOM   5129  C   ASP A 345      33.266  47.797  25.226  1.00  0.87           C  
ATOM   5130  O   ASP A 345      33.700  48.917  24.945  1.00  0.87           O  
ATOM   5131  CB  ASP A 345      32.456  47.429  27.549  1.00  0.87           C  
ATOM   5132  CG  ASP A 345      31.308  47.568  28.554  1.00  0.87           C  
ATOM   5133  OD1 ASP A 345      30.262  48.044  28.180  1.00  0.87           O  
ATOM   5134  OD2 ASP A 345      31.496  47.203  29.690  1.00  0.87           O  
ATOM   5135  H   ASP A 345      31.160  45.650  26.175  1.00  0.87           H  
ATOM   5136  HA  ASP A 345      31.439  48.542  26.029  1.00  0.87           H  
ATOM   5137 1HB  ASP A 345      32.896  46.440  27.661  1.00  0.87           H  
ATOM   5138 2HB  ASP A 345      33.228  48.157  27.797  1.00  0.87           H  
ATOM   5139  N   GLY A 346      33.831  46.675  24.816  1.00  0.77           N  
ATOM   5140  CA  GLY A 346      35.025  46.636  23.994  1.00  0.77           C  
ATOM   5141  C   GLY A 346      34.701  46.238  22.559  1.00  0.77           C  
ATOM   5142  O   GLY A 346      33.697  46.654  21.978  1.00  0.77           O  
ATOM   5143  H   GLY A 346      33.440  45.790  25.123  1.00  0.77           H  
ATOM   5144 1HA  GLY A 346      35.511  47.610  24.005  1.00  0.77           H  
ATOM   5145 2HA  GLY A 346      35.731  45.926  24.421  1.00  0.77           H  
ATOM   5146  N   LYS A 347      35.594  45.473  21.973  1.00  0.68           N  
ATOM   5147  CA  LYS A 347      35.481  45.029  20.601  1.00  0.68           C  
ATOM   5148  C   LYS A 347      34.582  43.806  20.492  1.00  0.68           C  
ATOM   5149  O   LYS A 347      34.539  42.979  21.406  1.00  0.68           O  
ATOM   5150  CB  LYS A 347      36.864  44.670  20.055  1.00  0.68           C  
ATOM   5151  CG  LYS A 347      37.846  45.828  19.910  1.00  0.68           C  
ATOM   5152  CD  LYS A 347      39.141  45.357  19.256  1.00  0.68           C  
ATOM   5153  CE  LYS A 347      40.140  46.493  19.091  1.00  0.68           C  
ATOM   5154  NZ  LYS A 347      41.403  46.025  18.454  1.00  0.68           N  
ATOM   5155  H   LYS A 347      36.382  45.152  22.532  1.00  0.68           H  
ATOM   5156  HA  LYS A 347      35.042  45.829  20.005  1.00  0.68           H  
ATOM   5157 1HB  LYS A 347      37.334  43.966  20.738  1.00  0.68           H  
ATOM   5158 2HB  LYS A 347      36.766  44.152  19.119  1.00  0.68           H  
ATOM   5159 1HG  LYS A 347      37.421  46.630  19.334  1.00  0.68           H  
ATOM   5160 2HG  LYS A 347      38.080  46.208  20.905  1.00  0.68           H  
ATOM   5161 1HD  LYS A 347      39.590  44.578  19.879  1.00  0.68           H  
ATOM   5162 2HD  LYS A 347      38.923  44.930  18.277  1.00  0.68           H  
ATOM   5163 1HE  LYS A 347      39.697  47.272  18.471  1.00  0.68           H  
ATOM   5164 2HE  LYS A 347      40.372  46.909  20.071  1.00  0.68           H  
ATOM   5165 1HZ  LYS A 347      42.044  46.801  18.361  1.00  0.68           H  
ATOM   5166 2HZ  LYS A 347      41.825  45.305  19.029  1.00  0.68           H  
ATOM   5167 3HZ  LYS A 347      41.197  45.647  17.539  1.00  0.68           H  
ATOM   5168  N   LEU A 348      33.896  43.674  19.369  1.00  0.62           N  
ATOM   5169  CA  LEU A 348      33.161  42.452  19.091  1.00  0.62           C  
ATOM   5170  C   LEU A 348      33.880  41.633  18.033  1.00  0.62           C  
ATOM   5171  O   LEU A 348      34.215  42.129  16.937  1.00  0.62           O  
ATOM   5172  CB  LEU A 348      31.728  42.742  18.655  1.00  0.62           C  
ATOM   5173  CG  LEU A 348      30.880  41.546  18.176  1.00  0.62           C  
ATOM   5174  CD1 LEU A 348      30.621  40.589  19.337  1.00  0.62           C  
ATOM   5175  CD2 LEU A 348      29.586  42.088  17.571  1.00  0.62           C  
ATOM   5176  H   LEU A 348      33.908  44.417  18.685  1.00  0.62           H  
ATOM   5177  HA  LEU A 348      33.115  41.858  20.001  1.00  0.62           H  
ATOM   5178 1HB  LEU A 348      31.200  43.183  19.493  1.00  0.62           H  
ATOM   5179 2HB  LEU A 348      31.754  43.442  17.909  1.00  0.62           H  
ATOM   5180  HG  LEU A 348      31.427  40.992  17.409  1.00  0.62           H  
ATOM   5181 1HD1 LEU A 348      30.032  39.749  18.989  1.00  0.62           H  
ATOM   5182 2HD1 LEU A 348      31.564  40.225  19.722  1.00  0.62           H  
ATOM   5183 3HD1 LEU A 348      30.088  41.108  20.125  1.00  0.62           H  
ATOM   5184 1HD2 LEU A 348      28.975  41.261  17.208  1.00  0.62           H  
ATOM   5185 2HD2 LEU A 348      29.041  42.647  18.328  1.00  0.62           H  
ATOM   5186 3HD2 LEU A 348      29.817  42.753  16.747  1.00  0.62           H  
ATOM   5187  N   VAL A 349      34.136  40.384  18.387  1.00  0.58           N  
ATOM   5188  CA  VAL A 349      34.764  39.461  17.483  1.00  0.58           C  
ATOM   5189  C   VAL A 349      33.702  38.474  17.033  1.00  0.58           C  
ATOM   5190  O   VAL A 349      33.057  37.826  17.855  1.00  0.58           O  
ATOM   5191  CB  VAL A 349      35.917  38.699  18.149  1.00  0.58           C  
ATOM   5192  CG1 VAL A 349      36.513  37.742  17.133  1.00  0.58           C  
ATOM   5193  CG2 VAL A 349      36.979  39.662  18.696  1.00  0.58           C  
ATOM   5194  H   VAL A 349      33.872  40.068  19.320  1.00  0.58           H  
ATOM   5195  HA  VAL A 349      35.148  40.003  16.628  1.00  0.58           H  
ATOM   5196  HB  VAL A 349      35.523  38.110  18.956  1.00  0.58           H  
ATOM   5197 1HG1 VAL A 349      37.306  37.189  17.591  1.00  0.58           H  
ATOM   5198 2HG1 VAL A 349      35.748  37.053  16.776  1.00  0.58           H  
ATOM   5199 3HG1 VAL A 349      36.907  38.313  16.291  1.00  0.58           H  
ATOM   5200 1HG2 VAL A 349      37.782  39.092  19.171  1.00  0.58           H  
ATOM   5201 2HG2 VAL A 349      37.388  40.255  17.885  1.00  0.58           H  
ATOM   5202 3HG2 VAL A 349      36.520  40.323  19.437  1.00  0.58           H  
ATOM   5203  N   LEU A 350      33.496  38.403  15.737  1.00  0.56           N  
ATOM   5204  CA  LEU A 350      32.494  37.527  15.145  1.00  0.56           C  
ATOM   5205  C   LEU A 350      33.118  36.353  14.445  1.00  0.56           C  
ATOM   5206  O   LEU A 350      34.061  36.524  13.683  1.00  0.56           O  
ATOM   5207  CB  LEU A 350      31.650  38.298  14.145  1.00  0.56           C  
ATOM   5208  CG  LEU A 350      30.692  37.496  13.252  1.00  0.56           C  
ATOM   5209  CD1 LEU A 350      29.559  36.899  14.072  1.00  0.56           C  
ATOM   5210  CD2 LEU A 350      30.191  38.418  12.160  1.00  0.56           C  
ATOM   5211  H   LEU A 350      34.075  38.991  15.133  1.00  0.56           H  
ATOM   5212  HA  LEU A 350      31.847  37.153  15.936  1.00  0.56           H  
ATOM   5213 1HB  LEU A 350      31.040  38.993  14.708  1.00  0.56           H  
ATOM   5214 2HB  LEU A 350      32.302  38.857  13.524  1.00  0.56           H  
ATOM   5215  HG  LEU A 350      31.230  36.664  12.793  1.00  0.56           H  
ATOM   5216 1HD1 LEU A 350      28.907  36.328  13.408  1.00  0.56           H  
ATOM   5217 2HD1 LEU A 350      29.959  36.238  14.834  1.00  0.56           H  
ATOM   5218 3HD1 LEU A 350      28.993  37.693  14.544  1.00  0.56           H  
ATOM   5219 1HD2 LEU A 350      29.521  37.869  11.498  1.00  0.56           H  
ATOM   5220 2HD2 LEU A 350      29.664  39.248  12.613  1.00  0.56           H  
ATOM   5221 3HD2 LEU A 350      31.034  38.798  11.587  1.00  0.56           H  
ATOM   5222  N   LEU A 351      32.624  35.164  14.736  1.00  0.54           N  
ATOM   5223  CA  LEU A 351      33.089  33.980  14.049  1.00  0.54           C  
ATOM   5224  C   LEU A 351      32.010  33.588  13.047  1.00  0.54           C  
ATOM   5225  O   LEU A 351      30.821  33.483  13.394  1.00  0.54           O  
ATOM   5226  CB  LEU A 351      33.328  32.825  15.026  1.00  0.54           C  
ATOM   5227  CG  LEU A 351      34.583  32.872  15.890  1.00  0.54           C  
ATOM   5228  CD1 LEU A 351      34.487  34.028  16.848  1.00  0.54           C  
ATOM   5229  CD2 LEU A 351      34.695  31.580  16.656  1.00  0.54           C  
ATOM   5230  H   LEU A 351      31.887  35.092  15.434  1.00  0.54           H  
ATOM   5231  HA  LEU A 351      34.008  34.202  13.517  1.00  0.54           H  
ATOM   5232 1HB  LEU A 351      32.519  32.797  15.702  1.00  0.54           H  
ATOM   5233 2HB  LEU A 351      33.348  31.894  14.460  1.00  0.54           H  
ATOM   5234  HG  LEU A 351      35.463  33.004  15.271  1.00  0.54           H  
ATOM   5235 1HD1 LEU A 351      35.360  34.044  17.464  1.00  0.54           H  
ATOM   5236 2HD1 LEU A 351      34.422  34.951  16.311  1.00  0.54           H  
ATOM   5237 3HD1 LEU A 351      33.601  33.909  17.474  1.00  0.54           H  
ATOM   5238 1HD2 LEU A 351      35.580  31.612  17.273  1.00  0.54           H  
ATOM   5239 2HD2 LEU A 351      33.816  31.451  17.283  1.00  0.54           H  
ATOM   5240 3HD2 LEU A 351      34.768  30.752  15.964  1.00  0.54           H  
ATOM   5241  N   ALA A 352      32.411  33.360  11.800  1.00  0.54           N  
ATOM   5242  CA  ALA A 352      31.432  32.967  10.794  1.00  0.54           C  
ATOM   5243  C   ALA A 352      32.029  32.064   9.736  1.00  0.54           C  
ATOM   5244  O   ALA A 352      33.134  32.288   9.264  1.00  0.54           O  
ATOM   5245  CB  ALA A 352      30.839  34.205  10.122  1.00  0.54           C  
ATOM   5246  H   ALA A 352      33.400  33.479  11.567  1.00  0.54           H  
ATOM   5247  HA  ALA A 352      30.668  32.407  11.307  1.00  0.54           H  
ATOM   5248 1HB  ALA A 352      30.085  33.900   9.399  1.00  0.54           H  
ATOM   5249 2HB  ALA A 352      30.377  34.842  10.881  1.00  0.54           H  
ATOM   5250 3HB  ALA A 352      31.620  34.759   9.616  1.00  0.54           H  
ATOM   5251  N   GLY A 353      31.280  31.076   9.296  1.00  0.55           N  
ATOM   5252  CA  GLY A 353      31.844  30.219   8.282  1.00  0.55           C  
ATOM   5253  C   GLY A 353      31.052  28.955   8.067  1.00  0.55           C  
ATOM   5254  O   GLY A 353      30.115  28.677   8.812  1.00  0.55           O  
ATOM   5255  H   GLY A 353      30.359  30.899   9.666  1.00  0.55           H  
ATOM   5256 1HA  GLY A 353      31.949  30.759   7.341  1.00  0.55           H  
ATOM   5257 2HA  GLY A 353      32.834  29.959   8.612  1.00  0.55           H  
ATOM   5258  N   GLY A 354      31.447  28.190   7.054  1.00  0.56           N  
ATOM   5259  CA  GLY A 354      30.744  26.951   6.674  1.00  0.56           C  
ATOM   5260  C   GLY A 354      30.188  27.027   5.244  1.00  0.56           C  
ATOM   5261  O   GLY A 354      30.729  27.750   4.410  1.00  0.56           O  
ATOM   5262  H   GLY A 354      32.289  28.486   6.560  1.00  0.56           H  
ATOM   5263 1HA  GLY A 354      31.434  26.118   6.744  1.00  0.56           H  
ATOM   5264 2HA  GLY A 354      29.934  26.749   7.373  1.00  0.56           H  
ATOM   5265  N   ASP A 355      29.133  26.243   4.952  1.00  0.57           N  
ATOM   5266  CA  ASP A 355      28.495  26.183   3.618  1.00  0.57           C  
ATOM   5267  C   ASP A 355      27.356  27.205   3.484  1.00  0.57           C  
ATOM   5268  O   ASP A 355      26.298  27.076   4.102  1.00  0.57           O  
ATOM   5269  CB  ASP A 355      27.994  24.772   3.310  1.00  0.57           C  
ATOM   5270  CG  ASP A 355      27.372  24.601   1.893  1.00  0.57           C  
ATOM   5271  OD1 ASP A 355      26.968  25.572   1.257  1.00  0.57           O  
ATOM   5272  OD2 ASP A 355      27.328  23.466   1.462  1.00  0.57           O  
ATOM   5273  H   ASP A 355      28.741  25.690   5.719  1.00  0.57           H  
ATOM   5274  HA  ASP A 355      29.250  26.435   2.871  1.00  0.57           H  
ATOM   5275 1HB  ASP A 355      28.830  24.077   3.406  1.00  0.57           H  
ATOM   5276 2HB  ASP A 355      27.262  24.484   4.050  1.00  0.57           H  
ATOM   5277  N   GLY A 356      27.586  28.257   2.719  1.00  0.59           N  
ATOM   5278  CA  GLY A 356      26.651  29.368   2.595  1.00  0.59           C  
ATOM   5279  C   GLY A 356      25.342  29.045   1.894  1.00  0.59           C  
ATOM   5280  O   GLY A 356      24.423  29.861   1.910  1.00  0.59           O  
ATOM   5281  H   GLY A 356      28.455  28.305   2.186  1.00  0.59           H  
ATOM   5282 1HA  GLY A 356      26.433  29.771   3.579  1.00  0.59           H  
ATOM   5283 2HA  GLY A 356      27.153  30.154   2.038  1.00  0.59           H  
ATOM   5284  N   LYS A 357      25.260  27.905   1.209  1.00  0.61           N  
ATOM   5285  CA  LYS A 357      24.047  27.524   0.478  1.00  0.61           C  
ATOM   5286  C   LYS A 357      23.649  28.590  -0.554  1.00  0.61           C  
ATOM   5287  O   LYS A 357      22.471  28.786  -0.840  1.00  0.61           O  
ATOM   5288  CB  LYS A 357      22.881  27.281   1.457  1.00  0.61           C  
ATOM   5289  CG  LYS A 357      23.158  26.187   2.490  1.00  0.61           C  
ATOM   5290  CD  LYS A 357      21.951  25.940   3.376  1.00  0.61           C  
ATOM   5291  CE  LYS A 357      21.656  27.149   4.263  1.00  0.61           C  
ATOM   5292  NZ  LYS A 357      20.563  26.875   5.208  1.00  0.61           N  
ATOM   5293  H   LYS A 357      26.037  27.229   1.232  1.00  0.61           H  
ATOM   5294  HA  LYS A 357      24.245  26.590  -0.058  1.00  0.61           H  
ATOM   5295 1HB  LYS A 357      22.608  28.197   1.976  1.00  0.61           H  
ATOM   5296 2HB  LYS A 357      22.008  26.963   0.883  1.00  0.61           H  
ATOM   5297 1HG  LYS A 357      23.411  25.263   1.958  1.00  0.61           H  
ATOM   5298 2HG  LYS A 357      24.008  26.467   3.106  1.00  0.61           H  
ATOM   5299 1HD  LYS A 357      21.076  25.744   2.752  1.00  0.61           H  
ATOM   5300 2HD  LYS A 357      22.130  25.071   4.005  1.00  0.61           H  
ATOM   5301 1HE  LYS A 357      22.549  27.436   4.822  1.00  0.61           H  
ATOM   5302 2HE  LYS A 357      21.352  27.981   3.624  1.00  0.61           H  
ATOM   5303 1HZ  LYS A 357      20.339  27.722   5.753  1.00  0.61           H  
ATOM   5304 2HZ  LYS A 357      19.719  26.641   4.702  1.00  0.61           H  
ATOM   5305 3HZ  LYS A 357      20.796  26.129   5.825  1.00  0.61           H  
ATOM   5306  N   GLY A 358      24.637  29.300  -1.106  1.00  0.62           N  
ATOM   5307  CA  GLY A 358      24.383  30.329  -2.110  1.00  0.62           C  
ATOM   5308  C   GLY A 358      23.948  31.683  -1.524  1.00  0.62           C  
ATOM   5309  O   GLY A 358      23.669  32.615  -2.279  1.00  0.62           O  
ATOM   5310  H   GLY A 358      25.586  29.103  -0.823  1.00  0.62           H  
ATOM   5311 1HA  GLY A 358      25.283  30.471  -2.707  1.00  0.62           H  
ATOM   5312 2HA  GLY A 358      23.612  29.971  -2.791  1.00  0.62           H  
ATOM   5313  N   ALA A 359      23.895  31.799  -0.195  1.00  0.63           N  
ATOM   5314  CA  ALA A 359      23.443  33.021   0.466  1.00  0.63           C  
ATOM   5315  C   ALA A 359      24.303  34.234   0.140  1.00  0.63           C  
ATOM   5316  O   ALA A 359      25.521  34.134  -0.018  1.00  0.63           O  
ATOM   5317  CB  ALA A 359      23.431  32.821   1.971  1.00  0.63           C  
ATOM   5318  H   ALA A 359      24.133  31.006   0.396  1.00  0.63           H  
ATOM   5319  HA  ALA A 359      22.427  33.227   0.123  1.00  0.63           H  
ATOM   5320 1HB  ALA A 359      23.055  33.722   2.447  1.00  0.63           H  
ATOM   5321 2HB  ALA A 359      22.784  31.976   2.219  1.00  0.63           H  
ATOM   5322 3HB  ALA A 359      24.444  32.616   2.321  1.00  0.63           H  
ATOM   5323  N   ASP A 360      23.644  35.388   0.041  1.00  0.63           N  
ATOM   5324  CA  ASP A 360      24.296  36.673  -0.197  1.00  0.63           C  
ATOM   5325  C   ASP A 360      24.728  37.312   1.120  1.00  0.63           C  
ATOM   5326  O   ASP A 360      23.895  37.767   1.900  1.00  0.63           O  
ATOM   5327  CB  ASP A 360      23.365  37.615  -0.971  1.00  0.63           C  
ATOM   5328  CG  ASP A 360      24.011  38.962  -1.361  1.00  0.63           C  
ATOM   5329  OD1 ASP A 360      25.077  39.290  -0.862  1.00  0.63           O  
ATOM   5330  OD2 ASP A 360      23.419  39.656  -2.157  1.00  0.63           O  
ATOM   5331  H   ASP A 360      22.633  35.369   0.139  1.00  0.63           H  
ATOM   5332  HA  ASP A 360      25.187  36.499  -0.800  1.00  0.63           H  
ATOM   5333 1HB  ASP A 360      23.026  37.115  -1.882  1.00  0.63           H  
ATOM   5334 2HB  ASP A 360      22.476  37.818  -0.369  1.00  0.63           H  
ATOM   5335  N   PHE A 361      26.029  37.379   1.368  1.00  0.63           N  
ATOM   5336  CA  PHE A 361      26.514  37.860   2.656  1.00  0.63           C  
ATOM   5337  C   PHE A 361      26.698  39.378   2.659  1.00  0.63           C  
ATOM   5338  O   PHE A 361      27.126  39.958   3.657  1.00  0.63           O  
ATOM   5339  CB  PHE A 361      27.861  37.220   2.973  1.00  0.63           C  
ATOM   5340  CG  PHE A 361      27.822  35.747   3.060  1.00  0.63           C  
ATOM   5341  CD1 PHE A 361      28.448  35.002   2.076  1.00  0.63           C  
ATOM   5342  CD2 PHE A 361      27.158  35.090   4.067  1.00  0.63           C  
ATOM   5343  CE1 PHE A 361      28.417  33.640   2.106  1.00  0.63           C  
ATOM   5344  CE2 PHE A 361      27.123  33.717   4.087  1.00  0.63           C  
ATOM   5345  CZ  PHE A 361      27.754  33.007   3.108  1.00  0.63           C  
ATOM   5346  H   PHE A 361      26.680  37.038   0.674  1.00  0.63           H  
ATOM   5347  HA  PHE A 361      25.792  37.594   3.427  1.00  0.63           H  
ATOM   5348 1HB  PHE A 361      28.569  37.479   2.198  1.00  0.63           H  
ATOM   5349 2HB  PHE A 361      28.245  37.612   3.914  1.00  0.63           H  
ATOM   5350  HD1 PHE A 361      28.973  35.517   1.270  1.00  0.63           H  
ATOM   5351  HD2 PHE A 361      26.664  35.663   4.838  1.00  0.63           H  
ATOM   5352  HE1 PHE A 361      28.914  33.061   1.329  1.00  0.63           H  
ATOM   5353  HE2 PHE A 361      26.595  33.185   4.872  1.00  0.63           H  
ATOM   5354  HZ  PHE A 361      27.727  31.943   3.131  1.00  0.63           H  
ATOM   5355  N   HIS A 362      26.339  40.041   1.554  1.00  0.63           N  
ATOM   5356  CA  HIS A 362      26.450  41.496   1.434  1.00  0.63           C  
ATOM   5357  C   HIS A 362      25.694  42.191   2.554  1.00  0.63           C  
ATOM   5358  O   HIS A 362      26.174  43.164   3.136  1.00  0.63           O  
ATOM   5359  CB  HIS A 362      25.905  41.986   0.090  1.00  0.63           C  
ATOM   5360  CG  HIS A 362      26.017  43.476  -0.126  1.00  0.63           C  
ATOM   5361  ND1 HIS A 362      27.221  44.111  -0.388  1.00  0.63           N  
ATOM   5362  CD2 HIS A 362      25.074  44.447  -0.119  1.00  0.63           C  
ATOM   5363  CE1 HIS A 362      27.008  45.408  -0.533  1.00  0.63           C  
ATOM   5364  NE2 HIS A 362      25.715  45.638  -0.376  1.00  0.63           N  
ATOM   5365  H   HIS A 362      25.956  39.534   0.745  1.00  0.63           H  
ATOM   5366  HA  HIS A 362      27.495  41.792   1.504  1.00  0.63           H  
ATOM   5367 1HB  HIS A 362      26.431  41.480  -0.720  1.00  0.63           H  
ATOM   5368 2HB  HIS A 362      24.851  41.712   0.009  1.00  0.63           H  
ATOM   5369  HD2 HIS A 362      24.005  44.304   0.059  1.00  0.63           H  
ATOM   5370  HE1 HIS A 362      27.769  46.159  -0.747  1.00  0.63           H  
ATOM   5371  HE2 HIS A 362      25.265  46.541  -0.433  1.00  0.63           H  
ATOM   5372  N   ASP A 363      24.510  41.676   2.882  1.00  0.62           N  
ATOM   5373  CA  ASP A 363      23.665  42.257   3.922  1.00  0.62           C  
ATOM   5374  C   ASP A 363      24.338  42.300   5.300  1.00  0.62           C  
ATOM   5375  O   ASP A 363      23.901  43.049   6.173  1.00  0.62           O  
ATOM   5376  CB  ASP A 363      22.329  41.513   4.035  1.00  0.62           C  
ATOM   5377  CG  ASP A 363      21.393  41.792   2.845  1.00  0.62           C  
ATOM   5378  OD1 ASP A 363      21.688  42.687   2.083  1.00  0.62           O  
ATOM   5379  OD2 ASP A 363      20.379  41.142   2.732  1.00  0.62           O  
ATOM   5380  H   ASP A 363      24.186  40.860   2.375  1.00  0.62           H  
ATOM   5381  HA  ASP A 363      23.444  43.285   3.633  1.00  0.62           H  
ATOM   5382 1HB  ASP A 363      22.521  40.453   4.083  1.00  0.62           H  
ATOM   5383 2HB  ASP A 363      21.827  41.799   4.961  1.00  0.62           H  
ATOM   5384  N   LEU A 364      25.378  41.489   5.523  1.00  0.62           N  
ATOM   5385  CA  LEU A 364      26.045  41.498   6.810  1.00  0.62           C  
ATOM   5386  C   LEU A 364      27.124  42.565   6.856  1.00  0.62           C  
ATOM   5387  O   LEU A 364      27.632  42.892   7.923  1.00  0.62           O  
ATOM   5388  CB  LEU A 364      26.696  40.148   7.081  1.00  0.62           C  
ATOM   5389  CG  LEU A 364      25.744  39.025   7.133  1.00  0.62           C  
ATOM   5390  CD1 LEU A 364      26.470  37.718   7.286  1.00  0.62           C  
ATOM   5391  CD2 LEU A 364      24.769  39.256   8.287  1.00  0.62           C  
ATOM   5392  H   LEU A 364      25.753  40.892   4.787  1.00  0.62           H  
ATOM   5393  HA  LEU A 364      25.307  41.699   7.579  1.00  0.62           H  
ATOM   5394 1HB  LEU A 364      27.416  39.945   6.285  1.00  0.62           H  
ATOM   5395 2HB  LEU A 364      27.226  40.194   8.028  1.00  0.62           H  
ATOM   5396  HG  LEU A 364      25.223  38.995   6.196  1.00  0.62           H  
ATOM   5397 1HD1 LEU A 364      25.743  36.919   7.296  1.00  0.62           H  
ATOM   5398 2HD1 LEU A 364      27.155  37.582   6.448  1.00  0.62           H  
ATOM   5399 3HD1 LEU A 364      27.030  37.717   8.220  1.00  0.62           H  
ATOM   5400 1HD2 LEU A 364      24.049  38.447   8.319  1.00  0.62           H  
ATOM   5401 2HD2 LEU A 364      25.314  39.290   9.232  1.00  0.62           H  
ATOM   5402 3HD2 LEU A 364      24.247  40.201   8.136  1.00  0.62           H  
ATOM   5403  N   ARG A 365      27.481  43.138   5.712  1.00  0.62           N  
ATOM   5404  CA  ARG A 365      28.563  44.104   5.693  1.00  0.62           C  
ATOM   5405  C   ARG A 365      28.284  45.276   6.629  1.00  0.62           C  
ATOM   5406  O   ARG A 365      29.173  45.724   7.353  1.00  0.62           O  
ATOM   5407  CB  ARG A 365      28.811  44.598   4.278  1.00  0.62           C  
ATOM   5408  CG  ARG A 365      30.020  45.495   4.143  1.00  0.62           C  
ATOM   5409  CD  ARG A 365      30.225  45.964   2.753  1.00  0.62           C  
ATOM   5410  NE  ARG A 365      31.445  46.753   2.633  1.00  0.62           N  
ATOM   5411  CZ  ARG A 365      31.537  48.076   2.887  1.00  0.62           C  
ATOM   5412  NH1 ARG A 365      30.473  48.747   3.268  1.00  0.62           N  
ATOM   5413  NH2 ARG A 365      32.695  48.702   2.757  1.00  0.62           N  
ATOM   5414  H   ARG A 365      27.013  42.907   4.837  1.00  0.62           H  
ATOM   5415  HA  ARG A 365      29.465  43.614   6.041  1.00  0.62           H  
ATOM   5416 1HB  ARG A 365      28.953  43.742   3.613  1.00  0.62           H  
ATOM   5417 2HB  ARG A 365      27.937  45.146   3.921  1.00  0.62           H  
ATOM   5418 1HG  ARG A 365      29.911  46.359   4.797  1.00  0.62           H  
ATOM   5419 2HG  ARG A 365      30.908  44.929   4.429  1.00  0.62           H  
ATOM   5420 1HD  ARG A 365      30.304  45.107   2.085  1.00  0.62           H  
ATOM   5421 2HD  ARG A 365      29.382  46.581   2.447  1.00  0.62           H  
ATOM   5422  HE  ARG A 365      32.287  46.264   2.347  1.00  0.62           H  
ATOM   5423 1HH1 ARG A 365      29.586  48.273   3.372  1.00  0.62           H  
ATOM   5424 2HH1 ARG A 365      30.543  49.736   3.458  1.00  0.62           H  
ATOM   5425 1HH2 ARG A 365      33.515  48.193   2.465  1.00  0.62           H  
ATOM   5426 2HH2 ARG A 365      32.756  49.692   2.950  1.00  0.62           H  
ATOM   5427  N   GLU A 366      27.038  45.750   6.645  1.00  0.63           N  
ATOM   5428  CA  GLU A 366      26.680  46.883   7.485  1.00  0.63           C  
ATOM   5429  C   GLU A 366      26.704  46.585   8.996  1.00  0.63           C  
ATOM   5430  O   GLU A 366      27.431  47.278   9.706  1.00  0.63           O  
ATOM   5431  CB  GLU A 366      25.336  47.493   7.092  1.00  0.63           C  
ATOM   5432  CG  GLU A 366      25.307  48.241   5.795  1.00  0.63           C  
ATOM   5433  CD  GLU A 366      23.948  48.896   5.557  1.00  0.63           C  
ATOM   5434  OE1 GLU A 366      23.173  49.012   6.505  1.00  0.63           O  
ATOM   5435  OE2 GLU A 366      23.685  49.277   4.440  1.00  0.63           O  
ATOM   5436  H   GLU A 366      26.342  45.324   6.048  1.00  0.63           H  
ATOM   5437  HA  GLU A 366      27.427  47.659   7.309  1.00  0.63           H  
ATOM   5438 1HB  GLU A 366      24.589  46.726   6.979  1.00  0.63           H  
ATOM   5439 2HB  GLU A 366      25.014  48.151   7.859  1.00  0.63           H  
ATOM   5440 1HG  GLU A 366      26.079  49.011   5.809  1.00  0.63           H  
ATOM   5441 2HG  GLU A 366      25.530  47.550   4.982  1.00  0.63           H  
ATOM   5442  N   PRO A 367      25.915  45.630   9.563  1.00  0.63           N  
ATOM   5443  CA  PRO A 367      25.918  45.334  10.986  1.00  0.63           C  
ATOM   5444  C   PRO A 367      27.283  44.862  11.439  1.00  0.63           C  
ATOM   5445  O   PRO A 367      27.672  45.069  12.588  1.00  0.63           O  
ATOM   5446  CB  PRO A 367      24.881  44.219  11.107  1.00  0.63           C  
ATOM   5447  CG  PRO A 367      24.802  43.629   9.730  1.00  0.63           C  
ATOM   5448  CD  PRO A 367      24.981  44.792   8.803  1.00  0.63           C  
ATOM   5449  HA  PRO A 367      25.601  46.226  11.548  1.00  0.63           H  
ATOM   5450 1HB  PRO A 367      25.205  43.487  11.856  1.00  0.63           H  
ATOM   5451 2HB  PRO A 367      23.926  44.621  11.449  1.00  0.63           H  
ATOM   5452 1HG  PRO A 367      25.593  42.876   9.623  1.00  0.63           H  
ATOM   5453 2HG  PRO A 367      23.875  43.119   9.555  1.00  0.63           H  
ATOM   5454 1HD  PRO A 367      25.361  44.429   7.881  1.00  0.63           H  
ATOM   5455 2HD  PRO A 367      24.020  45.302   8.677  1.00  0.63           H  
ATOM   5456  N   VAL A 368      28.064  44.295  10.526  1.00  0.63           N  
ATOM   5457  CA  VAL A 368      29.390  43.908  10.913  1.00  0.63           C  
ATOM   5458  C   VAL A 368      30.234  45.164  11.036  1.00  0.63           C  
ATOM   5459  O   VAL A 368      30.848  45.399  12.068  1.00  0.63           O  
ATOM   5460  CB  VAL A 368      29.970  42.902   9.917  1.00  0.63           C  
ATOM   5461  CG1 VAL A 368      31.377  42.645  10.198  1.00  0.63           C  
ATOM   5462  CG2 VAL A 368      29.228  41.568  10.072  1.00  0.63           C  
ATOM   5463  H   VAL A 368      27.757  44.082   9.576  1.00  0.63           H  
ATOM   5464  HA  VAL A 368      29.340  43.421  11.885  1.00  0.63           H  
ATOM   5465  HB  VAL A 368      29.874  43.301   8.907  1.00  0.63           H  
ATOM   5466 1HG1 VAL A 368      31.741  41.932   9.487  1.00  0.63           H  
ATOM   5467 2HG1 VAL A 368      31.933  43.573  10.115  1.00  0.63           H  
ATOM   5468 3HG1 VAL A 368      31.476  42.241  11.182  1.00  0.63           H  
ATOM   5469 1HG2 VAL A 368      29.630  40.842   9.370  1.00  0.63           H  
ATOM   5470 2HG2 VAL A 368      29.370  41.210  11.086  1.00  0.63           H  
ATOM   5471 3HG2 VAL A 368      28.169  41.697   9.891  1.00  0.63           H  
ATOM   5472  N   ALA A 369      30.185  46.061  10.052  1.00  0.63           N  
ATOM   5473  CA  ALA A 369      30.949  47.297  10.183  1.00  0.63           C  
ATOM   5474  C   ALA A 369      30.533  48.096  11.424  1.00  0.63           C  
ATOM   5475  O   ALA A 369      31.367  48.694  12.107  1.00  0.63           O  
ATOM   5476  CB  ALA A 369      30.730  48.174   8.966  1.00  0.63           C  
ATOM   5477  H   ALA A 369      29.661  45.891   9.193  1.00  0.63           H  
ATOM   5478  HA  ALA A 369      32.004  47.036  10.269  1.00  0.63           H  
ATOM   5479 1HB  ALA A 369      31.319  49.082   9.063  1.00  0.63           H  
ATOM   5480 2HB  ALA A 369      31.020  47.649   8.084  1.00  0.63           H  
ATOM   5481 3HB  ALA A 369      29.674  48.429   8.895  1.00  0.63           H  
ATOM   5482  N   ARG A 370      29.230  48.121  11.719  1.00  0.63           N  
ATOM   5483  CA  ARG A 370      28.750  48.870  12.871  1.00  0.63           C  
ATOM   5484  C   ARG A 370      29.135  48.289  14.230  1.00  0.63           C  
ATOM   5485  O   ARG A 370      29.549  49.034  15.127  1.00  0.63           O  
ATOM   5486  CB  ARG A 370      27.233  49.008  12.845  1.00  0.63           C  
ATOM   5487  CG  ARG A 370      26.668  49.965  11.796  1.00  0.63           C  
ATOM   5488  CD  ARG A 370      25.218  50.279  12.057  1.00  0.63           C  
ATOM   5489  NE  ARG A 370      24.324  49.142  11.840  1.00  0.63           N  
ATOM   5490  CZ  ARG A 370      23.716  48.863  10.664  1.00  0.63           C  
ATOM   5491  NH1 ARG A 370      23.899  49.653   9.621  1.00  0.63           N  
ATOM   5492  NH2 ARG A 370      22.926  47.814  10.564  1.00  0.63           N  
ATOM   5493  H   ARG A 370      28.570  47.631  11.119  1.00  0.63           H  
ATOM   5494  HA  ARG A 370      29.174  49.871  12.805  1.00  0.63           H  
ATOM   5495 1HB  ARG A 370      26.798  48.030  12.656  1.00  0.63           H  
ATOM   5496 2HB  ARG A 370      26.881  49.333  13.824  1.00  0.63           H  
ATOM   5497 1HG  ARG A 370      27.234  50.895  11.808  1.00  0.63           H  
ATOM   5498 2HG  ARG A 370      26.748  49.504  10.811  1.00  0.63           H  
ATOM   5499 1HD  ARG A 370      25.106  50.598  13.093  1.00  0.63           H  
ATOM   5500 2HD  ARG A 370      24.904  51.085  11.397  1.00  0.63           H  
ATOM   5501  HE  ARG A 370      24.149  48.515  12.620  1.00  0.63           H  
ATOM   5502 1HH1 ARG A 370      24.501  50.458   9.697  1.00  0.63           H  
ATOM   5503 2HH1 ARG A 370      23.425  49.454   8.716  1.00  0.63           H  
ATOM   5504 1HH2 ARG A 370      22.762  47.206  11.380  1.00  0.63           H  
ATOM   5505 2HH2 ARG A 370      22.468  47.612   9.690  1.00  0.63           H  
ATOM   5506  N   PHE A 371      29.044  46.969  14.387  1.00  0.62           N  
ATOM   5507  CA  PHE A 371      29.254  46.385  15.702  1.00  0.62           C  
ATOM   5508  C   PHE A 371      30.514  45.554  15.879  1.00  0.62           C  
ATOM   5509  O   PHE A 371      30.984  45.412  17.006  1.00  0.62           O  
ATOM   5510  CB  PHE A 371      28.040  45.534  16.034  1.00  0.62           C  
ATOM   5511  CG  PHE A 371      26.766  46.351  16.042  1.00  0.62           C  
ATOM   5512  CD1 PHE A 371      25.841  46.243  15.012  1.00  0.62           C  
ATOM   5513  CD2 PHE A 371      26.498  47.243  17.066  1.00  0.62           C  
ATOM   5514  CE1 PHE A 371      24.698  46.992  15.007  1.00  0.62           C  
ATOM   5515  CE2 PHE A 371      25.344  47.999  17.060  1.00  0.62           C  
ATOM   5516  CZ  PHE A 371      24.442  47.871  16.026  1.00  0.62           C  
ATOM   5517  H   PHE A 371      28.743  46.369  13.619  1.00  0.62           H  
ATOM   5518  HA  PHE A 371      29.298  47.200  16.422  1.00  0.62           H  
ATOM   5519 1HB  PHE A 371      27.946  44.752  15.289  1.00  0.62           H  
ATOM   5520 2HB  PHE A 371      28.161  45.063  17.007  1.00  0.62           H  
ATOM   5521  HD1 PHE A 371      26.029  45.556  14.200  1.00  0.62           H  
ATOM   5522  HD2 PHE A 371      27.206  47.348  17.888  1.00  0.62           H  
ATOM   5523  HE1 PHE A 371      23.990  46.887  14.194  1.00  0.62           H  
ATOM   5524  HE2 PHE A 371      25.149  48.692  17.881  1.00  0.62           H  
ATOM   5525  HZ  PHE A 371      23.528  48.463  16.019  1.00  0.62           H  
ATOM   5526  N   CYS A 372      31.068  45.005  14.805  1.00  0.61           N  
ATOM   5527  CA  CYS A 372      32.228  44.137  14.921  1.00  0.61           C  
ATOM   5528  C   CYS A 372      33.494  44.932  14.736  1.00  0.61           C  
ATOM   5529  O   CYS A 372      33.496  45.989  14.103  1.00  0.61           O  
ATOM   5530  CB  CYS A 372      32.199  43.018  13.897  1.00  0.61           C  
ATOM   5531  SG  CYS A 372      30.796  41.878  14.072  1.00  0.61           S  
ATOM   5532  H   CYS A 372      30.695  45.172  13.876  1.00  0.61           H  
ATOM   5533  HA  CYS A 372      32.247  43.687  15.896  1.00  0.61           H  
ATOM   5534 1HB  CYS A 372      32.177  43.453  12.916  1.00  0.61           H  
ATOM   5535 2HB  CYS A 372      33.119  42.431  13.975  1.00  0.61           H  
ATOM   5536  HG  CYS A 372      31.106  41.477  15.303  1.00  0.61           H  
ATOM   5537  N   ARG A 373      34.579  44.430  15.291  1.00  0.59           N  
ATOM   5538  CA  ARG A 373      35.857  45.076  15.090  1.00  0.59           C  
ATOM   5539  C   ARG A 373      36.807  44.064  14.483  1.00  0.59           C  
ATOM   5540  O   ARG A 373      37.884  44.404  13.994  1.00  0.59           O  
ATOM   5541  CB  ARG A 373      36.353  45.653  16.382  1.00  0.59           C  
ATOM   5542  CG  ARG A 373      35.427  46.783  16.940  1.00  0.59           C  
ATOM   5543  CD  ARG A 373      35.428  48.018  16.076  1.00  0.59           C  
ATOM   5544  NE  ARG A 373      34.550  49.067  16.615  1.00  0.59           N  
ATOM   5545  CZ  ARG A 373      33.224  49.240  16.320  1.00  0.59           C  
ATOM   5546  NH1 ARG A 373      32.586  48.464  15.476  1.00  0.59           N  
ATOM   5547  NH2 ARG A 373      32.553  50.224  16.896  1.00  0.59           N  
ATOM   5548  H   ARG A 373      34.512  43.580  15.845  1.00  0.59           H  
ATOM   5549  HA  ARG A 373      35.738  45.895  14.382  1.00  0.59           H  
ATOM   5550 1HB  ARG A 373      36.400  44.864  17.102  1.00  0.59           H  
ATOM   5551 2HB  ARG A 373      37.357  46.054  16.256  1.00  0.59           H  
ATOM   5552 1HG  ARG A 373      34.404  46.419  17.013  1.00  0.59           H  
ATOM   5553 2HG  ARG A 373      35.756  47.082  17.920  1.00  0.59           H  
ATOM   5554 1HD  ARG A 373      36.440  48.418  16.018  1.00  0.59           H  
ATOM   5555 2HD  ARG A 373      35.082  47.768  15.074  1.00  0.59           H  
ATOM   5556  HE  ARG A 373      34.961  49.713  17.273  1.00  0.59           H  
ATOM   5557 1HH1 ARG A 373      33.058  47.686  14.989  1.00  0.59           H  
ATOM   5558 2HH1 ARG A 373      31.583  48.640  15.296  1.00  0.59           H  
ATOM   5559 1HH2 ARG A 373      33.013  50.840  17.548  1.00  0.59           H  
ATOM   5560 2HH2 ARG A 373      31.570  50.354  16.676  1.00  0.59           H  
ATOM   5561  N   ALA A 374      36.373  42.810  14.495  1.00  0.57           N  
ATOM   5562  CA  ALA A 374      37.126  41.755  13.837  1.00  0.57           C  
ATOM   5563  C   ALA A 374      36.210  40.598  13.497  1.00  0.57           C  
ATOM   5564  O   ALA A 374      35.331  40.246  14.293  1.00  0.57           O  
ATOM   5565  CB  ALA A 374      38.263  41.261  14.702  1.00  0.57           C  
ATOM   5566  H   ALA A 374      35.510  42.590  14.990  1.00  0.57           H  
ATOM   5567  HA  ALA A 374      37.536  42.153  12.912  1.00  0.57           H  
ATOM   5568 1HB  ALA A 374      38.805  40.486  14.158  1.00  0.57           H  
ATOM   5569 2HB  ALA A 374      38.938  42.085  14.930  1.00  0.57           H  
ATOM   5570 3HB  ALA A 374      37.862  40.854  15.622  1.00  0.57           H  
ATOM   5571  N   VAL A 375      36.441  39.996  12.337  1.00  0.56           N  
ATOM   5572  CA  VAL A 375      35.687  38.811  11.962  1.00  0.56           C  
ATOM   5573  C   VAL A 375      36.649  37.685  11.627  1.00  0.56           C  
ATOM   5574  O   VAL A 375      37.602  37.887  10.868  1.00  0.56           O  
ATOM   5575  CB  VAL A 375      34.750  39.080  10.771  1.00  0.56           C  
ATOM   5576  CG1 VAL A 375      33.986  37.821  10.434  1.00  0.56           C  
ATOM   5577  CG2 VAL A 375      33.816  40.190  11.109  1.00  0.56           C  
ATOM   5578  H   VAL A 375      37.148  40.388  11.709  1.00  0.56           H  
ATOM   5579  HA  VAL A 375      35.077  38.507  12.806  1.00  0.56           H  
ATOM   5580  HB  VAL A 375      35.317  39.336   9.926  1.00  0.56           H  
ATOM   5581 1HG1 VAL A 375      33.333  38.004   9.593  1.00  0.56           H  
ATOM   5582 2HG1 VAL A 375      34.681  37.039  10.192  1.00  0.56           H  
ATOM   5583 3HG1 VAL A 375      33.389  37.515  11.294  1.00  0.56           H  
ATOM   5584 1HG2 VAL A 375      33.168  40.361  10.281  1.00  0.56           H  
ATOM   5585 2HG2 VAL A 375      33.234  39.941  11.960  1.00  0.56           H  
ATOM   5586 3HG2 VAL A 375      34.383  41.071  11.319  1.00  0.56           H  
ATOM   5587  N   VAL A 376      36.398  36.520  12.205  1.00  0.55           N  
ATOM   5588  CA  VAL A 376      37.211  35.346  11.986  1.00  0.55           C  
ATOM   5589  C   VAL A 376      36.414  34.376  11.113  1.00  0.55           C  
ATOM   5590  O   VAL A 376      35.318  33.945  11.487  1.00  0.55           O  
ATOM   5591  CB  VAL A 376      37.561  34.690  13.324  1.00  0.55           C  
ATOM   5592  CG1 VAL A 376      38.410  33.498  13.077  1.00  0.55           C  
ATOM   5593  CG2 VAL A 376      38.255  35.685  14.262  1.00  0.55           C  
ATOM   5594  H   VAL A 376      35.590  36.454  12.810  1.00  0.55           H  
ATOM   5595  HA  VAL A 376      38.121  35.631  11.474  1.00  0.55           H  
ATOM   5596  HB  VAL A 376      36.647  34.352  13.796  1.00  0.55           H  
ATOM   5597 1HG1 VAL A 376      38.619  33.066  14.030  1.00  0.55           H  
ATOM   5598 2HG1 VAL A 376      37.888  32.785  12.437  1.00  0.55           H  
ATOM   5599 3HG1 VAL A 376      39.342  33.801  12.596  1.00  0.55           H  
ATOM   5600 1HG2 VAL A 376      38.476  35.191  15.210  1.00  0.55           H  
ATOM   5601 2HG2 VAL A 376      39.173  36.033  13.824  1.00  0.55           H  
ATOM   5602 3HG2 VAL A 376      37.596  36.534  14.441  1.00  0.55           H  
ATOM   5603  N   LEU A 377      36.946  34.072   9.939  1.00  0.54           N  
ATOM   5604  CA  LEU A 377      36.225  33.276   8.966  1.00  0.54           C  
ATOM   5605  C   LEU A 377      36.740  31.860   8.777  1.00  0.54           C  
ATOM   5606  O   LEU A 377      37.947  31.623   8.779  1.00  0.54           O  
ATOM   5607  CB  LEU A 377      36.217  34.056   7.665  1.00  0.54           C  
ATOM   5608  CG  LEU A 377      35.553  35.396   7.809  1.00  0.54           C  
ATOM   5609  CD1 LEU A 377      35.652  36.146   6.572  1.00  0.54           C  
ATOM   5610  CD2 LEU A 377      34.142  35.150   8.167  1.00  0.54           C  
ATOM   5611  H   LEU A 377      37.859  34.446   9.710  1.00  0.54           H  
ATOM   5612  HA  LEU A 377      35.209  33.212   9.308  1.00  0.54           H  
ATOM   5613 1HB  LEU A 377      37.241  34.207   7.327  1.00  0.54           H  
ATOM   5614 2HB  LEU A 377      35.667  33.498   6.918  1.00  0.54           H  
ATOM   5615  HG  LEU A 377      36.043  35.982   8.586  1.00  0.54           H  
ATOM   5616 1HD1 LEU A 377      35.155  37.106   6.682  1.00  0.54           H  
ATOM   5617 2HD1 LEU A 377      36.701  36.303   6.346  1.00  0.54           H  
ATOM   5618 3HD1 LEU A 377      35.180  35.576   5.787  1.00  0.54           H  
ATOM   5619 1HD2 LEU A 377      33.627  36.085   8.270  1.00  0.54           H  
ATOM   5620 2HD2 LEU A 377      33.673  34.557   7.391  1.00  0.54           H  
ATOM   5621 3HD2 LEU A 377      34.097  34.606   9.106  1.00  0.54           H  
ATOM   5622  N   LEU A 378      35.803  30.927   8.578  1.00  0.54           N  
ATOM   5623  CA  LEU A 378      36.133  29.499   8.426  1.00  0.54           C  
ATOM   5624  C   LEU A 378      35.215  28.678   7.498  1.00  0.54           C  
ATOM   5625  O   LEU A 378      34.212  29.177   6.977  1.00  0.54           O  
ATOM   5626  CB  LEU A 378      36.171  28.870   9.819  1.00  0.54           C  
ATOM   5627  CG  LEU A 378      34.873  28.818  10.588  1.00  0.54           C  
ATOM   5628  CD1 LEU A 378      35.005  27.825  11.605  1.00  0.54           C  
ATOM   5629  CD2 LEU A 378      34.621  30.171  11.262  1.00  0.54           C  
ATOM   5630  H   LEU A 378      34.827  31.234   8.600  1.00  0.54           H  
ATOM   5631  HA  LEU A 378      37.138  29.440   8.013  1.00  0.54           H  
ATOM   5632 1HB  LEU A 378      36.554  27.857   9.740  1.00  0.54           H  
ATOM   5633 2HB  LEU A 378      36.852  29.444  10.421  1.00  0.54           H  
ATOM   5634  HG  LEU A 378      34.058  28.555   9.927  1.00  0.54           H  
ATOM   5635 1HD1 LEU A 378      34.106  27.756  12.200  1.00  0.54           H  
ATOM   5636 2HD1 LEU A 378      35.217  26.866  11.152  1.00  0.54           H  
ATOM   5637 3HD1 LEU A 378      35.829  28.138  12.209  1.00  0.54           H  
ATOM   5638 1HD2 LEU A 378      33.697  30.138  11.837  1.00  0.54           H  
ATOM   5639 2HD2 LEU A 378      35.447  30.405  11.925  1.00  0.54           H  
ATOM   5640 3HD2 LEU A 378      34.554  30.928  10.523  1.00  0.54           H  
ATOM   5641  N   GLY A 379      35.616  27.444   7.205  1.00  0.55           N  
ATOM   5642  CA  GLY A 379      34.802  26.575   6.359  1.00  0.55           C  
ATOM   5643  C   GLY A 379      34.897  26.927   4.877  1.00  0.55           C  
ATOM   5644  O   GLY A 379      35.655  27.822   4.475  1.00  0.55           O  
ATOM   5645  H   GLY A 379      36.466  27.057   7.625  1.00  0.55           H  
ATOM   5646 1HA  GLY A 379      35.110  25.538   6.505  1.00  0.55           H  
ATOM   5647 2HA  GLY A 379      33.767  26.629   6.675  1.00  0.55           H  
ATOM   5648  N   ARG A 380      34.073  26.257   4.069  1.00  0.55           N  
ATOM   5649  CA  ARG A 380      34.116  26.417   2.610  1.00  0.55           C  
ATOM   5650  C   ARG A 380      33.872  27.831   2.090  1.00  0.55           C  
ATOM   5651  O   ARG A 380      34.574  28.284   1.182  1.00  0.55           O  
ATOM   5652  CB  ARG A 380      33.058  25.547   1.953  1.00  0.55           C  
ATOM   5653  CG  ARG A 380      33.307  24.050   1.973  1.00  0.55           C  
ATOM   5654  CD  ARG A 380      32.161  23.309   1.361  1.00  0.55           C  
ATOM   5655  NE  ARG A 380      32.342  21.866   1.425  1.00  0.55           N  
ATOM   5656  CZ  ARG A 380      31.420  20.962   1.036  1.00  0.55           C  
ATOM   5657  NH1 ARG A 380      30.274  21.366   0.536  1.00  0.55           N  
ATOM   5658  NH2 ARG A 380      31.672  19.670   1.159  1.00  0.55           N  
ATOM   5659  H   ARG A 380      33.450  25.551   4.487  1.00  0.55           H  
ATOM   5660  HA  ARG A 380      35.100  26.092   2.272  1.00  0.55           H  
ATOM   5661 1HB  ARG A 380      32.101  25.718   2.457  1.00  0.55           H  
ATOM   5662 2HB  ARG A 380      32.933  25.855   0.915  1.00  0.55           H  
ATOM   5663 1HG  ARG A 380      34.207  23.824   1.403  1.00  0.55           H  
ATOM   5664 2HG  ARG A 380      33.435  23.714   2.997  1.00  0.55           H  
ATOM   5665 1HD  ARG A 380      31.242  23.563   1.900  1.00  0.55           H  
ATOM   5666 2HD  ARG A 380      32.056  23.595   0.317  1.00  0.55           H  
ATOM   5667  HE  ARG A 380      33.213  21.518   1.807  1.00  0.55           H  
ATOM   5668 1HH1 ARG A 380      30.088  22.358   0.435  1.00  0.55           H  
ATOM   5669 2HH1 ARG A 380      29.579  20.693   0.246  1.00  0.55           H  
ATOM   5670 1HH2 ARG A 380      32.554  19.361   1.547  1.00  0.55           H  
ATOM   5671 2HH2 ARG A 380      30.983  18.991   0.868  1.00  0.55           H  
ATOM   5672  N   ASP A 381      32.934  28.556   2.692  1.00  0.56           N  
ATOM   5673  CA  ASP A 381      32.605  29.886   2.215  1.00  0.56           C  
ATOM   5674  C   ASP A 381      33.232  31.008   3.022  1.00  0.56           C  
ATOM   5675  O   ASP A 381      32.776  32.156   2.972  1.00  0.56           O  
ATOM   5676  CB  ASP A 381      31.094  30.047   2.063  1.00  0.56           C  
ATOM   5677  CG  ASP A 381      30.599  29.215   0.855  1.00  0.56           C  
ATOM   5678  OD1 ASP A 381      31.269  29.231  -0.149  1.00  0.56           O  
ATOM   5679  OD2 ASP A 381      29.575  28.587   0.939  1.00  0.56           O  
ATOM   5680  H   ASP A 381      32.382  28.166   3.454  1.00  0.56           H  
ATOM   5681  HA  ASP A 381      33.005  29.974   1.206  1.00  0.56           H  
ATOM   5682 1HB  ASP A 381      30.590  29.716   2.963  1.00  0.56           H  
ATOM   5683 2HB  ASP A 381      30.843  31.094   1.911  1.00  0.56           H  
ATOM   5684  N   ALA A 382      34.350  30.714   3.698  1.00  0.56           N  
ATOM   5685  CA  ALA A 382      35.075  31.764   4.405  1.00  0.56           C  
ATOM   5686  C   ALA A 382      35.449  32.859   3.417  1.00  0.56           C  
ATOM   5687  O   ALA A 382      35.431  34.044   3.744  1.00  0.56           O  
ATOM   5688  CB  ALA A 382      36.338  31.207   5.033  1.00  0.56           C  
ATOM   5689  H   ALA A 382      34.698  29.750   3.747  1.00  0.56           H  
ATOM   5690  HA  ALA A 382      34.424  32.183   5.174  1.00  0.56           H  
ATOM   5691 1HB  ALA A 382      36.877  31.986   5.554  1.00  0.56           H  
ATOM   5692 2HB  ALA A 382      36.082  30.440   5.710  1.00  0.56           H  
ATOM   5693 3HB  ALA A 382      36.965  30.791   4.257  1.00  0.56           H  
ATOM   5694  N   GLY A 383      35.777  32.442   2.190  1.00  0.57           N  
ATOM   5695  CA  GLY A 383      36.158  33.333   1.106  1.00  0.57           C  
ATOM   5696  C   GLY A 383      35.039  34.310   0.765  1.00  0.57           C  
ATOM   5697  O   GLY A 383      35.254  35.518   0.746  1.00  0.57           O  
ATOM   5698  H   GLY A 383      35.751  31.447   2.012  1.00  0.57           H  
ATOM   5699 1HA  GLY A 383      37.053  33.887   1.391  1.00  0.57           H  
ATOM   5700 2HA  GLY A 383      36.411  32.742   0.227  1.00  0.57           H  
ATOM   5701  N   LEU A 384      33.837  33.795   0.498  1.00  0.58           N  
ATOM   5702  CA  LEU A 384      32.729  34.670   0.122  1.00  0.58           C  
ATOM   5703  C   LEU A 384      32.366  35.633   1.233  1.00  0.58           C  
ATOM   5704  O   LEU A 384      32.050  36.800   0.978  1.00  0.58           O  
ATOM   5705  CB  LEU A 384      31.483  33.864  -0.217  1.00  0.58           C  
ATOM   5706  CG  LEU A 384      31.542  33.028  -1.469  1.00  0.58           C  
ATOM   5707  CD1 LEU A 384      30.270  32.203  -1.560  1.00  0.58           C  
ATOM   5708  CD2 LEU A 384      31.711  33.936  -2.670  1.00  0.58           C  
ATOM   5709  H   LEU A 384      33.697  32.796   0.552  1.00  0.58           H  
ATOM   5710  HA  LEU A 384      33.029  35.248  -0.754  1.00  0.58           H  
ATOM   5711 1HB  LEU A 384      31.284  33.188   0.616  1.00  0.58           H  
ATOM   5712 2HB  LEU A 384      30.643  34.545  -0.313  1.00  0.58           H  
ATOM   5713  HG  LEU A 384      32.386  32.338  -1.412  1.00  0.58           H  
ATOM   5714 1HD1 LEU A 384      30.302  31.578  -2.452  1.00  0.58           H  
ATOM   5715 2HD1 LEU A 384      30.190  31.569  -0.684  1.00  0.58           H  
ATOM   5716 3HD1 LEU A 384      29.405  32.863  -1.607  1.00  0.58           H  
ATOM   5717 1HD2 LEU A 384      31.755  33.335  -3.578  1.00  0.58           H  
ATOM   5718 2HD2 LEU A 384      30.868  34.624  -2.731  1.00  0.58           H  
ATOM   5719 3HD2 LEU A 384      32.634  34.504  -2.567  1.00  0.58           H  
ATOM   5720  N   ILE A 385      32.436  35.165   2.478  1.00  0.58           N  
ATOM   5721  CA  ILE A 385      32.100  36.061   3.564  1.00  0.58           C  
ATOM   5722  C   ILE A 385      33.161  37.156   3.598  1.00  0.58           C  
ATOM   5723  O   ILE A 385      32.835  38.340   3.720  1.00  0.58           O  
ATOM   5724  CB  ILE A 385      32.049  35.354   4.924  1.00  0.58           C  
ATOM   5725  CG1 ILE A 385      30.904  34.357   4.976  1.00  0.58           C  
ATOM   5726  CG2 ILE A 385      31.793  36.432   5.974  1.00  0.58           C  
ATOM   5727  CD1 ILE A 385      30.987  33.442   6.168  1.00  0.58           C  
ATOM   5728  H   ILE A 385      32.691  34.194   2.659  1.00  0.58           H  
ATOM   5729  HA  ILE A 385      31.133  36.512   3.373  1.00  0.58           H  
ATOM   5730  HB  ILE A 385      32.978  34.822   5.115  1.00  0.58           H  
ATOM   5731 1HG1 ILE A 385      29.967  34.895   5.018  1.00  0.58           H  
ATOM   5732 2HG1 ILE A 385      30.918  33.747   4.068  1.00  0.58           H  
ATOM   5733 1HG2 ILE A 385      31.724  35.982   6.953  1.00  0.58           H  
ATOM   5734 2HG2 ILE A 385      32.609  37.150   5.953  1.00  0.58           H  
ATOM   5735 3HG2 ILE A 385      30.855  36.942   5.749  1.00  0.58           H  
ATOM   5736 1HD1 ILE A 385      30.155  32.761   6.160  1.00  0.58           H  
ATOM   5737 2HD1 ILE A 385      31.923  32.880   6.125  1.00  0.58           H  
ATOM   5738 3HD1 ILE A 385      30.961  34.032   7.075  1.00  0.58           H  
ATOM   5739  N   ALA A 386      34.434  36.770   3.469  1.00  0.59           N  
ATOM   5740  CA  ALA A 386      35.511  37.740   3.492  1.00  0.59           C  
ATOM   5741  C   ALA A 386      35.361  38.764   2.384  1.00  0.59           C  
ATOM   5742  O   ALA A 386      35.610  39.947   2.605  1.00  0.59           O  
ATOM   5743  CB  ALA A 386      36.857  37.043   3.336  1.00  0.59           C  
ATOM   5744  H   ALA A 386      34.670  35.781   3.377  1.00  0.59           H  
ATOM   5745  HA  ALA A 386      35.463  38.259   4.444  1.00  0.59           H  
ATOM   5746 1HB  ALA A 386      37.655  37.777   3.375  1.00  0.59           H  
ATOM   5747 2HB  ALA A 386      36.999  36.316   4.114  1.00  0.59           H  
ATOM   5748 3HB  ALA A 386      36.883  36.537   2.378  1.00  0.59           H  
ATOM   5749  N   GLN A 387      34.932  38.327   1.199  1.00  0.60           N  
ATOM   5750  CA  GLN A 387      34.753  39.244   0.082  1.00  0.60           C  
ATOM   5751  C   GLN A 387      33.630  40.232   0.362  1.00  0.60           C  
ATOM   5752  O   GLN A 387      33.751  41.419   0.056  1.00  0.60           O  
ATOM   5753  CB  GLN A 387      34.465  38.468  -1.203  1.00  0.60           C  
ATOM   5754  CG  GLN A 387      35.653  37.673  -1.730  1.00  0.60           C  
ATOM   5755  CD  GLN A 387      35.298  36.794  -2.914  1.00  0.60           C  
ATOM   5756  OE1 GLN A 387      34.126  36.525  -3.195  1.00  0.60           O  
ATOM   5757  NE2 GLN A 387      36.322  36.327  -3.619  1.00  0.60           N  
ATOM   5758  H   GLN A 387      34.763  37.330   1.066  1.00  0.60           H  
ATOM   5759  HA  GLN A 387      35.675  39.807  -0.051  1.00  0.60           H  
ATOM   5760 1HB  GLN A 387      33.648  37.767  -1.022  1.00  0.60           H  
ATOM   5761 2HB  GLN A 387      34.141  39.156  -1.980  1.00  0.60           H  
ATOM   5762 1HG  GLN A 387      36.416  38.378  -2.056  1.00  0.60           H  
ATOM   5763 2HG  GLN A 387      36.049  37.051  -0.940  1.00  0.60           H  
ATOM   5764 1HE2 GLN A 387      36.158  35.738  -4.410  1.00  0.60           H  
ATOM   5765 2HE2 GLN A 387      37.258  36.564  -3.357  1.00  0.60           H  
ATOM   5766  N   ALA A 388      32.538  39.748   0.965  1.00  0.61           N  
ATOM   5767  CA  ALA A 388      31.413  40.608   1.321  1.00  0.61           C  
ATOM   5768  C   ALA A 388      31.817  41.663   2.328  1.00  0.61           C  
ATOM   5769  O   ALA A 388      31.370  42.809   2.269  1.00  0.61           O  
ATOM   5770  CB  ALA A 388      30.290  39.795   1.910  1.00  0.61           C  
ATOM   5771  H   ALA A 388      32.482  38.749   1.170  1.00  0.61           H  
ATOM   5772  HA  ALA A 388      31.068  41.107   0.417  1.00  0.61           H  
ATOM   5773 1HB  ALA A 388      29.459  40.449   2.152  1.00  0.61           H  
ATOM   5774 2HB  ALA A 388      29.976  39.049   1.184  1.00  0.61           H  
ATOM   5775 3HB  ALA A 388      30.634  39.298   2.816  1.00  0.61           H  
ATOM   5776  N   LEU A 389      32.678  41.282   3.262  1.00  0.62           N  
ATOM   5777  CA  LEU A 389      33.079  42.212   4.289  1.00  0.62           C  
ATOM   5778  C   LEU A 389      34.156  43.162   3.778  1.00  0.62           C  
ATOM   5779  O   LEU A 389      34.103  44.365   4.042  1.00  0.62           O  
ATOM   5780  CB  LEU A 389      33.540  41.424   5.512  1.00  0.62           C  
ATOM   5781  CG  LEU A 389      32.434  40.609   6.162  1.00  0.62           C  
ATOM   5782  CD1 LEU A 389      32.999  39.823   7.309  1.00  0.62           C  
ATOM   5783  CD2 LEU A 389      31.337  41.542   6.561  1.00  0.62           C  
ATOM   5784  H   LEU A 389      33.008  40.316   3.280  1.00  0.62           H  
ATOM   5785  HA  LEU A 389      32.213  42.803   4.572  1.00  0.62           H  
ATOM   5786 1HB  LEU A 389      34.317  40.727   5.196  1.00  0.62           H  
ATOM   5787 2HB  LEU A 389      33.955  42.106   6.237  1.00  0.62           H  
ATOM   5788  HG  LEU A 389      32.034  39.893   5.449  1.00  0.62           H  
ATOM   5789 1HD1 LEU A 389      32.210  39.233   7.771  1.00  0.62           H  
ATOM   5790 2HD1 LEU A 389      33.781  39.161   6.942  1.00  0.62           H  
ATOM   5791 3HD1 LEU A 389      33.414  40.505   8.031  1.00  0.62           H  
ATOM   5792 1HD2 LEU A 389      30.518  40.986   7.018  1.00  0.62           H  
ATOM   5793 2HD2 LEU A 389      31.717  42.278   7.259  1.00  0.62           H  
ATOM   5794 3HD2 LEU A 389      30.984  42.040   5.667  1.00  0.62           H  
ATOM   5795  N   GLY A 390      35.104  42.647   3.010  1.00  0.63           N  
ATOM   5796  CA  GLY A 390      36.140  43.482   2.441  1.00  0.63           C  
ATOM   5797  C   GLY A 390      36.903  44.223   3.514  1.00  0.63           C  
ATOM   5798  O   GLY A 390      37.445  43.636   4.446  1.00  0.63           O  
ATOM   5799  H   GLY A 390      35.118  41.654   2.810  1.00  0.63           H  
ATOM   5800 1HA  GLY A 390      36.825  42.856   1.868  1.00  0.63           H  
ATOM   5801 2HA  GLY A 390      35.694  44.189   1.743  1.00  0.63           H  
ATOM   5802  N   ASN A 391      36.929  45.542   3.371  1.00  0.63           N  
ATOM   5803  CA  ASN A 391      37.628  46.409   4.303  1.00  0.63           C  
ATOM   5804  C   ASN A 391      36.682  46.985   5.358  1.00  0.63           C  
ATOM   5805  O   ASN A 391      37.059  47.880   6.114  1.00  0.63           O  
ATOM   5806  CB  ASN A 391      38.304  47.532   3.544  1.00  0.63           C  
ATOM   5807  CG  ASN A 391      39.436  47.048   2.677  1.00  0.63           C  
ATOM   5808  OD1 ASN A 391      40.199  46.155   3.063  1.00  0.63           O  
ATOM   5809  ND2 ASN A 391      39.558  47.622   1.506  1.00  0.63           N  
ATOM   5810  H   ASN A 391      36.450  45.955   2.585  1.00  0.63           H  
ATOM   5811  HA  ASN A 391      38.384  45.822   4.827  1.00  0.63           H  
ATOM   5812 1HB  ASN A 391      37.569  48.039   2.918  1.00  0.63           H  
ATOM   5813 2HB  ASN A 391      38.691  48.264   4.252  1.00  0.63           H  
ATOM   5814 1HD2 ASN A 391      40.292  47.343   0.886  1.00  0.63           H  
ATOM   5815 2HD2 ASN A 391      38.920  48.342   1.233  1.00  0.63           H  
ATOM   5816  N   ALA A 392      35.441  46.486   5.401  1.00  0.63           N  
ATOM   5817  CA  ALA A 392      34.448  46.955   6.367  1.00  0.63           C  
ATOM   5818  C   ALA A 392      34.899  46.721   7.799  1.00  0.63           C  
ATOM   5819  O   ALA A 392      34.662  47.544   8.686  1.00  0.63           O  
ATOM   5820  CB  ALA A 392      33.135  46.221   6.146  1.00  0.63           C  
ATOM   5821  H   ALA A 392      35.168  45.741   4.762  1.00  0.63           H  
ATOM   5822  HA  ALA A 392      34.306  48.025   6.219  1.00  0.63           H  
ATOM   5823 1HB  ALA A 392      32.401  46.569   6.834  1.00  0.63           H  
ATOM   5824 2HB  ALA A 392      32.797  46.396   5.136  1.00  0.63           H  
ATOM   5825 3HB  ALA A 392      33.284  45.153   6.299  1.00  0.63           H  
ATOM   5826  N   VAL A 393      35.536  45.580   8.007  1.00  0.62           N  
ATOM   5827  CA  VAL A 393      36.026  45.155   9.302  1.00  0.62           C  
ATOM   5828  C   VAL A 393      37.300  44.335   9.070  1.00  0.62           C  
ATOM   5829  O   VAL A 393      37.351  43.602   8.090  1.00  0.62           O  
ATOM   5830  CB  VAL A 393      34.945  44.276   9.934  1.00  0.62           C  
ATOM   5831  CG1 VAL A 393      34.788  43.078   9.056  1.00  0.62           C  
ATOM   5832  CG2 VAL A 393      35.292  43.886  11.350  1.00  0.62           C  
ATOM   5833  H   VAL A 393      35.693  44.982   7.207  1.00  0.62           H  
ATOM   5834  HA  VAL A 393      36.202  46.032   9.917  1.00  0.62           H  
ATOM   5835  HB  VAL A 393      34.001  44.824   9.938  1.00  0.62           H  
ATOM   5836 1HG1 VAL A 393      34.027  42.444   9.430  1.00  0.62           H  
ATOM   5837 2HG1 VAL A 393      34.529  43.400   8.055  1.00  0.62           H  
ATOM   5838 3HG1 VAL A 393      35.730  42.538   9.037  1.00  0.62           H  
ATOM   5839 1HG2 VAL A 393      34.506  43.274  11.767  1.00  0.62           H  
ATOM   5840 2HG2 VAL A 393      36.223  43.330  11.354  1.00  0.62           H  
ATOM   5841 3HG2 VAL A 393      35.395  44.784  11.952  1.00  0.62           H  
ATOM   5842  N   PRO A 394      38.332  44.405   9.917  1.00  0.61           N  
ATOM   5843  CA  PRO A 394      39.504  43.546   9.840  1.00  0.61           C  
ATOM   5844  C   PRO A 394      39.109  42.076   9.844  1.00  0.61           C  
ATOM   5845  O   PRO A 394      38.243  41.670  10.629  1.00  0.61           O  
ATOM   5846  CB  PRO A 394      40.271  43.943  11.101  1.00  0.61           C  
ATOM   5847  CG  PRO A 394      39.871  45.393  11.334  1.00  0.61           C  
ATOM   5848  CD  PRO A 394      38.419  45.475  10.918  1.00  0.61           C  
ATOM   5849  HA  PRO A 394      40.074  43.791   8.931  1.00  0.61           H  
ATOM   5850 1HB  PRO A 394      39.978  43.290  11.941  1.00  0.61           H  
ATOM   5851 2HB  PRO A 394      41.349  43.808  10.947  1.00  0.61           H  
ATOM   5852 1HG  PRO A 394      40.009  45.647  12.399  1.00  0.61           H  
ATOM   5853 2HG  PRO A 394      40.521  46.066  10.759  1.00  0.61           H  
ATOM   5854 1HD  PRO A 394      37.755  45.298  11.756  1.00  0.61           H  
ATOM   5855 2HD  PRO A 394      38.257  46.459  10.455  1.00  0.61           H  
ATOM   5856  N   LEU A 395      39.755  41.295   8.977  1.00  0.60           N  
ATOM   5857  CA  LEU A 395      39.438  39.879   8.852  1.00  0.60           C  
ATOM   5858  C   LEU A 395      40.611  38.955   9.182  1.00  0.60           C  
ATOM   5859  O   LEU A 395      41.764  39.245   8.849  1.00  0.60           O  
ATOM   5860  CB  LEU A 395      38.986  39.593   7.413  1.00  0.60           C  
ATOM   5861  CG  LEU A 395      37.800  40.433   6.905  1.00  0.60           C  
ATOM   5862  CD1 LEU A 395      37.553  40.142   5.469  1.00  0.60           C  
ATOM   5863  CD2 LEU A 395      36.612  40.129   7.713  1.00  0.60           C  
ATOM   5864  H   LEU A 395      40.459  41.696   8.373  1.00  0.60           H  
ATOM   5865  HA  LEU A 395      38.621  39.650   9.530  1.00  0.60           H  
ATOM   5866 1HB  LEU A 395      39.825  39.769   6.745  1.00  0.60           H  
ATOM   5867 2HB  LEU A 395      38.706  38.539   7.344  1.00  0.60           H  
ATOM   5868  HG  LEU A 395      38.036  41.491   6.991  1.00  0.60           H  
ATOM   5869 1HD1 LEU A 395      36.717  40.743   5.104  1.00  0.60           H  
ATOM   5870 2HD1 LEU A 395      38.442  40.383   4.889  1.00  0.60           H  
ATOM   5871 3HD1 LEU A 395      37.328  39.102   5.371  1.00  0.60           H  
ATOM   5872 1HD2 LEU A 395      35.787  40.730   7.363  1.00  0.60           H  
ATOM   5873 2HD2 LEU A 395      36.364  39.073   7.631  1.00  0.60           H  
ATOM   5874 3HD2 LEU A 395      36.837  40.376   8.744  1.00  0.60           H  
ATOM   5875  N   VAL A 396      40.280  37.816   9.773  1.00  0.59           N  
ATOM   5876  CA  VAL A 396      41.197  36.716  10.057  1.00  0.59           C  
ATOM   5877  C   VAL A 396      40.624  35.465   9.410  1.00  0.59           C  
ATOM   5878  O   VAL A 396      39.422  35.249   9.507  1.00  0.59           O  
ATOM   5879  CB  VAL A 396      41.335  36.489  11.575  1.00  0.59           C  
ATOM   5880  CG1 VAL A 396      42.241  35.299  11.865  1.00  0.59           C  
ATOM   5881  CG2 VAL A 396      41.863  37.745  12.239  1.00  0.59           C  
ATOM   5882  H   VAL A 396      39.305  37.711  10.057  1.00  0.59           H  
ATOM   5883  HA  VAL A 396      42.173  36.935   9.626  1.00  0.59           H  
ATOM   5884  HB  VAL A 396      40.369  36.257  11.975  1.00  0.59           H  
ATOM   5885 1HG1 VAL A 396      42.305  35.153  12.938  1.00  0.59           H  
ATOM   5886 2HG1 VAL A 396      41.836  34.401  11.406  1.00  0.59           H  
ATOM   5887 3HG1 VAL A 396      43.238  35.491  11.469  1.00  0.59           H  
ATOM   5888 1HG2 VAL A 396      41.945  37.575  13.305  1.00  0.59           H  
ATOM   5889 2HG2 VAL A 396      42.847  37.982  11.835  1.00  0.59           H  
ATOM   5890 3HG2 VAL A 396      41.183  38.577  12.054  1.00  0.59           H  
ATOM   5891  N   ARG A 397      41.435  34.673   8.718  1.00  0.59           N  
ATOM   5892  CA  ARG A 397      40.882  33.465   8.106  1.00  0.59           C  
ATOM   5893  C   ARG A 397      41.603  32.220   8.591  1.00  0.59           C  
ATOM   5894  O   ARG A 397      42.836  32.159   8.620  1.00  0.59           O  
ATOM   5895  CB  ARG A 397      40.924  33.547   6.587  1.00  0.59           C  
ATOM   5896  CG  ARG A 397      40.309  32.352   5.861  1.00  0.59           C  
ATOM   5897  CD  ARG A 397      40.236  32.592   4.389  1.00  0.59           C  
ATOM   5898  NE  ARG A 397      39.687  31.456   3.669  1.00  0.59           N  
ATOM   5899  CZ  ARG A 397      39.549  31.393   2.328  1.00  0.59           C  
ATOM   5900  NH1 ARG A 397      39.925  32.406   1.577  1.00  0.59           N  
ATOM   5901  NH2 ARG A 397      39.040  30.312   1.766  1.00  0.59           N  
ATOM   5902  H   ARG A 397      42.420  34.889   8.637  1.00  0.59           H  
ATOM   5903  HA  ARG A 397      39.836  33.368   8.397  1.00  0.59           H  
ATOM   5904 1HB  ARG A 397      40.389  34.437   6.260  1.00  0.59           H  
ATOM   5905 2HB  ARG A 397      41.957  33.640   6.255  1.00  0.59           H  
ATOM   5906 1HG  ARG A 397      40.914  31.461   6.041  1.00  0.59           H  
ATOM   5907 2HG  ARG A 397      39.298  32.180   6.242  1.00  0.59           H  
ATOM   5908 1HD  ARG A 397      39.594  33.454   4.199  1.00  0.59           H  
ATOM   5909 2HD  ARG A 397      41.235  32.790   4.002  1.00  0.59           H  
ATOM   5910  HE  ARG A 397      39.387  30.655   4.214  1.00  0.59           H  
ATOM   5911 1HH1 ARG A 397      40.319  33.233   2.005  1.00  0.59           H  
ATOM   5912 2HH1 ARG A 397      39.830  32.353   0.573  1.00  0.59           H  
ATOM   5913 1HH2 ARG A 397      38.753  29.528   2.341  1.00  0.59           H  
ATOM   5914 2HH2 ARG A 397      38.940  30.260   0.762  1.00  0.59           H  
ATOM   5915  N   VAL A 398      40.806  31.250   9.005  1.00  0.59           N  
ATOM   5916  CA  VAL A 398      41.251  29.972   9.531  1.00  0.59           C  
ATOM   5917  C   VAL A 398      40.507  28.862   8.802  1.00  0.59           C  
ATOM   5918  O   VAL A 398      39.614  29.144   8.003  1.00  0.59           O  
ATOM   5919  CB  VAL A 398      40.966  29.865  11.027  1.00  0.59           C  
ATOM   5920  CG1 VAL A 398      41.652  30.966  11.823  1.00  0.59           C  
ATOM   5921  CG2 VAL A 398      39.515  29.901  11.235  1.00  0.59           C  
ATOM   5922  H   VAL A 398      39.798  31.407   8.944  1.00  0.59           H  
ATOM   5923  HA  VAL A 398      42.323  29.860   9.356  1.00  0.59           H  
ATOM   5924  HB  VAL A 398      41.350  28.927  11.371  1.00  0.59           H  
ATOM   5925 1HG1 VAL A 398      41.430  30.826  12.882  1.00  0.59           H  
ATOM   5926 2HG1 VAL A 398      42.730  30.911  11.665  1.00  0.59           H  
ATOM   5927 3HG1 VAL A 398      41.285  31.937  11.503  1.00  0.59           H  
ATOM   5928 1HG2 VAL A 398      39.328  29.781  12.259  1.00  0.59           H  
ATOM   5929 2HG2 VAL A 398      39.108  30.849  10.890  1.00  0.59           H  
ATOM   5930 3HG2 VAL A 398      39.063  29.082  10.685  1.00  0.59           H  
ATOM   5931  N   ALA A 399      40.886  27.605   9.004  1.00  0.59           N  
ATOM   5932  CA  ALA A 399      40.136  26.534   8.375  1.00  0.59           C  
ATOM   5933  C   ALA A 399      38.992  26.031   9.262  1.00  0.59           C  
ATOM   5934  O   ALA A 399      37.869  25.829   8.782  1.00  0.59           O  
ATOM   5935  CB  ALA A 399      41.066  25.383   8.046  1.00  0.59           C  
ATOM   5936  H   ALA A 399      41.636  27.363   9.655  1.00  0.59           H  
ATOM   5937  HA  ALA A 399      39.701  26.917   7.452  1.00  0.59           H  
ATOM   5938 1HB  ALA A 399      40.505  24.592   7.551  1.00  0.59           H  
ATOM   5939 2HB  ALA A 399      41.860  25.733   7.389  1.00  0.59           H  
ATOM   5940 3HB  ALA A 399      41.503  25.000   8.968  1.00  0.59           H  
ATOM   5941  N   THR A 400      39.267  25.882  10.571  1.00  0.59           N  
ATOM   5942  CA  THR A 400      38.289  25.262  11.477  1.00  0.59           C  
ATOM   5943  C   THR A 400      37.812  26.135  12.623  1.00  0.59           C  
ATOM   5944  O   THR A 400      38.380  27.183  12.913  1.00  0.59           O  
ATOM   5945  CB  THR A 400      38.882  23.999  12.123  1.00  0.59           C  
ATOM   5946  OG1 THR A 400      39.971  24.376  13.020  1.00  0.59           O  
ATOM   5947  CG2 THR A 400      39.419  23.074  11.055  1.00  0.59           C  
ATOM   5948  H   THR A 400      40.203  26.127  10.913  1.00  0.59           H  
ATOM   5949  HA  THR A 400      37.417  24.980  10.890  1.00  0.59           H  
ATOM   5950  HB  THR A 400      38.111  23.484  12.692  1.00  0.59           H  
ATOM   5951  HG1 THR A 400      40.711  24.725  12.482  1.00  0.59           H  
ATOM   5952 1HG2 THR A 400      39.837  22.183  11.520  1.00  0.59           H  
ATOM   5953 2HG2 THR A 400      38.610  22.789  10.380  1.00  0.59           H  
ATOM   5954 3HG2 THR A 400      40.197  23.583  10.494  1.00  0.59           H  
ATOM   5955  N   LEU A 401      36.776  25.648  13.316  1.00  0.59           N  
ATOM   5956  CA  LEU A 401      36.218  26.350  14.467  1.00  0.59           C  
ATOM   5957  C   LEU A 401      37.184  26.391  15.621  1.00  0.59           C  
ATOM   5958  O   LEU A 401      37.277  27.404  16.304  1.00  0.59           O  
ATOM   5959  CB  LEU A 401      34.907  25.734  14.903  1.00  0.59           C  
ATOM   5960  CG  LEU A 401      34.183  26.484  16.028  1.00  0.59           C  
ATOM   5961  CD1 LEU A 401      33.909  27.906  15.605  1.00  0.59           C  
ATOM   5962  CD2 LEU A 401      32.901  25.794  16.293  1.00  0.59           C  
ATOM   5963  H   LEU A 401      36.357  24.781  13.016  1.00  0.59           H  
ATOM   5964  HA  LEU A 401      36.016  27.373  14.196  1.00  0.59           H  
ATOM   5965 1HB  LEU A 401      34.239  25.664  14.047  1.00  0.59           H  
ATOM   5966 2HB  LEU A 401      35.119  24.742  15.274  1.00  0.59           H  
ATOM   5967  HG  LEU A 401      34.800  26.509  16.922  1.00  0.59           H  
ATOM   5968 1HD1 LEU A 401      33.392  28.424  16.409  1.00  0.59           H  
ATOM   5969 2HD1 LEU A 401      34.843  28.400  15.400  1.00  0.59           H  
ATOM   5970 3HD1 LEU A 401      33.292  27.911  14.712  1.00  0.59           H  
ATOM   5971 1HD2 LEU A 401      32.355  26.298  17.068  1.00  0.59           H  
ATOM   5972 2HD2 LEU A 401      32.344  25.816  15.389  1.00  0.59           H  
ATOM   5973 3HD2 LEU A 401      33.073  24.773  16.585  1.00  0.59           H  
ATOM   5974  N   ASP A 402      37.914  25.311  15.871  1.00  0.59           N  
ATOM   5975  CA  ASP A 402      38.829  25.387  16.993  1.00  0.59           C  
ATOM   5976  C   ASP A 402      39.867  26.465  16.697  1.00  0.59           C  
ATOM   5977  O   ASP A 402      40.217  27.262  17.575  1.00  0.59           O  
ATOM   5978  CB  ASP A 402      39.522  24.051  17.250  1.00  0.59           C  
ATOM   5979  CG  ASP A 402      40.299  24.052  18.561  1.00  0.59           C  
ATOM   5980  OD1 ASP A 402      39.677  24.140  19.589  1.00  0.59           O  
ATOM   5981  OD2 ASP A 402      41.508  23.979  18.531  1.00  0.59           O  
ATOM   5982  H   ASP A 402      37.841  24.480  15.304  1.00  0.59           H  
ATOM   5983  HA  ASP A 402      38.276  25.679  17.887  1.00  0.59           H  
ATOM   5984 1HB  ASP A 402      38.784  23.252  17.274  1.00  0.59           H  
ATOM   5985 2HB  ASP A 402      40.213  23.838  16.432  1.00  0.59           H  
ATOM   5986  N   GLU A 403      40.331  26.545  15.436  1.00  0.59           N  
ATOM   5987  CA  GLU A 403      41.293  27.596  15.136  1.00  0.59           C  
ATOM   5988  C   GLU A 403      40.643  28.966  15.288  1.00  0.59           C  
ATOM   5989  O   GLU A 403      41.253  29.898  15.823  1.00  0.59           O  
ATOM   5990  CB  GLU A 403      41.817  27.472  13.708  1.00  0.59           C  
ATOM   5991  CG  GLU A 403      42.740  26.315  13.410  1.00  0.59           C  
ATOM   5992  CD  GLU A 403      43.032  26.240  11.927  1.00  0.59           C  
ATOM   5993  OE1 GLU A 403      42.102  26.436  11.156  1.00  0.59           O  
ATOM   5994  OE2 GLU A 403      44.156  26.007  11.560  1.00  0.59           O  
ATOM   5995  H   GLU A 403      40.040  25.881  14.710  1.00  0.59           H  
ATOM   5996  HA  GLU A 403      42.123  27.522  15.834  1.00  0.59           H  
ATOM   5997 1HB  GLU A 403      40.969  27.380  13.035  1.00  0.59           H  
ATOM   5998 2HB  GLU A 403      42.348  28.383  13.448  1.00  0.59           H  
ATOM   5999 1HG  GLU A 403      43.673  26.455  13.952  1.00  0.59           H  
ATOM   6000 2HG  GLU A 403      42.283  25.389  13.752  1.00  0.59           H  
ATOM   6001  N   ALA A 404      39.384  29.080  14.851  1.00  0.58           N  
ATOM   6002  CA  ALA A 404      38.678  30.346  14.900  1.00  0.58           C  
ATOM   6003  C   ALA A 404      38.518  30.869  16.305  1.00  0.58           C  
ATOM   6004  O   ALA A 404      38.691  32.068  16.550  1.00  0.58           O  
ATOM   6005  CB  ALA A 404      37.301  30.198  14.295  1.00  0.58           C  
ATOM   6006  H   ALA A 404      38.934  28.278  14.412  1.00  0.58           H  
ATOM   6007  HA  ALA A 404      39.267  31.052  14.332  1.00  0.58           H  
ATOM   6008 1HB  ALA A 404      36.795  31.156  14.303  1.00  0.58           H  
ATOM   6009 2HB  ALA A 404      37.366  29.838  13.280  1.00  0.58           H  
ATOM   6010 3HB  ALA A 404      36.748  29.497  14.881  1.00  0.58           H  
ATOM   6011  N   VAL A 405      38.227  29.972  17.239  1.00  0.59           N  
ATOM   6012  CA  VAL A 405      38.043  30.372  18.616  1.00  0.59           C  
ATOM   6013  C   VAL A 405      39.373  30.796  19.196  1.00  0.59           C  
ATOM   6014  O   VAL A 405      39.449  31.796  19.910  1.00  0.59           O  
ATOM   6015  CB  VAL A 405      37.435  29.262  19.470  1.00  0.59           C  
ATOM   6016  CG1 VAL A 405      37.406  29.727  20.916  1.00  0.59           C  
ATOM   6017  CG2 VAL A 405      36.041  28.948  19.007  1.00  0.59           C  
ATOM   6018  H   VAL A 405      38.092  28.995  16.969  1.00  0.59           H  
ATOM   6019  HA  VAL A 405      37.370  31.227  18.645  1.00  0.59           H  
ATOM   6020  HB  VAL A 405      38.066  28.370  19.400  1.00  0.59           H  
ATOM   6021 1HG1 VAL A 405      36.995  28.950  21.554  1.00  0.59           H  
ATOM   6022 2HG1 VAL A 405      38.409  29.955  21.215  1.00  0.59           H  
ATOM   6023 3HG1 VAL A 405      36.790  30.623  20.999  1.00  0.59           H  
ATOM   6024 1HG2 VAL A 405      35.617  28.163  19.628  1.00  0.59           H  
ATOM   6025 2HG2 VAL A 405      35.453  29.848  19.095  1.00  0.59           H  
ATOM   6026 3HG2 VAL A 405      36.055  28.625  17.978  1.00  0.59           H  
ATOM   6027  N   ARG A 406      40.431  30.034  18.905  1.00  0.59           N  
ATOM   6028  CA  ARG A 406      41.742  30.395  19.412  1.00  0.59           C  
ATOM   6029  C   ARG A 406      42.170  31.766  18.880  1.00  0.59           C  
ATOM   6030  O   ARG A 406      42.664  32.597  19.646  1.00  0.59           O  
ATOM   6031  CB  ARG A 406      42.745  29.310  19.042  1.00  0.59           C  
ATOM   6032  CG  ARG A 406      42.539  28.005  19.832  1.00  0.59           C  
ATOM   6033  CD  ARG A 406      43.450  26.909  19.433  1.00  0.59           C  
ATOM   6034  NE  ARG A 406      43.129  25.666  20.153  1.00  0.59           N  
ATOM   6035  CZ  ARG A 406      43.567  25.345  21.391  1.00  0.59           C  
ATOM   6036  NH1 ARG A 406      44.367  26.164  22.045  1.00  0.59           N  
ATOM   6037  NH2 ARG A 406      43.194  24.206  21.956  1.00  0.59           N  
ATOM   6038  H   ARG A 406      40.327  29.197  18.325  1.00  0.59           H  
ATOM   6039  HA  ARG A 406      41.693  30.455  20.492  1.00  0.59           H  
ATOM   6040 1HB  ARG A 406      42.652  29.076  17.981  1.00  0.59           H  
ATOM   6041 2HB  ARG A 406      43.758  29.666  19.219  1.00  0.59           H  
ATOM   6042 1HG  ARG A 406      42.730  28.205  20.875  1.00  0.59           H  
ATOM   6043 2HG  ARG A 406      41.510  27.659  19.712  1.00  0.59           H  
ATOM   6044 1HD  ARG A 406      43.330  26.718  18.364  1.00  0.59           H  
ATOM   6045 2HD  ARG A 406      44.481  27.178  19.648  1.00  0.59           H  
ATOM   6046  HE  ARG A 406      42.501  24.990  19.674  1.00  0.59           H  
ATOM   6047 1HH1 ARG A 406      44.656  27.033  21.621  1.00  0.59           H  
ATOM   6048 2HH1 ARG A 406      44.688  25.919  22.973  1.00  0.59           H  
ATOM   6049 1HH2 ARG A 406      42.572  23.560  21.472  1.00  0.59           H  
ATOM   6050 2HH2 ARG A 406      43.510  23.971  22.885  1.00  0.59           H  
ATOM   6051  N   GLN A 407      41.903  32.055  17.598  1.00  0.60           N  
ATOM   6052  CA  GLN A 407      42.265  33.372  17.081  1.00  0.60           C  
ATOM   6053  C   GLN A 407      41.427  34.448  17.745  1.00  0.60           C  
ATOM   6054  O   GLN A 407      41.936  35.514  18.096  1.00  0.60           O  
ATOM   6055  CB  GLN A 407      42.073  33.447  15.564  1.00  0.60           C  
ATOM   6056  CG  GLN A 407      43.064  32.642  14.750  1.00  0.60           C  
ATOM   6057  CD  GLN A 407      44.467  33.177  14.872  1.00  0.60           C  
ATOM   6058  OE1 GLN A 407      44.694  34.372  14.662  1.00  0.60           O  
ATOM   6059  NE2 GLN A 407      45.418  32.315  15.208  1.00  0.60           N  
ATOM   6060  H   GLN A 407      41.493  31.352  16.984  1.00  0.60           H  
ATOM   6061  HA  GLN A 407      43.313  33.562  17.315  1.00  0.60           H  
ATOM   6062 1HB  GLN A 407      41.073  33.079  15.316  1.00  0.60           H  
ATOM   6063 2HB  GLN A 407      42.125  34.484  15.245  1.00  0.60           H  
ATOM   6064 1HG  GLN A 407      43.050  31.606  15.088  1.00  0.60           H  
ATOM   6065 2HG  GLN A 407      42.777  32.703  13.711  1.00  0.60           H  
ATOM   6066 1HE2 GLN A 407      46.366  32.630  15.313  1.00  0.60           H  
ATOM   6067 2HE2 GLN A 407      45.191  31.357  15.371  1.00  0.60           H  
ATOM   6068  N   ALA A 408      40.148  34.161  17.961  1.00  0.62           N  
ATOM   6069  CA  ALA A 408      39.277  35.123  18.598  1.00  0.62           C  
ATOM   6070  C   ALA A 408      39.761  35.437  20.001  1.00  0.62           C  
ATOM   6071  O   ALA A 408      39.745  36.592  20.436  1.00  0.62           O  
ATOM   6072  CB  ALA A 408      37.879  34.581  18.622  1.00  0.62           C  
ATOM   6073  H   ALA A 408      39.756  33.274  17.646  1.00  0.62           H  
ATOM   6074  HA  ALA A 408      39.301  36.037  18.022  1.00  0.62           H  
ATOM   6075 1HB  ALA A 408      37.213  35.307  19.077  1.00  0.62           H  
ATOM   6076 2HB  ALA A 408      37.574  34.382  17.599  1.00  0.62           H  
ATOM   6077 3HB  ALA A 408      37.852  33.661  19.194  1.00  0.62           H  
ATOM   6078  N   ALA A 409      40.227  34.406  20.708  1.00  0.63           N  
ATOM   6079  CA  ALA A 409      40.744  34.576  22.053  1.00  0.63           C  
ATOM   6080  C   ALA A 409      41.964  35.493  22.058  1.00  0.63           C  
ATOM   6081  O   ALA A 409      42.132  36.294  22.976  1.00  0.63           O  
ATOM   6082  CB  ALA A 409      41.090  33.232  22.647  1.00  0.63           C  
ATOM   6083  H   ALA A 409      40.196  33.469  20.306  1.00  0.63           H  
ATOM   6084  HA  ALA A 409      39.967  35.043  22.658  1.00  0.63           H  
ATOM   6085 1HB  ALA A 409      41.449  33.360  23.665  1.00  0.63           H  
ATOM   6086 2HB  ALA A 409      40.196  32.609  22.648  1.00  0.63           H  
ATOM   6087 3HB  ALA A 409      41.862  32.758  22.048  1.00  0.63           H  
ATOM   6088  N   GLU A 410      42.830  35.369  21.039  1.00  0.65           N  
ATOM   6089  CA  GLU A 410      44.006  36.237  20.951  1.00  0.65           C  
ATOM   6090  C   GLU A 410      43.616  37.680  20.616  1.00  0.65           C  
ATOM   6091  O   GLU A 410      44.242  38.634  21.093  1.00  0.65           O  
ATOM   6092  CB  GLU A 410      45.037  35.715  19.931  1.00  0.65           C  
ATOM   6093  CG  GLU A 410      45.754  34.415  20.353  1.00  0.65           C  
ATOM   6094  CD  GLU A 410      46.859  33.964  19.388  1.00  0.65           C  
ATOM   6095  OE1 GLU A 410      47.015  34.562  18.347  1.00  0.65           O  
ATOM   6096  OE2 GLU A 410      47.553  33.025  19.715  1.00  0.65           O  
ATOM   6097  H   GLU A 410      42.669  34.651  20.329  1.00  0.65           H  
ATOM   6098  HA  GLU A 410      44.489  36.245  21.926  1.00  0.65           H  
ATOM   6099 1HB  GLU A 410      44.534  35.522  18.980  1.00  0.65           H  
ATOM   6100 2HB  GLU A 410      45.793  36.478  19.753  1.00  0.65           H  
ATOM   6101 1HG  GLU A 410      46.189  34.562  21.340  1.00  0.65           H  
ATOM   6102 2HG  GLU A 410      45.008  33.624  20.434  1.00  0.65           H  
ATOM   6103  N   LEU A 411      42.585  37.850  19.784  1.00  0.67           N  
ATOM   6104  CA  LEU A 411      42.115  39.184  19.417  1.00  0.67           C  
ATOM   6105  C   LEU A 411      41.451  39.908  20.598  1.00  0.67           C  
ATOM   6106  O   LEU A 411      41.608  41.118  20.772  1.00  0.67           O  
ATOM   6107  CB  LEU A 411      41.068  39.077  18.299  1.00  0.67           C  
ATOM   6108  CG  LEU A 411      41.534  38.605  16.907  1.00  0.67           C  
ATOM   6109  CD1 LEU A 411      40.298  38.348  16.044  1.00  0.67           C  
ATOM   6110  CD2 LEU A 411      42.409  39.664  16.277  1.00  0.67           C  
ATOM   6111  H   LEU A 411      42.133  37.026  19.384  1.00  0.67           H  
ATOM   6112  HA  LEU A 411      42.966  39.770  19.076  1.00  0.67           H  
ATOM   6113 1HB  LEU A 411      40.301  38.380  18.628  1.00  0.67           H  
ATOM   6114 2HB  LEU A 411      40.599  40.051  18.176  1.00  0.67           H  
ATOM   6115  HG  LEU A 411      42.096  37.682  16.996  1.00  0.67           H  
ATOM   6116 1HD1 LEU A 411      40.592  38.014  15.063  1.00  0.67           H  
ATOM   6117 2HD1 LEU A 411      39.686  37.593  16.502  1.00  0.67           H  
ATOM   6118 3HD1 LEU A 411      39.736  39.256  15.964  1.00  0.67           H  
ATOM   6119 1HD2 LEU A 411      42.731  39.328  15.291  1.00  0.67           H  
ATOM   6120 2HD2 LEU A 411      41.846  40.592  16.180  1.00  0.67           H  
ATOM   6121 3HD2 LEU A 411      43.283  39.832  16.908  1.00  0.67           H  
ATOM   6122  N   ALA A 412      40.692  39.147  21.386  1.00  0.68           N  
ATOM   6123  CA  ALA A 412      39.897  39.647  22.505  1.00  0.68           C  
ATOM   6124  C   ALA A 412      40.696  40.257  23.671  1.00  0.68           C  
ATOM   6125  O   ALA A 412      41.747  39.749  24.080  1.00  0.68           O  
ATOM   6126  CB  ALA A 412      39.045  38.508  23.022  1.00  0.68           C  
ATOM   6127  H   ALA A 412      40.615  38.155  21.166  1.00  0.68           H  
ATOM   6128  HA  ALA A 412      39.243  40.428  22.116  1.00  0.68           H  
ATOM   6129 1HB  ALA A 412      38.403  38.882  23.805  1.00  0.68           H  
ATOM   6130 2HB  ALA A 412      38.436  38.111  22.210  1.00  0.68           H  
ATOM   6131 3HB  ALA A 412      39.689  37.720  23.412  1.00  0.68           H  
ATOM   6132  N   ARG A 413      40.117  41.307  24.254  1.00  0.68           N  
ATOM   6133  CA  ARG A 413      40.611  42.028  25.431  1.00  0.68           C  
ATOM   6134  C   ARG A 413      39.480  42.321  26.432  1.00  0.68           C  
ATOM   6135  O   ARG A 413      38.305  42.194  26.104  1.00  0.68           O  
ATOM   6136  CB  ARG A 413      41.255  43.344  25.022  1.00  0.68           C  
ATOM   6137  CG  ARG A 413      42.491  43.204  24.133  1.00  0.68           C  
ATOM   6138  CD  ARG A 413      43.638  42.613  24.884  1.00  0.68           C  
ATOM   6139  NE  ARG A 413      44.845  42.570  24.085  1.00  0.68           N  
ATOM   6140  CZ  ARG A 413      45.170  41.557  23.251  1.00  0.68           C  
ATOM   6141  NH1 ARG A 413      44.369  40.517  23.115  1.00  0.68           N  
ATOM   6142  NH2 ARG A 413      46.297  41.610  22.557  1.00  0.68           N  
ATOM   6143  H   ARG A 413      39.291  41.675  23.790  1.00  0.68           H  
ATOM   6144  HA  ARG A 413      41.361  41.408  25.925  1.00  0.68           H  
ATOM   6145 1HB  ARG A 413      40.521  43.937  24.471  1.00  0.68           H  
ATOM   6146 2HB  ARG A 413      41.535  43.911  25.907  1.00  0.68           H  
ATOM   6147 1HG  ARG A 413      42.272  42.568  23.274  1.00  0.68           H  
ATOM   6148 2HG  ARG A 413      42.788  44.189  23.778  1.00  0.68           H  
ATOM   6149 1HD  ARG A 413      43.838  43.208  25.774  1.00  0.68           H  
ATOM   6150 2HD  ARG A 413      43.388  41.593  25.176  1.00  0.68           H  
ATOM   6151  HE  ARG A 413      45.485  43.348  24.156  1.00  0.68           H  
ATOM   6152 1HH1 ARG A 413      43.482  40.440  23.630  1.00  0.68           H  
ATOM   6153 2HH1 ARG A 413      44.597  39.765  22.458  1.00  0.68           H  
ATOM   6154 1HH2 ARG A 413      46.912  42.402  22.652  1.00  0.68           H  
ATOM   6155 2HH2 ARG A 413      46.536  40.855  21.929  1.00  0.68           H  
ATOM   6156  N   GLU A 414      39.828  42.719  27.653  1.00  0.67           N  
ATOM   6157  CA  GLU A 414      38.797  43.041  28.645  1.00  0.67           C  
ATOM   6158  C   GLU A 414      37.736  44.014  28.117  1.00  0.67           C  
ATOM   6159  O   GLU A 414      38.062  45.071  27.576  1.00  0.67           O  
ATOM   6160  CB  GLU A 414      39.458  43.634  29.897  1.00  0.67           C  
ATOM   6161  CG  GLU A 414      38.496  44.067  31.020  1.00  0.67           C  
ATOM   6162  CD  GLU A 414      39.208  44.558  32.261  1.00  0.67           C  
ATOM   6163  OE1 GLU A 414      40.415  44.609  32.256  1.00  0.67           O  
ATOM   6164  OE2 GLU A 414      38.537  44.876  33.215  1.00  0.67           O  
ATOM   6165  H   GLU A 414      40.802  42.797  27.905  1.00  0.67           H  
ATOM   6166  HA  GLU A 414      38.297  42.113  28.914  1.00  0.67           H  
ATOM   6167 1HB  GLU A 414      40.141  42.896  30.322  1.00  0.67           H  
ATOM   6168 2HB  GLU A 414      40.052  44.502  29.615  1.00  0.67           H  
ATOM   6169 1HG  GLU A 414      37.876  44.879  30.640  1.00  0.67           H  
ATOM   6170 2HG  GLU A 414      37.839  43.258  31.284  1.00  0.67           H  
ATOM   6171  N   GLY A 415      36.461  43.647  28.322  1.00  0.65           N  
ATOM   6172  CA  GLY A 415      35.285  44.411  27.897  1.00  0.65           C  
ATOM   6173  C   GLY A 415      34.715  43.917  26.557  1.00  0.65           C  
ATOM   6174  O   GLY A 415      33.591  44.275  26.171  1.00  0.65           O  
ATOM   6175  H   GLY A 415      36.283  42.753  28.772  1.00  0.65           H  
ATOM   6176 1HA  GLY A 415      34.517  44.338  28.667  1.00  0.65           H  
ATOM   6177 2HA  GLY A 415      35.552  45.462  27.811  1.00  0.65           H  
ATOM   6178  N   ASP A 416      35.481  43.083  25.865  1.00  0.63           N  
ATOM   6179  CA  ASP A 416      35.104  42.531  24.570  1.00  0.63           C  
ATOM   6180  C   ASP A 416      34.119  41.379  24.655  1.00  0.63           C  
ATOM   6181  O   ASP A 416      33.822  40.841  25.737  1.00  0.63           O  
ATOM   6182  CB  ASP A 416      36.312  41.989  23.808  1.00  0.63           C  
ATOM   6183  CG  ASP A 416      37.335  43.028  23.405  1.00  0.63           C  
ATOM   6184  OD1 ASP A 416      37.173  44.196  23.667  1.00  0.63           O  
ATOM   6185  OD2 ASP A 416      38.274  42.633  22.769  1.00  0.63           O  
ATOM   6186  H   ASP A 416      36.400  42.826  26.231  1.00  0.63           H  
ATOM   6187  HA  ASP A 416      34.642  43.322  23.979  1.00  0.63           H  
ATOM   6188 1HB  ASP A 416      36.801  41.235  24.412  1.00  0.63           H  
ATOM   6189 2HB  ASP A 416      35.976  41.486  22.901  1.00  0.63           H  
ATOM   6190  N   ALA A 417      33.638  41.002  23.479  1.00  0.60           N  
ATOM   6191  CA  ALA A 417      32.772  39.856  23.335  1.00  0.60           C  
ATOM   6192  C   ALA A 417      33.137  39.070  22.098  1.00  0.60           C  
ATOM   6193  O   ALA A 417      33.550  39.642  21.089  1.00  0.60           O  
ATOM   6194  CB  ALA A 417      31.326  40.284  23.224  1.00  0.60           C  
ATOM   6195  H   ALA A 417      33.906  41.545  22.655  1.00  0.60           H  
ATOM   6196  HA  ALA A 417      32.905  39.222  24.203  1.00  0.60           H  
ATOM   6197 1HB  ALA A 417      30.695  39.400  23.129  1.00  0.60           H  
ATOM   6198 2HB  ALA A 417      31.052  40.836  24.120  1.00  0.60           H  
ATOM   6199 3HB  ALA A 417      31.209  40.914  22.349  1.00  0.60           H  
ATOM   6200  N   VAL A 418      32.953  37.768  22.186  1.00  0.58           N  
ATOM   6201  CA  VAL A 418      33.152  36.863  21.079  1.00  0.58           C  
ATOM   6202  C   VAL A 418      31.841  36.158  20.763  1.00  0.58           C  
ATOM   6203  O   VAL A 418      31.257  35.495  21.623  1.00  0.58           O  
ATOM   6204  CB  VAL A 418      34.229  35.831  21.431  1.00  0.58           C  
ATOM   6205  CG1 VAL A 418      34.403  34.865  20.278  1.00  0.58           C  
ATOM   6206  CG2 VAL A 418      35.570  36.542  21.746  1.00  0.58           C  
ATOM   6207  H   VAL A 418      32.664  37.389  23.082  1.00  0.58           H  
ATOM   6208  HA  VAL A 418      33.471  37.430  20.211  1.00  0.58           H  
ATOM   6209  HB  VAL A 418      33.902  35.282  22.285  1.00  0.58           H  
ATOM   6210 1HG1 VAL A 418      35.158  34.119  20.529  1.00  0.58           H  
ATOM   6211 2HG1 VAL A 418      33.454  34.365  20.072  1.00  0.58           H  
ATOM   6212 3HG1 VAL A 418      34.717  35.429  19.401  1.00  0.58           H  
ATOM   6213 1HG2 VAL A 418      36.325  35.807  22.003  1.00  0.58           H  
ATOM   6214 2HG2 VAL A 418      35.904  37.100  20.888  1.00  0.58           H  
ATOM   6215 3HG2 VAL A 418      35.432  37.221  22.584  1.00  0.58           H  
ATOM   6216  N   LEU A 419      31.385  36.319  19.538  1.00  0.56           N  
ATOM   6217  CA  LEU A 419      30.126  35.749  19.095  1.00  0.56           C  
ATOM   6218  C   LEU A 419      30.284  34.747  17.974  1.00  0.56           C  
ATOM   6219  O   LEU A 419      30.796  35.090  16.907  1.00  0.56           O  
ATOM   6220  CB  LEU A 419      29.202  36.885  18.597  1.00  0.56           C  
ATOM   6221  CG  LEU A 419      27.862  36.443  17.931  1.00  0.56           C  
ATOM   6222  CD1 LEU A 419      26.965  35.756  18.955  1.00  0.56           C  
ATOM   6223  CD2 LEU A 419      27.141  37.661  17.290  1.00  0.56           C  
ATOM   6224  H   LEU A 419      31.939  36.871  18.888  1.00  0.56           H  
ATOM   6225  HA  LEU A 419      29.658  35.242  19.938  1.00  0.56           H  
ATOM   6226 1HB  LEU A 419      28.953  37.518  19.448  1.00  0.56           H  
ATOM   6227 2HB  LEU A 419      29.756  37.486  17.870  1.00  0.56           H  
ATOM   6228  HG  LEU A 419      28.094  35.725  17.154  1.00  0.56           H  
ATOM   6229 1HD1 LEU A 419      26.049  35.434  18.466  1.00  0.56           H  
ATOM   6230 2HD1 LEU A 419      27.481  34.888  19.367  1.00  0.56           H  
ATOM   6231 3HD1 LEU A 419      26.722  36.455  19.756  1.00  0.56           H  
ATOM   6232 1HD2 LEU A 419      26.223  37.326  16.803  1.00  0.56           H  
ATOM   6233 2HD2 LEU A 419      26.892  38.376  18.045  1.00  0.56           H  
ATOM   6234 3HD2 LEU A 419      27.788  38.126  16.553  1.00  0.56           H  
ATOM   6235  N   LEU A 420      29.803  33.531  18.202  1.00  0.56           N  
ATOM   6236  CA  LEU A 420      29.782  32.540  17.146  1.00  0.56           C  
ATOM   6237  C   LEU A 420      28.428  32.559  16.498  1.00  0.56           C  
ATOM   6238  O   LEU A 420      27.457  32.132  17.109  1.00  0.56           O  
ATOM   6239  CB  LEU A 420      30.064  31.140  17.688  1.00  0.56           C  
ATOM   6240  CG  LEU A 420      29.943  30.040  16.647  1.00  0.56           C  
ATOM   6241  CD1 LEU A 420      30.917  30.309  15.545  1.00  0.56           C  
ATOM   6242  CD2 LEU A 420      30.221  28.719  17.271  1.00  0.56           C  
ATOM   6243  H   LEU A 420      29.447  33.288  19.131  1.00  0.56           H  
ATOM   6244  HA  LEU A 420      30.511  32.799  16.394  1.00  0.56           H  
ATOM   6245 1HB  LEU A 420      31.075  31.126  18.054  1.00  0.56           H  
ATOM   6246 2HB  LEU A 420      29.389  30.924  18.514  1.00  0.56           H  
ATOM   6247  HG  LEU A 420      28.936  30.036  16.244  1.00  0.56           H  
ATOM   6248 1HD1 LEU A 420      30.836  29.550  14.813  1.00  0.56           H  
ATOM   6249 2HD1 LEU A 420      30.693  31.275  15.090  1.00  0.56           H  
ATOM   6250 3HD1 LEU A 420      31.922  30.319  15.949  1.00  0.56           H  
ATOM   6251 1HD2 LEU A 420      30.132  27.934  16.534  1.00  0.56           H  
ATOM   6252 2HD2 LEU A 420      31.217  28.742  17.648  1.00  0.56           H  
ATOM   6253 3HD2 LEU A 420      29.512  28.533  18.086  1.00  0.56           H  
ATOM   6254  N   SER A 421      28.349  33.058  15.269  1.00  0.56           N  
ATOM   6255  CA  SER A 421      27.057  33.200  14.603  1.00  0.56           C  
ATOM   6256  C   SER A 421      27.217  33.037  13.096  1.00  0.56           C  
ATOM   6257  O   SER A 421      27.119  34.022  12.363  1.00  0.56           O  
ATOM   6258  CB  SER A 421      26.467  34.558  14.918  1.00  0.56           C  
ATOM   6259  OG  SER A 421      25.152  34.652  14.448  1.00  0.56           O  
ATOM   6260  H   SER A 421      29.202  33.354  14.782  1.00  0.56           H  
ATOM   6261  HA  SER A 421      26.374  32.448  14.989  1.00  0.56           H  
ATOM   6262 1HB  SER A 421      26.463  34.710  15.984  1.00  0.56           H  
ATOM   6263 2HB  SER A 421      27.070  35.334  14.474  1.00  0.56           H  
ATOM   6264  HG  SER A 421      24.558  34.280  15.163  1.00  0.56           H  
ATOM   6265  N   PRO A 422      27.476  31.818  12.604  1.00  0.56           N  
ATOM   6266  CA  PRO A 422      27.828  31.548  11.228  1.00  0.56           C  
ATOM   6267  C   PRO A 422      26.669  31.747  10.310  1.00  0.56           C  
ATOM   6268  O   PRO A 422      25.676  31.074  10.435  1.00  0.56           O  
ATOM   6269  CB  PRO A 422      28.214  30.067  11.271  1.00  0.56           C  
ATOM   6270  CG  PRO A 422      27.400  29.509  12.440  1.00  0.56           C  
ATOM   6271  CD  PRO A 422      27.309  30.629  13.443  1.00  0.56           C  
ATOM   6272  HA  PRO A 422      28.639  32.200  10.925  1.00  0.56           H  
ATOM   6273 1HB  PRO A 422      27.959  29.576  10.309  1.00  0.56           H  
ATOM   6274 2HB  PRO A 422      29.293  29.960  11.404  1.00  0.56           H  
ATOM   6275 1HG  PRO A 422      26.399  29.210  12.075  1.00  0.56           H  
ATOM   6276 2HG  PRO A 422      27.848  28.615  12.841  1.00  0.56           H  
ATOM   6277 1HD  PRO A 422      26.305  30.596  13.898  1.00  0.56           H  
ATOM   6278 2HD  PRO A 422      28.106  30.550  14.174  1.00  0.56           H  
ATOM   6279  N   ALA A 423      26.861  32.489   9.245  1.00  0.57           N  
ATOM   6280  CA  ALA A 423      25.788  32.761   8.287  1.00  0.57           C  
ATOM   6281  C   ALA A 423      25.607  31.615   7.298  1.00  0.57           C  
ATOM   6282  O   ALA A 423      24.909  31.742   6.292  1.00  0.57           O  
ATOM   6283  CB  ALA A 423      26.084  34.037   7.559  1.00  0.57           C  
ATOM   6284  H   ALA A 423      27.739  32.973   9.139  1.00  0.57           H  
ATOM   6285  HA  ALA A 423      24.856  32.870   8.847  1.00  0.57           H  
ATOM   6286 1HB  ALA A 423      25.276  34.257   6.869  1.00  0.57           H  
ATOM   6287 2HB  ALA A 423      26.177  34.839   8.286  1.00  0.57           H  
ATOM   6288 3HB  ALA A 423      27.016  33.933   7.015  1.00  0.57           H  
ATOM   6289  N   CYS A 424      26.356  30.556   7.535  1.00  0.59           N  
ATOM   6290  CA  CYS A 424      26.427  29.367   6.722  1.00  0.59           C  
ATOM   6291  C   CYS A 424      26.053  28.095   7.487  1.00  0.59           C  
ATOM   6292  O   CYS A 424      26.124  28.052   8.714  1.00  0.59           O  
ATOM   6293  CB  CYS A 424      27.840  29.174   6.307  1.00  0.59           C  
ATOM   6294  SG  CYS A 424      28.627  30.478   5.398  1.00  0.59           S  
ATOM   6295  H   CYS A 424      26.892  30.565   8.387  1.00  0.59           H  
ATOM   6296  HA  CYS A 424      25.766  29.478   5.863  1.00  0.59           H  
ATOM   6297 1HB  CYS A 424      28.407  28.991   7.181  1.00  0.59           H  
ATOM   6298 2HB  CYS A 424      27.878  28.325   5.757  1.00  0.59           H  
ATOM   6299  HG  CYS A 424      29.723  29.763   5.081  1.00  0.59           H  
ATOM   6300  N   ALA A 425      25.688  27.038   6.760  1.00  0.61           N  
ATOM   6301  CA  ALA A 425      25.446  25.737   7.377  1.00  0.61           C  
ATOM   6302  C   ALA A 425      26.742  25.203   7.976  1.00  0.61           C  
ATOM   6303  O   ALA A 425      27.816  25.288   7.378  1.00  0.61           O  
ATOM   6304  CB  ALA A 425      24.885  24.741   6.369  1.00  0.61           C  
ATOM   6305  H   ALA A 425      25.641  27.122   5.751  1.00  0.61           H  
ATOM   6306  HA  ALA A 425      24.727  25.869   8.184  1.00  0.61           H  
ATOM   6307 1HB  ALA A 425      24.701  23.789   6.859  1.00  0.61           H  
ATOM   6308 2HB  ALA A 425      23.953  25.126   5.964  1.00  0.61           H  
ATOM   6309 3HB  ALA A 425      25.593  24.602   5.565  1.00  0.61           H  
ATOM   6310  N   SER A 426      26.627  24.538   9.112  1.00  0.62           N  
ATOM   6311  CA  SER A 426      27.780  23.945   9.790  1.00  0.62           C  
ATOM   6312  C   SER A 426      28.238  22.609   9.198  1.00  0.62           C  
ATOM   6313  O   SER A 426      29.296  22.087   9.564  1.00  0.62           O  
ATOM   6314  CB  SER A 426      27.422  23.748  11.235  1.00  0.62           C  
ATOM   6315  OG  SER A 426      26.417  22.791  11.368  1.00  0.62           O  
ATOM   6316  H   SER A 426      25.720  24.481   9.554  1.00  0.62           H  
ATOM   6317  HA  SER A 426      28.611  24.650   9.719  1.00  0.62           H  
ATOM   6318 1HB  SER A 426      28.299  23.433  11.793  1.00  0.62           H  
ATOM   6319 2HB  SER A 426      27.080  24.692  11.656  1.00  0.62           H  
ATOM   6320  HG  SER A 426      26.778  21.974  11.000  1.00  0.62           H  
ATOM   6321  N   LEU A 427      27.439  22.089   8.281  1.00  0.64           N  
ATOM   6322  CA  LEU A 427      27.546  20.748   7.715  1.00  0.64           C  
ATOM   6323  C   LEU A 427      28.853  20.382   7.007  1.00  0.64           C  
ATOM   6324  O   LEU A 427      29.174  19.201   6.887  1.00  0.64           O  
ATOM   6325  CB  LEU A 427      26.375  20.557   6.764  1.00  0.64           C  
ATOM   6326  CG  LEU A 427      25.019  20.545   7.474  1.00  0.64           C  
ATOM   6327  CD1 LEU A 427      23.908  20.489   6.442  1.00  0.64           C  
ATOM   6328  CD2 LEU A 427      24.971  19.359   8.447  1.00  0.64           C  
ATOM   6329  H   LEU A 427      26.650  22.651   8.004  1.00  0.64           H  
ATOM   6330  HA  LEU A 427      27.411  20.048   8.533  1.00  0.64           H  
ATOM   6331 1HB  LEU A 427      26.378  21.365   6.032  1.00  0.64           H  
ATOM   6332 2HB  LEU A 427      26.498  19.608   6.243  1.00  0.64           H  
ATOM   6333  HG  LEU A 427      24.901  21.468   8.042  1.00  0.64           H  
ATOM   6334 1HD1 LEU A 427      22.942  20.497   6.946  1.00  0.64           H  
ATOM   6335 2HD1 LEU A 427      23.979  21.354   5.783  1.00  0.64           H  
ATOM   6336 3HD1 LEU A 427      24.003  19.577   5.854  1.00  0.64           H  
ATOM   6337 1HD2 LEU A 427      24.016  19.348   8.973  1.00  0.64           H  
ATOM   6338 2HD2 LEU A 427      25.089  18.426   7.899  1.00  0.64           H  
ATOM   6339 3HD2 LEU A 427      25.781  19.447   9.180  1.00  0.64           H  
ATOM   6340  N   ASP A 428      29.619  21.355   6.526  1.00  0.66           N  
ATOM   6341  CA  ASP A 428      30.874  20.996   5.866  1.00  0.66           C  
ATOM   6342  C   ASP A 428      31.984  20.663   6.868  1.00  0.66           C  
ATOM   6343  O   ASP A 428      33.032  20.137   6.487  1.00  0.66           O  
ATOM   6344  CB  ASP A 428      31.339  22.100   4.910  1.00  0.66           C  
ATOM   6345  CG  ASP A 428      31.597  23.474   5.543  1.00  0.66           C  
ATOM   6346  OD1 ASP A 428      30.754  23.931   6.262  1.00  0.66           O  
ATOM   6347  OD2 ASP A 428      32.647  24.067   5.272  1.00  0.66           O  
ATOM   6348  H   ASP A 428      29.339  22.318   6.629  1.00  0.66           H  
ATOM   6349  HA  ASP A 428      30.695  20.104   5.266  1.00  0.66           H  
ATOM   6350 1HB  ASP A 428      32.259  21.776   4.429  1.00  0.66           H  
ATOM   6351 2HB  ASP A 428      30.592  22.222   4.125  1.00  0.66           H  
ATOM   6352  N   MET A 429      31.765  21.001   8.142  1.00  0.67           N  
ATOM   6353  CA  MET A 429      32.738  20.744   9.198  1.00  0.67           C  
ATOM   6354  C   MET A 429      32.182  19.862  10.325  1.00  0.67           C  
ATOM   6355  O   MET A 429      32.934  19.133  10.977  1.00  0.67           O  
ATOM   6356  CB  MET A 429      33.227  22.076   9.746  1.00  0.67           C  
ATOM   6357  CG  MET A 429      34.097  22.871   8.796  1.00  0.67           C  
ATOM   6358  SD  MET A 429      34.713  24.370   9.547  1.00  0.67           S  
ATOM   6359  CE  MET A 429      33.170  25.263   9.469  1.00  0.67           C  
ATOM   6360  H   MET A 429      30.882  21.437   8.395  1.00  0.67           H  
ATOM   6361  HA  MET A 429      33.584  20.216   8.762  1.00  0.67           H  
ATOM   6362 1HB  MET A 429      32.364  22.694   9.973  1.00  0.67           H  
ATOM   6363 2HB  MET A 429      33.774  21.911  10.673  1.00  0.67           H  
ATOM   6364 1HG  MET A 429      34.943  22.267   8.474  1.00  0.67           H  
ATOM   6365 2HG  MET A 429      33.515  23.146   7.911  1.00  0.67           H  
ATOM   6366 1HE  MET A 429      33.290  26.255   9.869  1.00  0.67           H  
ATOM   6367 2HE  MET A 429      32.850  25.329   8.434  1.00  0.67           H  
ATOM   6368 3HE  MET A 429      32.415  24.724  10.035  1.00  0.67           H  
ATOM   6369  N   PHE A 430      30.868  19.949  10.561  1.00  0.69           N  
ATOM   6370  CA  PHE A 430      30.213  19.289  11.695  1.00  0.69           C  
ATOM   6371  C   PHE A 430      28.988  18.477  11.294  1.00  0.69           C  
ATOM   6372  O   PHE A 430      28.348  18.765  10.291  1.00  0.69           O  
ATOM   6373  CB  PHE A 430      29.772  20.336  12.702  1.00  0.69           C  
ATOM   6374  CG  PHE A 430      30.879  21.160  13.205  1.00  0.69           C  
ATOM   6375  CD1 PHE A 430      31.215  22.361  12.597  1.00  0.69           C  
ATOM   6376  CD2 PHE A 430      31.615  20.732  14.262  1.00  0.69           C  
ATOM   6377  CE1 PHE A 430      32.274  23.104  13.063  1.00  0.69           C  
ATOM   6378  CE2 PHE A 430      32.655  21.459  14.728  1.00  0.69           C  
ATOM   6379  CZ  PHE A 430      32.987  22.647  14.128  1.00  0.69           C  
ATOM   6380  H   PHE A 430      30.302  20.554   9.974  1.00  0.69           H  
ATOM   6381  HA  PHE A 430      30.929  18.613  12.170  1.00  0.69           H  
ATOM   6382 1HB  PHE A 430      29.030  20.992  12.247  1.00  0.69           H  
ATOM   6383 2HB  PHE A 430      29.301  19.851  13.542  1.00  0.69           H  
ATOM   6384  HD1 PHE A 430      30.632  22.703  11.741  1.00  0.69           H  
ATOM   6385  HD2 PHE A 430      31.360  19.789  14.726  1.00  0.69           H  
ATOM   6386  HE1 PHE A 430      32.544  24.045  12.587  1.00  0.69           H  
ATOM   6387  HE2 PHE A 430      33.220  21.090  15.573  1.00  0.69           H  
ATOM   6388  HZ  PHE A 430      33.809  23.208  14.496  1.00  0.69           H  
ATOM   6389  N   LYS A 431      28.607  17.492  12.109  1.00  0.70           N  
ATOM   6390  CA  LYS A 431      27.381  16.739  11.830  1.00  0.70           C  
ATOM   6391  C   LYS A 431      26.148  17.646  11.864  1.00  0.70           C  
ATOM   6392  O   LYS A 431      25.186  17.435  11.125  1.00  0.70           O  
ATOM   6393  CB  LYS A 431      27.203  15.606  12.838  1.00  0.70           C  
ATOM   6394  CG  LYS A 431      28.195  14.462  12.687  1.00  0.70           C  
ATOM   6395  CD  LYS A 431      27.956  13.382  13.739  1.00  0.70           C  
ATOM   6396  CE  LYS A 431      28.948  12.236  13.595  1.00  0.70           C  
ATOM   6397  NZ  LYS A 431      28.742  11.190  14.636  1.00  0.70           N  
ATOM   6398  H   LYS A 431      29.155  17.267  12.947  1.00  0.70           H  
ATOM   6399  HA  LYS A 431      27.457  16.315  10.829  1.00  0.70           H  
ATOM   6400 1HB  LYS A 431      27.317  16.007  13.849  1.00  0.70           H  
ATOM   6401 2HB  LYS A 431      26.195  15.201  12.757  1.00  0.70           H  
ATOM   6402 1HG  LYS A 431      28.108  14.027  11.692  1.00  0.70           H  
ATOM   6403 2HG  LYS A 431      29.206  14.855  12.811  1.00  0.70           H  
ATOM   6404 1HD  LYS A 431      28.071  13.825  14.732  1.00  0.70           H  
ATOM   6405 2HD  LYS A 431      26.943  12.995  13.645  1.00  0.70           H  
ATOM   6406 1HE  LYS A 431      28.830  11.784  12.611  1.00  0.70           H  
ATOM   6407 2HE  LYS A 431      29.961  12.630  13.684  1.00  0.70           H  
ATOM   6408 1HZ  LYS A 431      29.417  10.450  14.508  1.00  0.70           H  
ATOM   6409 2HZ  LYS A 431      28.861  11.599  15.553  1.00  0.70           H  
ATOM   6410 3HZ  LYS A 431      27.809  10.812  14.555  1.00  0.70           H  
ATOM   6411  N   ASN A 432      26.175  18.647  12.743  1.00  0.69           N  
ATOM   6412  CA  ASN A 432      25.070  19.589  12.858  1.00  0.69           C  
ATOM   6413  C   ASN A 432      25.494  20.817  13.680  1.00  0.69           C  
ATOM   6414  O   ASN A 432      26.586  20.846  14.266  1.00  0.69           O  
ATOM   6415  CB  ASN A 432      23.849  18.907  13.472  1.00  0.69           C  
ATOM   6416  CG  ASN A 432      22.558  19.414  12.884  1.00  0.69           C  
ATOM   6417  OD1 ASN A 432      22.435  20.602  12.580  1.00  0.69           O  
ATOM   6418  ND2 ASN A 432      21.603  18.538  12.718  1.00  0.69           N  
ATOM   6419  H   ASN A 432      26.993  18.755  13.322  1.00  0.69           H  
ATOM   6420  HA  ASN A 432      24.809  19.941  11.858  1.00  0.69           H  
ATOM   6421 1HB  ASN A 432      23.901  17.829  13.328  1.00  0.69           H  
ATOM   6422 2HB  ASN A 432      23.837  19.091  14.548  1.00  0.69           H  
ATOM   6423 1HD2 ASN A 432      20.727  18.820  12.328  1.00  0.69           H  
ATOM   6424 2HD2 ASN A 432      21.751  17.583  12.975  1.00  0.69           H  
ATOM   6425  N   PHE A 433      24.587  21.792  13.793  1.00  0.68           N  
ATOM   6426  CA  PHE A 433      24.855  23.008  14.568  1.00  0.68           C  
ATOM   6427  C   PHE A 433      25.150  22.726  16.042  1.00  0.68           C  
ATOM   6428  O   PHE A 433      25.889  23.470  16.690  1.00  0.68           O  
ATOM   6429  CB  PHE A 433      23.655  23.962  14.514  1.00  0.68           C  
ATOM   6430  CG  PHE A 433      22.513  23.493  15.378  1.00  0.68           C  
ATOM   6431  CD1 PHE A 433      22.412  23.880  16.705  1.00  0.68           C  
ATOM   6432  CD2 PHE A 433      21.542  22.668  14.866  1.00  0.68           C  
ATOM   6433  CE1 PHE A 433      21.370  23.417  17.490  1.00  0.68           C  
ATOM   6434  CE2 PHE A 433      20.507  22.212  15.645  1.00  0.68           C  
ATOM   6435  CZ  PHE A 433      20.426  22.586  16.961  1.00  0.68           C  
ATOM   6436  H   PHE A 433      23.709  21.681  13.296  1.00  0.68           H  
ATOM   6437  HA  PHE A 433      25.721  23.507  14.130  1.00  0.68           H  
ATOM   6438 1HB  PHE A 433      23.955  24.949  14.846  1.00  0.68           H  
ATOM   6439 2HB  PHE A 433      23.299  24.053  13.489  1.00  0.68           H  
ATOM   6440  HD1 PHE A 433      23.171  24.537  17.126  1.00  0.68           H  
ATOM   6441  HD2 PHE A 433      21.601  22.377  13.833  1.00  0.68           H  
ATOM   6442  HE1 PHE A 433      21.297  23.708  18.522  1.00  0.68           H  
ATOM   6443  HE2 PHE A 433      19.753  21.553  15.215  1.00  0.68           H  
ATOM   6444  HZ  PHE A 433      19.609  22.222  17.582  1.00  0.68           H  
ATOM   6445  N   GLU A 434      24.607  21.624  16.562  1.00  0.66           N  
ATOM   6446  CA  GLU A 434      24.809  21.269  17.956  1.00  0.66           C  
ATOM   6447  C   GLU A 434      26.265  20.952  18.230  1.00  0.66           C  
ATOM   6448  O   GLU A 434      26.863  21.485  19.168  1.00  0.66           O  
ATOM   6449  CB  GLU A 434      23.940  20.071  18.325  1.00  0.66           C  
ATOM   6450  CG  GLU A 434      24.126  19.601  19.751  1.00  0.66           C  
ATOM   6451  CD  GLU A 434      23.259  18.428  20.129  1.00  0.66           C  
ATOM   6452  OE1 GLU A 434      22.428  18.035  19.343  1.00  0.66           O  
ATOM   6453  OE2 GLU A 434      23.463  17.898  21.208  1.00  0.66           O  
ATOM   6454  H   GLU A 434      24.019  21.052  15.976  1.00  0.66           H  
ATOM   6455  HA  GLU A 434      24.519  22.118  18.575  1.00  0.66           H  
ATOM   6456 1HB  GLU A 434      22.889  20.332  18.188  1.00  0.66           H  
ATOM   6457 2HB  GLU A 434      24.162  19.239  17.658  1.00  0.66           H  
ATOM   6458 1HG  GLU A 434      25.170  19.326  19.888  1.00  0.66           H  
ATOM   6459 2HG  GLU A 434      23.912  20.429  20.420  1.00  0.66           H  
ATOM   6460  N   GLU A 435      26.845  20.090  17.395  1.00  0.63           N  
ATOM   6461  CA  GLU A 435      28.235  19.697  17.555  1.00  0.63           C  
ATOM   6462  C   GLU A 435      29.114  20.928  17.451  1.00  0.63           C  
ATOM   6463  O   GLU A 435      30.060  21.092  18.227  1.00  0.63           O  
ATOM   6464  CB  GLU A 435      28.653  18.674  16.501  1.00  0.63           C  
ATOM   6465  CG  GLU A 435      30.086  18.138  16.682  1.00  0.63           C  
ATOM   6466  CD  GLU A 435      30.522  17.189  15.579  1.00  0.63           C  
ATOM   6467  OE1 GLU A 435      29.756  16.995  14.661  1.00  0.63           O  
ATOM   6468  OE2 GLU A 435      31.610  16.674  15.652  1.00  0.63           O  
ATOM   6469  H   GLU A 435      26.301  19.708  16.637  1.00  0.63           H  
ATOM   6470  HA  GLU A 435      28.365  19.258  18.544  1.00  0.63           H  
ATOM   6471 1HB  GLU A 435      27.971  17.826  16.529  1.00  0.63           H  
ATOM   6472 2HB  GLU A 435      28.569  19.119  15.521  1.00  0.63           H  
ATOM   6473 1HG  GLU A 435      30.774  18.978  16.736  1.00  0.63           H  
ATOM   6474 2HG  GLU A 435      30.135  17.614  17.635  1.00  0.63           H  
ATOM   6475  N   ARG A 436      28.790  21.803  16.492  1.00  0.60           N  
ATOM   6476  CA  ARG A 436      29.553  23.029  16.312  1.00  0.60           C  
ATOM   6477  C   ARG A 436      29.589  23.828  17.606  1.00  0.60           C  
ATOM   6478  O   ARG A 436      30.657  24.248  18.068  1.00  0.60           O  
ATOM   6479  CB  ARG A 436      28.933  23.902  15.244  1.00  0.60           C  
ATOM   6480  CG  ARG A 436      29.705  25.122  14.946  1.00  0.60           C  
ATOM   6481  CD  ARG A 436      29.028  26.024  14.035  1.00  0.60           C  
ATOM   6482  NE  ARG A 436      29.859  27.162  13.711  1.00  0.60           N  
ATOM   6483  CZ  ARG A 436      30.666  27.240  12.637  1.00  0.60           C  
ATOM   6484  NH1 ARG A 436      30.710  26.253  11.792  1.00  0.60           N  
ATOM   6485  NH2 ARG A 436      31.393  28.312  12.430  1.00  0.60           N  
ATOM   6486  H   ARG A 436      28.003  21.600  15.870  1.00  0.60           H  
ATOM   6487  HA  ARG A 436      30.569  22.778  16.033  1.00  0.60           H  
ATOM   6488 1HB  ARG A 436      28.816  23.330  14.326  1.00  0.60           H  
ATOM   6489 2HB  ARG A 436      27.949  24.222  15.554  1.00  0.60           H  
ATOM   6490 1HG  ARG A 436      29.908  25.649  15.875  1.00  0.60           H  
ATOM   6491 2HG  ARG A 436      30.620  24.830  14.479  1.00  0.60           H  
ATOM   6492 1HD  ARG A 436      28.795  25.505  13.121  1.00  0.60           H  
ATOM   6493 2HD  ARG A 436      28.110  26.389  14.497  1.00  0.60           H  
ATOM   6494  HE  ARG A 436      29.841  27.947  14.345  1.00  0.60           H  
ATOM   6495 1HH1 ARG A 436      30.132  25.440  11.943  1.00  0.60           H  
ATOM   6496 2HH1 ARG A 436      31.297  26.314  10.974  1.00  0.60           H  
ATOM   6497 1HH2 ARG A 436      31.352  29.080  13.078  1.00  0.60           H  
ATOM   6498 2HH2 ARG A 436      31.996  28.373  11.624  1.00  0.60           H  
ATOM   6499  N   GLY A 437      28.411  24.017  18.200  1.00  0.58           N  
ATOM   6500  CA  GLY A 437      28.281  24.759  19.441  1.00  0.58           C  
ATOM   6501  C   GLY A 437      29.033  24.097  20.586  1.00  0.58           C  
ATOM   6502  O   GLY A 437      29.713  24.766  21.369  1.00  0.58           O  
ATOM   6503  H   GLY A 437      27.561  23.652  17.765  1.00  0.58           H  
ATOM   6504 1HA  GLY A 437      28.641  25.778  19.297  1.00  0.58           H  
ATOM   6505 2HA  GLY A 437      27.227  24.835  19.690  1.00  0.58           H  
ATOM   6506  N   ARG A 438      28.948  22.767  20.674  1.00  0.57           N  
ATOM   6507  CA  ARG A 438      29.655  22.062  21.729  1.00  0.57           C  
ATOM   6508  C   ARG A 438      31.165  22.251  21.577  1.00  0.57           C  
ATOM   6509  O   ARG A 438      31.866  22.477  22.570  1.00  0.57           O  
ATOM   6510  CB  ARG A 438      29.284  20.585  21.722  1.00  0.57           C  
ATOM   6511  CG  ARG A 438      27.852  20.278  22.219  1.00  0.57           C  
ATOM   6512  CD  ARG A 438      27.548  18.815  22.192  1.00  0.57           C  
ATOM   6513  NE  ARG A 438      26.173  18.520  22.621  1.00  0.57           N  
ATOM   6514  CZ  ARG A 438      25.766  18.396  23.890  1.00  0.57           C  
ATOM   6515  NH1 ARG A 438      26.604  18.537  24.899  1.00  0.57           N  
ATOM   6516  NH2 ARG A 438      24.500  18.125  24.092  1.00  0.57           N  
ATOM   6517  H   ARG A 438      28.359  22.256  20.016  1.00  0.57           H  
ATOM   6518  HA  ARG A 438      29.349  22.481  22.687  1.00  0.57           H  
ATOM   6519 1HB  ARG A 438      29.368  20.201  20.706  1.00  0.57           H  
ATOM   6520 2HB  ARG A 438      29.983  20.028  22.343  1.00  0.57           H  
ATOM   6521 1HG  ARG A 438      27.739  20.634  23.241  1.00  0.57           H  
ATOM   6522 2HG  ARG A 438      27.128  20.786  21.580  1.00  0.57           H  
ATOM   6523 1HD  ARG A 438      27.667  18.447  21.172  1.00  0.57           H  
ATOM   6524 2HD  ARG A 438      28.232  18.286  22.852  1.00  0.57           H  
ATOM   6525  HE  ARG A 438      25.437  18.388  21.909  1.00  0.57           H  
ATOM   6526 1HH1 ARG A 438      27.576  18.746  24.723  1.00  0.57           H  
ATOM   6527 2HH1 ARG A 438      26.272  18.438  25.847  1.00  0.57           H  
ATOM   6528 1HH2 ARG A 438      23.894  18.020  23.263  1.00  0.57           H  
ATOM   6529 2HH2 ARG A 438      24.136  18.019  25.025  1.00  0.57           H  
ATOM   6530  N   LEU A 439      31.666  22.220  20.333  1.00  0.57           N  
ATOM   6531  CA  LEU A 439      33.084  22.456  20.095  1.00  0.57           C  
ATOM   6532  C   LEU A 439      33.438  23.846  20.582  1.00  0.57           C  
ATOM   6533  O   LEU A 439      34.427  24.019  21.293  1.00  0.57           O  
ATOM   6534  CB  LEU A 439      33.501  22.342  18.630  1.00  0.57           C  
ATOM   6535  CG  LEU A 439      35.082  22.438  18.424  1.00  0.57           C  
ATOM   6536  CD1 LEU A 439      35.475  21.858  17.087  1.00  0.57           C  
ATOM   6537  CD2 LEU A 439      35.552  23.882  18.536  1.00  0.57           C  
ATOM   6538  H   LEU A 439      31.051  22.012  19.545  1.00  0.57           H  
ATOM   6539  HA  LEU A 439      33.658  21.733  20.671  1.00  0.57           H  
ATOM   6540 1HB  LEU A 439      33.153  21.387  18.240  1.00  0.57           H  
ATOM   6541 2HB  LEU A 439      33.023  23.128  18.072  1.00  0.57           H  
ATOM   6542  HG  LEU A 439      35.570  21.847  19.201  1.00  0.57           H  
ATOM   6543 1HD1 LEU A 439      36.557  21.908  16.975  1.00  0.57           H  
ATOM   6544 2HD1 LEU A 439      35.152  20.819  17.029  1.00  0.57           H  
ATOM   6545 3HD1 LEU A 439      35.009  22.432  16.307  1.00  0.57           H  
ATOM   6546 1HD2 LEU A 439      36.630  23.922  18.415  1.00  0.57           H  
ATOM   6547 2HD2 LEU A 439      35.088  24.457  17.778  1.00  0.57           H  
ATOM   6548 3HD2 LEU A 439      35.290  24.283  19.506  1.00  0.57           H  
ATOM   6549  N   PHE A 440      32.649  24.848  20.170  1.00  0.58           N  
ATOM   6550  CA  PHE A 440      32.912  26.222  20.567  1.00  0.58           C  
ATOM   6551  C   PHE A 440      32.997  26.322  22.069  1.00  0.58           C  
ATOM   6552  O   PHE A 440      33.968  26.850  22.600  1.00  0.58           O  
ATOM   6553  CB  PHE A 440      31.790  27.151  20.093  1.00  0.58           C  
ATOM   6554  CG  PHE A 440      31.902  28.624  20.530  1.00  0.58           C  
ATOM   6555  CD1 PHE A 440      32.721  29.519  19.856  1.00  0.58           C  
ATOM   6556  CD2 PHE A 440      31.163  29.102  21.611  1.00  0.58           C  
ATOM   6557  CE1 PHE A 440      32.807  30.857  20.245  1.00  0.58           C  
ATOM   6558  CE2 PHE A 440      31.245  30.430  22.000  1.00  0.58           C  
ATOM   6559  CZ  PHE A 440      32.068  31.309  21.315  1.00  0.58           C  
ATOM   6560  H   PHE A 440      31.850  24.641  19.570  1.00  0.58           H  
ATOM   6561  HA  PHE A 440      33.859  26.539  20.131  1.00  0.58           H  
ATOM   6562 1HB  PHE A 440      31.752  27.108  19.037  1.00  0.58           H  
ATOM   6563 2HB  PHE A 440      30.839  26.776  20.450  1.00  0.58           H  
ATOM   6564  HD1 PHE A 440      33.288  29.160  19.005  1.00  0.58           H  
ATOM   6565  HD2 PHE A 440      30.510  28.411  22.149  1.00  0.58           H  
ATOM   6566  HE1 PHE A 440      33.450  31.546  19.701  1.00  0.58           H  
ATOM   6567  HE2 PHE A 440      30.657  30.791  22.844  1.00  0.58           H  
ATOM   6568  HZ  PHE A 440      32.122  32.355  21.621  1.00  0.58           H  
ATOM   6569  N   ALA A 441      31.990  25.807  22.771  1.00  0.59           N  
ATOM   6570  CA  ALA A 441      31.984  25.930  24.215  1.00  0.59           C  
ATOM   6571  C   ALA A 441      33.212  25.278  24.843  1.00  0.59           C  
ATOM   6572  O   ALA A 441      33.795  25.835  25.782  1.00  0.59           O  
ATOM   6573  CB  ALA A 441      30.716  25.315  24.770  1.00  0.59           C  
ATOM   6574  H   ALA A 441      31.212  25.352  22.291  1.00  0.59           H  
ATOM   6575  HA  ALA A 441      32.016  26.986  24.455  1.00  0.59           H  
ATOM   6576 1HB  ALA A 441      30.693  25.434  25.850  1.00  0.59           H  
ATOM   6577 2HB  ALA A 441      29.851  25.812  24.327  1.00  0.59           H  
ATOM   6578 3HB  ALA A 441      30.695  24.254  24.516  1.00  0.59           H  
ATOM   6579  N   LYS A 442      33.630  24.125  24.310  1.00  0.61           N  
ATOM   6580  CA  LYS A 442      34.809  23.441  24.817  1.00  0.61           C  
ATOM   6581  C   LYS A 442      36.040  24.306  24.593  1.00  0.61           C  
ATOM   6582  O   LYS A 442      36.815  24.560  25.519  1.00  0.61           O  
ATOM   6583  CB  LYS A 442      34.976  22.087  24.119  1.00  0.61           C  
ATOM   6584  CG  LYS A 442      36.166  21.237  24.595  1.00  0.61           C  
ATOM   6585  CD  LYS A 442      36.210  19.898  23.842  1.00  0.61           C  
ATOM   6586  CE  LYS A 442      37.299  18.964  24.379  1.00  0.61           C  
ATOM   6587  NZ  LYS A 442      38.670  19.493  24.131  1.00  0.61           N  
ATOM   6588  H   LYS A 442      33.104  23.697  23.545  1.00  0.61           H  
ATOM   6589  HA  LYS A 442      34.691  23.283  25.889  1.00  0.61           H  
ATOM   6590 1HB  LYS A 442      34.065  21.503  24.248  1.00  0.61           H  
ATOM   6591 2HB  LYS A 442      35.098  22.251  23.050  1.00  0.61           H  
ATOM   6592 1HG  LYS A 442      37.101  21.780  24.415  1.00  0.61           H  
ATOM   6593 2HG  LYS A 442      36.079  21.046  25.663  1.00  0.61           H  
ATOM   6594 1HD  LYS A 442      35.241  19.403  23.930  1.00  0.61           H  
ATOM   6595 2HD  LYS A 442      36.402  20.091  22.786  1.00  0.61           H  
ATOM   6596 1HE  LYS A 442      37.160  18.836  25.451  1.00  0.61           H  
ATOM   6597 2HE  LYS A 442      37.203  17.994  23.891  1.00  0.61           H  
ATOM   6598 1HZ  LYS A 442      39.362  18.864  24.499  1.00  0.61           H  
ATOM   6599 2HZ  LYS A 442      38.829  19.616  23.148  1.00  0.61           H  
ATOM   6600 3HZ  LYS A 442      38.787  20.404  24.599  1.00  0.61           H  
ATOM   6601  N   ALA A 443      36.203  24.779  23.356  1.00  0.64           N  
ATOM   6602  CA  ALA A 443      37.349  25.590  22.985  1.00  0.64           C  
ATOM   6603  C   ALA A 443      37.400  26.845  23.826  1.00  0.64           C  
ATOM   6604  O   ALA A 443      38.469  27.271  24.245  1.00  0.64           O  
ATOM   6605  CB  ALA A 443      37.284  25.948  21.517  1.00  0.64           C  
ATOM   6606  H   ALA A 443      35.513  24.554  22.644  1.00  0.64           H  
ATOM   6607  HA  ALA A 443      38.254  25.014  23.177  1.00  0.64           H  
ATOM   6608 1HB  ALA A 443      38.157  26.539  21.244  1.00  0.64           H  
ATOM   6609 2HB  ALA A 443      37.270  25.034  20.919  1.00  0.64           H  
ATOM   6610 3HB  ALA A 443      36.378  26.517  21.326  1.00  0.64           H  
ATOM   6611  N   VAL A 444      36.246  27.423  24.132  1.00  0.69           N  
ATOM   6612  CA  VAL A 444      36.255  28.595  24.971  1.00  0.69           C  
ATOM   6613  C   VAL A 444      36.751  28.246  26.366  1.00  0.69           C  
ATOM   6614  O   VAL A 444      37.662  28.901  26.865  1.00  0.69           O  
ATOM   6615  CB  VAL A 444      34.862  29.234  25.051  1.00  0.69           C  
ATOM   6616  CG1 VAL A 444      34.870  30.314  26.101  1.00  0.69           C  
ATOM   6617  CG2 VAL A 444      34.509  29.854  23.703  1.00  0.69           C  
ATOM   6618  H   VAL A 444      35.371  27.061  23.760  1.00  0.69           H  
ATOM   6619  HA  VAL A 444      36.936  29.325  24.534  1.00  0.69           H  
ATOM   6620  HB  VAL A 444      34.127  28.478  25.329  1.00  0.69           H  
ATOM   6621 1HG1 VAL A 444      33.885  30.759  26.158  1.00  0.69           H  
ATOM   6622 2HG1 VAL A 444      35.133  29.886  27.062  1.00  0.69           H  
ATOM   6623 3HG1 VAL A 444      35.605  31.071  25.840  1.00  0.69           H  
ATOM   6624 1HG2 VAL A 444      33.531  30.309  23.772  1.00  0.69           H  
ATOM   6625 2HG2 VAL A 444      35.248  30.605  23.451  1.00  0.69           H  
ATOM   6626 3HG2 VAL A 444      34.500  29.108  22.932  1.00  0.69           H  
ATOM   6627  N   GLU A 445      36.228  27.174  26.975  1.00  0.78           N  
ATOM   6628  CA  GLU A 445      36.664  26.807  28.327  1.00  0.78           C  
ATOM   6629  C   GLU A 445      38.175  26.566  28.417  1.00  0.78           C  
ATOM   6630  O   GLU A 445      38.809  26.898  29.419  1.00  0.78           O  
ATOM   6631  CB  GLU A 445      35.925  25.569  28.840  1.00  0.78           C  
ATOM   6632  CG  GLU A 445      36.326  25.184  30.284  1.00  0.78           C  
ATOM   6633  CD  GLU A 445      35.575  24.005  30.861  1.00  0.78           C  
ATOM   6634  OE1 GLU A 445      34.367  24.001  30.820  1.00  0.78           O  
ATOM   6635  OE2 GLU A 445      36.218  23.106  31.349  1.00  0.78           O  
ATOM   6636  H   GLU A 445      35.495  26.631  26.512  1.00  0.78           H  
ATOM   6637  HA  GLU A 445      36.426  27.641  28.990  1.00  0.78           H  
ATOM   6638 1HB  GLU A 445      34.851  25.748  28.808  1.00  0.78           H  
ATOM   6639 2HB  GLU A 445      36.137  24.722  28.184  1.00  0.78           H  
ATOM   6640 1HG  GLU A 445      37.391  24.952  30.289  1.00  0.78           H  
ATOM   6641 2HG  GLU A 445      36.173  26.051  30.926  1.00  0.78           H  
ATOM   6642  N   GLU A 446      38.760  25.979  27.375  1.00  0.90           N  
ATOM   6643  CA  GLU A 446      40.197  25.706  27.358  1.00  0.90           C  
ATOM   6644  C   GLU A 446      41.071  26.971  27.299  1.00  0.90           C  
ATOM   6645  O   GLU A 446      42.272  26.914  27.579  1.00  0.90           O  
ATOM   6646  CB  GLU A 446      40.568  24.793  26.182  1.00  0.90           C  
ATOM   6647  CG  GLU A 446      40.049  23.360  26.300  1.00  0.90           C  
ATOM   6648  CD  GLU A 446      40.492  22.457  25.169  1.00  0.90           C  
ATOM   6649  OE1 GLU A 446      41.256  22.884  24.334  1.00  0.90           O  
ATOM   6650  OE2 GLU A 446      40.055  21.318  25.150  1.00  0.90           O  
ATOM   6651  H   GLU A 446      38.178  25.695  26.583  1.00  0.90           H  
ATOM   6652  HA  GLU A 446      40.442  25.179  28.279  1.00  0.90           H  
ATOM   6653 1HB  GLU A 446      40.160  25.219  25.261  1.00  0.90           H  
ATOM   6654 2HB  GLU A 446      41.651  24.759  26.074  1.00  0.90           H  
ATOM   6655 1HG  GLU A 446      40.397  22.941  27.243  1.00  0.90           H  
ATOM   6656 2HG  GLU A 446      38.961  23.388  26.330  1.00  0.90           H  
ATOM   6657  N   LEU A 447      40.493  28.083  26.853  1.00  1.07           N  
ATOM   6658  CA  LEU A 447      41.208  29.335  26.649  1.00  1.07           C  
ATOM   6659  C   LEU A 447      40.902  30.405  27.699  1.00  1.07           C  
ATOM   6660  O   LEU A 447      41.790  31.157  28.112  1.00  1.07           O  
ATOM   6661  CB  LEU A 447      40.808  29.835  25.275  1.00  1.07           C  
ATOM   6662  CG  LEU A 447      41.182  28.892  24.149  1.00  1.07           C  
ATOM   6663  CD1 LEU A 447      40.596  29.391  22.895  1.00  1.07           C  
ATOM   6664  CD2 LEU A 447      42.677  28.804  24.046  1.00  1.07           C  
ATOM   6665  H   LEU A 447      39.491  28.081  26.674  1.00  1.07           H  
ATOM   6666  HA  LEU A 447      42.274  29.125  26.668  1.00  1.07           H  
ATOM   6667 1HB  LEU A 447      39.721  29.960  25.257  1.00  1.07           H  
ATOM   6668 2HB  LEU A 447      41.276  30.799  25.093  1.00  1.07           H  
ATOM   6669  HG  LEU A 447      40.780  27.905  24.350  1.00  1.07           H  
ATOM   6670 1HD1 LEU A 447      40.826  28.718  22.085  1.00  1.07           H  
ATOM   6671 2HD1 LEU A 447      39.524  29.434  23.036  1.00  1.07           H  
ATOM   6672 3HD1 LEU A 447      40.980  30.371  22.682  1.00  1.07           H  
ATOM   6673 1HD2 LEU A 447      42.934  28.132  23.248  1.00  1.07           H  
ATOM   6674 2HD2 LEU A 447      43.088  29.793  23.839  1.00  1.07           H  
ATOM   6675 3HD2 LEU A 447      43.083  28.427  24.987  1.00  1.07           H  
ATOM   6676  N   ALA A 448      39.640  30.488  28.096  1.00  1.26           N  
ATOM   6677  CA  ALA A 448      39.145  31.486  29.029  1.00  1.26           C  
ATOM   6678  C   ALA A 448      37.825  30.998  29.606  1.00  1.26           C  
ATOM   6679  O   ALA A 448      36.753  31.432  29.181  1.00  1.26           O  
ATOM   6680  OXT ALA A 448      37.845  30.343  30.645  1.00  1.26           O  
ATOM   6681  CB  ALA A 448      38.977  32.836  28.337  1.00  1.26           C  
ATOM   6682  H   ALA A 448      38.972  29.828  27.712  1.00  1.26           H  
ATOM   6683  HA  ALA A 448      39.859  31.583  29.846  1.00  1.26           H  
ATOM   6684 1HB  ALA A 448      38.615  33.579  29.043  1.00  1.26           H  
ATOM   6685 2HB  ALA A 448      39.939  33.164  27.939  1.00  1.26           H  
ATOM   6686 3HB  ALA A 448      38.265  32.730  27.524  1.00  1.26           H  
TER    6687
ENDMDL

REMARK ID 161467 MODEL 4 2021-12-11_00000199_1_11
PFRMAT TS
TARGET 2021-12-11_00000199_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9      -0.252   0.140   0.857  1.00  0.95           N  
ATOM      2  CA  PHE A   9       1.087   0.538   1.277  1.00  0.95           C  
ATOM      3  C   PHE A   9       1.195   1.999   1.706  1.00  0.95           C  
ATOM      4  O   PHE A   9       0.779   2.932   0.983  1.00  0.95           O  
ATOM      5  CB  PHE A   9       2.082   0.230   0.163  1.00  0.95           C  
ATOM      6  CG  PHE A   9       3.502   0.600   0.456  1.00  0.95           C  
ATOM      7  CD1 PHE A   9       4.108   0.237   1.637  1.00  0.95           C  
ATOM      8  CD2 PHE A   9       4.248   1.285  -0.479  1.00  0.95           C  
ATOM      9  CE1 PHE A   9       5.412   0.566   1.868  1.00  0.95           C  
ATOM     10  CE2 PHE A   9       5.549   1.612  -0.252  1.00  0.95           C  
ATOM     11  CZ  PHE A   9       6.133   1.256   0.914  1.00  0.95           C  
ATOM     12 1H   PHE A   9      -0.312  -0.869   0.849  1.00  0.95           H  
ATOM     13 2H   PHE A   9      -0.938   0.510   1.495  1.00  0.95           H  
ATOM     14 3H   PHE A   9      -0.430   0.485  -0.074  1.00  0.95           H  
ATOM     15  HA  PHE A   9       1.365  -0.066   2.141  1.00  0.95           H  
ATOM     16 1HB  PHE A   9       2.054  -0.838  -0.051  1.00  0.95           H  
ATOM     17 2HB  PHE A   9       1.779   0.747  -0.749  1.00  0.95           H  
ATOM     18  HD1 PHE A   9       3.539  -0.313   2.392  1.00  0.95           H  
ATOM     19  HD2 PHE A   9       3.793   1.557  -1.412  1.00  0.95           H  
ATOM     20  HE1 PHE A   9       5.870   0.273   2.801  1.00  0.95           H  
ATOM     21  HE2 PHE A   9       6.119   2.151  -1.010  1.00  0.95           H  
ATOM     22  HZ  PHE A   9       7.162   1.512   1.080  1.00  0.95           H  
ATOM     23  N   ARG A  10       1.733   2.187   2.917  1.00  0.93           N  
ATOM     24  CA  ARG A  10       1.992   3.515   3.446  1.00  0.93           C  
ATOM     25  C   ARG A  10       3.480   3.797   3.621  1.00  0.93           C  
ATOM     26  O   ARG A  10       4.241   2.932   4.065  1.00  0.93           O  
ATOM     27  CB  ARG A  10       1.340   3.693   4.798  1.00  0.93           C  
ATOM     28  CG  ARG A  10      -0.055   4.182   4.796  1.00  0.93           C  
ATOM     29  CD  ARG A  10      -1.039   3.198   4.296  1.00  0.93           C  
ATOM     30  NE  ARG A  10      -2.398   3.717   4.362  1.00  0.93           N  
ATOM     31  CZ  ARG A  10      -3.526   3.014   4.134  1.00  0.93           C  
ATOM     32  NH1 ARG A  10      -3.487   1.734   3.850  1.00  0.93           N  
ATOM     33  NH2 ARG A  10      -4.669   3.645   4.217  1.00  0.93           N  
ATOM     34  H   ARG A  10       1.992   1.392   3.510  1.00  0.93           H  
ATOM     35  HA  ARG A  10       1.582   4.249   2.756  1.00  0.93           H  
ATOM     36 1HB  ARG A  10       1.381   2.756   5.358  1.00  0.93           H  
ATOM     37 2HB  ARG A  10       1.913   4.435   5.331  1.00  0.93           H  
ATOM     38 1HG  ARG A  10      -0.336   4.439   5.815  1.00  0.93           H  
ATOM     39 2HG  ARG A  10      -0.068   5.051   4.190  1.00  0.93           H  
ATOM     40 1HD  ARG A  10      -0.833   2.986   3.266  1.00  0.93           H  
ATOM     41 2HD  ARG A  10      -0.979   2.280   4.880  1.00  0.93           H  
ATOM     42  HE  ARG A  10      -2.527   4.719   4.546  1.00  0.93           H  
ATOM     43 1HH1 ARG A  10      -2.603   1.261   3.815  1.00  0.93           H  
ATOM     44 2HH1 ARG A  10      -4.346   1.228   3.691  1.00  0.93           H  
ATOM     45 1HH2 ARG A  10      -4.646   4.646   4.454  1.00  0.93           H  
ATOM     46 2HH2 ARG A  10      -5.538   3.167   4.062  1.00  0.93           H  
ATOM     47  N   ILE A  11       3.860   5.032   3.346  1.00  0.92           N  
ATOM     48  CA  ILE A  11       5.227   5.501   3.548  1.00  0.92           C  
ATOM     49  C   ILE A  11       5.305   6.658   4.522  1.00  0.92           C  
ATOM     50  O   ILE A  11       4.456   7.544   4.484  1.00  0.92           O  
ATOM     51  CB  ILE A  11       5.898   5.933   2.235  1.00  0.92           C  
ATOM     52  CG1 ILE A  11       6.064   4.795   1.312  1.00  0.92           C  
ATOM     53  CG2 ILE A  11       7.260   6.601   2.492  1.00  0.92           C  
ATOM     54  CD1 ILE A  11       6.451   5.271  -0.047  1.00  0.92           C  
ATOM     55  H   ILE A  11       3.160   5.671   2.957  1.00  0.92           H  
ATOM     56  HA  ILE A  11       5.805   4.678   3.952  1.00  0.92           H  
ATOM     57  HB  ILE A  11       5.240   6.609   1.732  1.00  0.92           H  
ATOM     58 1HG1 ILE A  11       6.836   4.141   1.692  1.00  0.92           H  
ATOM     59 2HG1 ILE A  11       5.141   4.232   1.245  1.00  0.92           H  
ATOM     60 1HG2 ILE A  11       7.685   6.903   1.543  1.00  0.92           H  
ATOM     61 2HG2 ILE A  11       7.149   7.479   3.115  1.00  0.92           H  
ATOM     62 3HG2 ILE A  11       7.924   5.891   2.988  1.00  0.92           H  
ATOM     63 1HD1 ILE A  11       6.583   4.426  -0.719  1.00  0.92           H  
ATOM     64 2HD1 ILE A  11       5.669   5.918  -0.421  1.00  0.92           H  
ATOM     65 3HD1 ILE A  11       7.361   5.832   0.004  1.00  0.92           H  
ATOM     66  N   VAL A  12       6.281   6.626   5.408  1.00  0.94           N  
ATOM     67  CA  VAL A  12       6.529   7.736   6.309  1.00  0.94           C  
ATOM     68  C   VAL A  12       7.904   8.316   5.948  1.00  0.94           C  
ATOM     69  O   VAL A  12       8.853   7.564   5.722  1.00  0.94           O  
ATOM     70  CB  VAL A  12       6.418   7.292   7.773  1.00  0.94           C  
ATOM     71  CG1 VAL A  12       6.699   8.446   8.694  1.00  0.94           C  
ATOM     72  CG2 VAL A  12       5.034   6.765   7.986  1.00  0.94           C  
ATOM     73  H   VAL A  12       6.887   5.805   5.427  1.00  0.94           H  
ATOM     74  HA  VAL A  12       5.777   8.503   6.140  1.00  0.94           H  
ATOM     75  HB  VAL A  12       7.146   6.535   7.978  1.00  0.94           H  
ATOM     76 1HG1 VAL A  12       6.620   8.117   9.734  1.00  0.94           H  
ATOM     77 2HG1 VAL A  12       7.689   8.809   8.509  1.00  0.94           H  
ATOM     78 3HG1 VAL A  12       5.975   9.243   8.506  1.00  0.94           H  
ATOM     79 1HG2 VAL A  12       4.898   6.462   8.992  1.00  0.94           H  
ATOM     80 2HG2 VAL A  12       4.341   7.534   7.767  1.00  0.94           H  
ATOM     81 3HG2 VAL A  12       4.865   5.930   7.323  1.00  0.94           H  
ATOM     82  N   VAL A  13       8.001   9.644   5.849  1.00  0.98           N  
ATOM     83  CA  VAL A  13       9.250  10.284   5.389  1.00  0.98           C  
ATOM     84  C   VAL A  13      10.181  10.809   6.488  1.00  0.98           C  
ATOM     85  O   VAL A  13      10.944  11.752   6.268  1.00  0.98           O  
ATOM     86  CB  VAL A  13       8.942  11.462   4.452  1.00  0.98           C  
ATOM     87  CG1 VAL A  13       8.227  10.989   3.243  1.00  0.98           C  
ATOM     88  CG2 VAL A  13       8.110  12.441   5.145  1.00  0.98           C  
ATOM     89  H   VAL A  13       7.163  10.201   6.042  1.00  0.98           H  
ATOM     90  HA  VAL A  13       9.808   9.541   4.817  1.00  0.98           H  
ATOM     91  HB  VAL A  13       9.883  11.918   4.141  1.00  0.98           H  
ATOM     92 1HG1 VAL A  13       8.016  11.829   2.578  1.00  0.98           H  
ATOM     93 2HG1 VAL A  13       8.828  10.256   2.726  1.00  0.98           H  
ATOM     94 3HG1 VAL A  13       7.297  10.542   3.580  1.00  0.98           H  
ATOM     95 1HG2 VAL A  13       7.902  13.279   4.492  1.00  0.98           H  
ATOM     96 2HG2 VAL A  13       7.202  11.951   5.413  1.00  0.98           H  
ATOM     97 3HG2 VAL A  13       8.621  12.784   6.023  1.00  0.98           H  
ATOM     98  N   GLY A  14      10.106  10.210   7.663  1.00  1.03           N  
ATOM     99  CA  GLY A  14      11.003  10.534   8.762  1.00  1.03           C  
ATOM    100  C   GLY A  14      10.593   9.756   9.994  1.00  1.03           C  
ATOM    101  O   GLY A  14       9.530   9.141  10.013  1.00  1.03           O  
ATOM    102  H   GLY A  14       9.436   9.466   7.770  1.00  1.03           H  
ATOM    103 1HA  GLY A  14      12.026  10.277   8.484  1.00  1.03           H  
ATOM    104 2HA  GLY A  14      10.975  11.602   8.965  1.00  1.03           H  
ATOM    105  N   LEU A  15      11.395   9.801  11.050  1.00  1.08           N  
ATOM    106  CA  LEU A  15      10.997   9.048  12.225  1.00  1.08           C  
ATOM    107  C   LEU A  15      11.215   9.786  13.531  1.00  1.08           C  
ATOM    108  O   LEU A  15      11.886   9.285  14.429  1.00  1.08           O  
ATOM    109  CB  LEU A  15      11.727   7.723  12.360  1.00  1.08           C  
ATOM    110  CG  LEU A  15      10.993   6.840  13.322  1.00  1.08           C  
ATOM    111  CD1 LEU A  15       9.701   6.435  12.638  1.00  1.08           C  
ATOM    112  CD2 LEU A  15      11.798   5.673  13.749  1.00  1.08           C  
ATOM    113  H   LEU A  15      12.271  10.308  11.027  1.00  1.08           H  
ATOM    114  HA  LEU A  15       9.938   8.835  12.150  1.00  1.08           H  
ATOM    115 1HB  LEU A  15      11.782   7.232  11.392  1.00  1.08           H  
ATOM    116 2HB  LEU A  15      12.740   7.898  12.734  1.00  1.08           H  
ATOM    117  HG  LEU A  15      10.734   7.430  14.199  1.00  1.08           H  
ATOM    118 1HD1 LEU A  15       9.130   5.843  13.289  1.00  1.08           H  
ATOM    119 2HD1 LEU A  15       9.141   7.317  12.358  1.00  1.08           H  
ATOM    120 3HD1 LEU A  15       9.918   5.864  11.757  1.00  1.08           H  
ATOM    121 1HD2 LEU A  15      11.227   5.063  14.453  1.00  1.08           H  
ATOM    122 2HD2 LEU A  15      12.029   5.102  12.895  1.00  1.08           H  
ATOM    123 3HD2 LEU A  15      12.713   6.018  14.230  1.00  1.08           H  
ATOM    124  N   GLY A  16      10.652  10.975  13.651  1.00  1.11           N  
ATOM    125  CA  GLY A  16      10.764  11.671  14.921  1.00  1.11           C  
ATOM    126  C   GLY A  16       9.697  11.047  15.796  1.00  1.11           C  
ATOM    127  O   GLY A  16       9.029  10.104  15.358  1.00  1.11           O  
ATOM    128  H   GLY A  16      10.137  11.377  12.881  1.00  1.11           H  
ATOM    129 1HA  GLY A  16      11.755  11.530  15.356  1.00  1.11           H  
ATOM    130 2HA  GLY A  16      10.585  12.739  14.791  1.00  1.11           H  
ATOM    131  N   LYS A  17       9.437  11.586  16.983  1.00  1.10           N  
ATOM    132  CA  LYS A  17       8.422  10.949  17.827  1.00  1.10           C  
ATOM    133  C   LYS A  17       7.043  10.876  17.152  1.00  1.10           C  
ATOM    134  O   LYS A  17       6.263   9.955  17.404  1.00  1.10           O  
ATOM    135  CB  LYS A  17       8.297  11.682  19.160  1.00  1.10           C  
ATOM    136  CG  LYS A  17       7.746  13.087  19.043  1.00  1.10           C  
ATOM    137  CD  LYS A  17       7.646  13.779  20.383  1.00  1.10           C  
ATOM    138  CE  LYS A  17       7.038  15.141  20.199  1.00  1.10           C  
ATOM    139  NZ  LYS A  17       6.910  15.879  21.450  1.00  1.10           N  
ATOM    140  H   LYS A  17       9.965  12.380  17.317  1.00  1.10           H  
ATOM    141  HA  LYS A  17       8.747   9.935  18.040  1.00  1.10           H  
ATOM    142 1HB  LYS A  17       7.636  11.122  19.821  1.00  1.10           H  
ATOM    143 2HB  LYS A  17       9.273  11.737  19.642  1.00  1.10           H  
ATOM    144 1HG  LYS A  17       8.397  13.674  18.395  1.00  1.10           H  
ATOM    145 2HG  LYS A  17       6.761  13.066  18.603  1.00  1.10           H  
ATOM    146 1HD  LYS A  17       7.018  13.199  21.059  1.00  1.10           H  
ATOM    147 2HD  LYS A  17       8.634  13.885  20.825  1.00  1.10           H  
ATOM    148 1HE  LYS A  17       7.659  15.717  19.517  1.00  1.10           H  
ATOM    149 2HE  LYS A  17       6.043  15.030  19.764  1.00  1.10           H  
ATOM    150 1HZ  LYS A  17       6.477  16.779  21.207  1.00  1.10           H  
ATOM    151 2HZ  LYS A  17       6.288  15.361  22.103  1.00  1.10           H  
ATOM    152 3HZ  LYS A  17       7.803  16.027  21.879  1.00  1.10           H  
ATOM    153  N   SER A  18       6.755  11.808  16.236  1.00  1.06           N  
ATOM    154  CA  SER A  18       5.465  11.792  15.565  1.00  1.06           C  
ATOM    155  C   SER A  18       5.454  10.736  14.461  1.00  1.06           C  
ATOM    156  O   SER A  18       4.404  10.205  14.084  1.00  1.06           O  
ATOM    157  CB  SER A  18       5.207  13.148  14.935  1.00  1.06           C  
ATOM    158  OG  SER A  18       6.098  13.357  13.858  1.00  1.06           O  
ATOM    159  H   SER A  18       7.424  12.536  16.037  1.00  1.06           H  
ATOM    160  HA  SER A  18       4.686  11.561  16.293  1.00  1.06           H  
ATOM    161 1HB  SER A  18       4.180  13.190  14.576  1.00  1.06           H  
ATOM    162 2HB  SER A  18       5.325  13.935  15.678  1.00  1.06           H  
ATOM    163  HG  SER A  18       6.091  12.524  13.366  1.00  1.06           H  
ATOM    164  N   GLY A  19       6.639  10.419  13.943  1.00  1.00           N  
ATOM    165  CA  GLY A  19       6.780   9.454  12.872  1.00  1.00           C  
ATOM    166  C   GLY A  19       6.492   8.086  13.427  1.00  1.00           C  
ATOM    167  O   GLY A  19       5.607   7.374  12.956  1.00  1.00           O  
ATOM    168  H   GLY A  19       7.483  10.812  14.341  1.00  1.00           H  
ATOM    169 1HA  GLY A  19       6.088   9.685  12.062  1.00  1.00           H  
ATOM    170 2HA  GLY A  19       7.788   9.496  12.467  1.00  1.00           H  
ATOM    171  N   MET A  20       7.250   7.718  14.458  1.00  0.94           N  
ATOM    172  CA  MET A  20       7.101   6.397  15.052  1.00  0.94           C  
ATOM    173  C   MET A  20       5.744   6.224  15.688  1.00  0.94           C  
ATOM    174  O   MET A  20       5.196   5.127  15.674  1.00  0.94           O  
ATOM    175  CB  MET A  20       8.236   6.165  16.045  1.00  0.94           C  
ATOM    176  CG  MET A  20       8.184   7.032  17.246  1.00  0.94           C  
ATOM    177  SD  MET A  20       9.527   6.738  18.375  1.00  0.94           S  
ATOM    178  CE  MET A  20      10.850   7.506  17.440  1.00  0.94           C  
ATOM    179  H   MET A  20       7.943   8.382  14.816  1.00  0.94           H  
ATOM    180  HA  MET A  20       7.169   5.650  14.265  1.00  0.94           H  
ATOM    181 1HB  MET A  20       8.223   5.129  16.376  1.00  0.94           H  
ATOM    182 2HB  MET A  20       9.186   6.340  15.576  1.00  0.94           H  
ATOM    183 1HG  MET A  20       8.224   8.058  16.912  1.00  0.94           H  
ATOM    184 2HG  MET A  20       7.254   6.880  17.785  1.00  0.94           H  
ATOM    185 1HE  MET A  20      11.774   7.437  18.002  1.00  0.94           H  
ATOM    186 2HE  MET A  20      10.969   7.002  16.489  1.00  0.94           H  
ATOM    187 3HE  MET A  20      10.624   8.555  17.260  1.00  0.94           H  
ATOM    188  N   SER A  21       5.140   7.306  16.173  1.00  0.89           N  
ATOM    189  CA  SER A  21       3.817   7.190  16.744  1.00  0.89           C  
ATOM    190  C   SER A  21       2.832   6.783  15.657  1.00  0.89           C  
ATOM    191  O   SER A  21       2.028   5.864  15.839  1.00  0.89           O  
ATOM    192  CB  SER A  21       3.410   8.488  17.367  1.00  0.89           C  
ATOM    193  OG  SER A  21       2.153   8.373  17.935  1.00  0.89           O  
ATOM    194  H   SER A  21       5.609   8.211  16.210  1.00  0.89           H  
ATOM    195  HA  SER A  21       3.829   6.420  17.515  1.00  0.89           H  
ATOM    196 1HB  SER A  21       4.126   8.763  18.134  1.00  0.89           H  
ATOM    197 2HB  SER A  21       3.408   9.273  16.616  1.00  0.89           H  
ATOM    198  HG  SER A  21       2.281   7.807  18.729  1.00  0.89           H  
ATOM    199  N   LEU A  22       2.908   7.468  14.510  1.00  0.85           N  
ATOM    200  CA  LEU A  22       2.035   7.204  13.380  1.00  0.85           C  
ATOM    201  C   LEU A  22       2.255   5.832  12.789  1.00  0.85           C  
ATOM    202  O   LEU A  22       1.298   5.085  12.555  1.00  0.85           O  
ATOM    203  CB  LEU A  22       2.220   8.280  12.315  1.00  0.85           C  
ATOM    204  CG  LEU A  22       1.258   8.203  11.183  1.00  0.85           C  
ATOM    205  CD1 LEU A  22       0.964   9.595  10.724  1.00  0.85           C  
ATOM    206  CD2 LEU A  22       1.847   7.379  10.041  1.00  0.85           C  
ATOM    207  H   LEU A  22       3.585   8.228  14.417  1.00  0.85           H  
ATOM    208  HA  LEU A  22       1.012   7.229  13.733  1.00  0.85           H  
ATOM    209 1HB  LEU A  22       2.143   9.259  12.777  1.00  0.85           H  
ATOM    210 2HB  LEU A  22       3.229   8.184  11.904  1.00  0.85           H  
ATOM    211  HG  LEU A  22       0.352   7.741  11.522  1.00  0.85           H  
ATOM    212 1HD1 LEU A  22       0.256   9.548   9.949  1.00  0.85           H  
ATOM    213 2HD1 LEU A  22       0.549  10.161  11.539  1.00  0.85           H  
ATOM    214 3HD1 LEU A  22       1.876  10.076  10.380  1.00  0.85           H  
ATOM    215 1HD2 LEU A  22       1.141   7.339   9.221  1.00  0.85           H  
ATOM    216 2HD2 LEU A  22       2.767   7.849   9.705  1.00  0.85           H  
ATOM    217 3HD2 LEU A  22       2.059   6.369  10.382  1.00  0.85           H  
ATOM    218  N   VAL A  23       3.517   5.468  12.570  1.00  0.83           N  
ATOM    219  CA  VAL A  23       3.779   4.172  11.981  1.00  0.83           C  
ATOM    220  C   VAL A  23       3.233   3.093  12.881  1.00  0.83           C  
ATOM    221  O   VAL A  23       2.561   2.178  12.408  1.00  0.83           O  
ATOM    222  CB  VAL A  23       5.283   3.895  11.847  1.00  0.83           C  
ATOM    223  CG1 VAL A  23       5.455   2.474  11.455  1.00  0.83           C  
ATOM    224  CG2 VAL A  23       5.902   4.748  10.829  1.00  0.83           C  
ATOM    225  H   VAL A  23       4.279   6.106  12.785  1.00  0.83           H  
ATOM    226  HA  VAL A  23       3.302   4.113  11.007  1.00  0.83           H  
ATOM    227  HB  VAL A  23       5.764   4.061  12.813  1.00  0.83           H  
ATOM    228 1HG1 VAL A  23       6.496   2.258  11.370  1.00  0.83           H  
ATOM    229 2HG1 VAL A  23       5.008   1.829  12.209  1.00  0.83           H  
ATOM    230 3HG1 VAL A  23       4.971   2.302  10.500  1.00  0.83           H  
ATOM    231 1HG2 VAL A  23       6.951   4.516  10.774  1.00  0.83           H  
ATOM    232 2HG2 VAL A  23       5.426   4.538   9.877  1.00  0.83           H  
ATOM    233 3HG2 VAL A  23       5.777   5.790  11.095  1.00  0.83           H  
ATOM    234  N   ARG A  24       3.489   3.200  14.183  1.00  0.83           N  
ATOM    235  CA  ARG A  24       3.018   2.202  15.115  1.00  0.83           C  
ATOM    236  C   ARG A  24       1.503   2.160  15.194  1.00  0.83           C  
ATOM    237  O   ARG A  24       0.918   1.082  15.138  1.00  0.83           O  
ATOM    238  CB  ARG A  24       3.587   2.497  16.478  1.00  0.83           C  
ATOM    239  CG  ARG A  24       5.061   2.253  16.579  1.00  0.83           C  
ATOM    240  CD  ARG A  24       5.594   2.724  17.873  1.00  0.83           C  
ATOM    241  NE  ARG A  24       7.016   2.477  18.015  1.00  0.83           N  
ATOM    242  CZ  ARG A  24       7.808   3.111  18.894  1.00  0.83           C  
ATOM    243  NH1 ARG A  24       7.305   4.048  19.671  1.00  0.83           N  
ATOM    244  NH2 ARG A  24       9.086   2.800  18.983  1.00  0.83           N  
ATOM    245  H   ARG A  24       4.041   3.979  14.547  1.00  0.83           H  
ATOM    246  HA  ARG A  24       3.383   1.230  14.788  1.00  0.83           H  
ATOM    247 1HB  ARG A  24       3.395   3.541  16.737  1.00  0.83           H  
ATOM    248 2HB  ARG A  24       3.095   1.876  17.220  1.00  0.83           H  
ATOM    249 1HG  ARG A  24       5.233   1.208  16.475  1.00  0.83           H  
ATOM    250 2HG  ARG A  24       5.576   2.767  15.776  1.00  0.83           H  
ATOM    251 1HD  ARG A  24       5.424   3.798  17.962  1.00  0.83           H  
ATOM    252 2HD  ARG A  24       5.078   2.207  18.678  1.00  0.83           H  
ATOM    253  HE  ARG A  24       7.431   1.760  17.432  1.00  0.83           H  
ATOM    254 1HH1 ARG A  24       6.324   4.292  19.603  1.00  0.83           H  
ATOM    255 2HH1 ARG A  24       7.902   4.527  20.330  1.00  0.83           H  
ATOM    256 1HH2 ARG A  24       9.473   2.071  18.400  1.00  0.83           H  
ATOM    257 2HH2 ARG A  24       9.677   3.282  19.643  1.00  0.83           H  
ATOM    258  N   TYR A  25       0.837   3.315  15.248  1.00  0.84           N  
ATOM    259  CA  TYR A  25      -0.617   3.285  15.327  1.00  0.84           C  
ATOM    260  C   TYR A  25      -1.204   2.548  14.135  1.00  0.84           C  
ATOM    261  O   TYR A  25      -2.015   1.626  14.276  1.00  0.84           O  
ATOM    262  CB  TYR A  25      -1.212   4.694  15.414  1.00  0.84           C  
ATOM    263  CG  TYR A  25      -2.722   4.660  15.388  1.00  0.84           C  
ATOM    264  CD1 TYR A  25      -3.443   4.321  16.533  1.00  0.84           C  
ATOM    265  CD2 TYR A  25      -3.382   4.933  14.212  1.00  0.84           C  
ATOM    266  CE1 TYR A  25      -4.821   4.241  16.471  1.00  0.84           C  
ATOM    267  CE2 TYR A  25      -4.744   4.854  14.147  1.00  0.84           C  
ATOM    268  CZ  TYR A  25      -5.468   4.505  15.261  1.00  0.84           C  
ATOM    269  OH  TYR A  25      -6.835   4.390  15.180  1.00  0.84           O  
ATOM    270  H   TYR A  25       1.328   4.209  15.278  1.00  0.84           H  
ATOM    271  HA  TYR A  25      -0.901   2.741  16.225  1.00  0.84           H  
ATOM    272 1HB  TYR A  25      -0.887   5.185  16.337  1.00  0.84           H  
ATOM    273 2HB  TYR A  25      -0.859   5.299  14.574  1.00  0.84           H  
ATOM    274  HD1 TYR A  25      -2.922   4.105  17.466  1.00  0.84           H  
ATOM    275  HD2 TYR A  25      -2.816   5.196  13.336  1.00  0.84           H  
ATOM    276  HE1 TYR A  25      -5.393   3.964  17.356  1.00  0.84           H  
ATOM    277  HE2 TYR A  25      -5.254   5.054  13.207  1.00  0.84           H  
ATOM    278  HH  TYR A  25      -7.147   4.676  14.280  1.00  0.84           H  
ATOM    279  N   LEU A  26      -0.799   2.958  12.948  1.00  0.87           N  
ATOM    280  CA  LEU A  26      -1.352   2.349  11.768  1.00  0.87           C  
ATOM    281  C   LEU A  26      -0.887   0.902  11.565  1.00  0.87           C  
ATOM    282  O   LEU A  26      -1.664   0.072  11.074  1.00  0.87           O  
ATOM    283  CB  LEU A  26      -1.069   3.248  10.588  1.00  0.87           C  
ATOM    284  CG  LEU A  26      -1.857   4.570  10.593  1.00  0.87           C  
ATOM    285  CD1 LEU A  26      -1.479   5.425   9.377  1.00  0.87           C  
ATOM    286  CD2 LEU A  26      -3.367   4.269  10.638  1.00  0.87           C  
ATOM    287  H   LEU A  26      -0.102   3.702  12.865  1.00  0.87           H  
ATOM    288  HA  LEU A  26      -2.432   2.328  11.888  1.00  0.87           H  
ATOM    289 1HB  LEU A  26      -0.032   3.531  10.697  1.00  0.87           H  
ATOM    290 2HB  LEU A  26      -1.209   2.727   9.674  1.00  0.87           H  
ATOM    291  HG  LEU A  26      -1.578   5.130  11.478  1.00  0.87           H  
ATOM    292 1HD1 LEU A  26      -2.026   6.355   9.391  1.00  0.87           H  
ATOM    293 2HD1 LEU A  26      -0.427   5.638   9.405  1.00  0.87           H  
ATOM    294 3HD1 LEU A  26      -1.725   4.889   8.461  1.00  0.87           H  
ATOM    295 1HD2 LEU A  26      -3.922   5.196  10.676  1.00  0.87           H  
ATOM    296 2HD2 LEU A  26      -3.673   3.724   9.770  1.00  0.87           H  
ATOM    297 3HD2 LEU A  26      -3.596   3.680  11.522  1.00  0.87           H  
ATOM    298  N   ALA A  27       0.350   0.575  11.968  1.00  0.91           N  
ATOM    299  CA  ALA A  27       0.837  -0.797  11.874  1.00  0.91           C  
ATOM    300  C   ALA A  27      -0.029  -1.706  12.753  1.00  0.91           C  
ATOM    301  O   ALA A  27      -0.361  -2.828  12.367  1.00  0.91           O  
ATOM    302  CB  ALA A  27       2.299  -0.880  12.291  1.00  0.91           C  
ATOM    303  H   ALA A  27       0.980   1.282  12.337  1.00  0.91           H  
ATOM    304  HA  ALA A  27       0.742  -1.126  10.841  1.00  0.91           H  
ATOM    305 1HB  ALA A  27       2.645  -1.888  12.201  1.00  0.91           H  
ATOM    306 2HB  ALA A  27       2.897  -0.234  11.644  1.00  0.91           H  
ATOM    307 3HB  ALA A  27       2.398  -0.550  13.324  1.00  0.91           H  
ATOM    308  N   ARG A  28      -0.438  -1.199  13.928  1.00  0.93           N  
ATOM    309  CA  ARG A  28      -1.286  -1.929  14.877  1.00  0.93           C  
ATOM    310  C   ARG A  28      -2.667  -2.181  14.280  1.00  0.93           C  
ATOM    311  O   ARG A  28      -3.324  -3.176  14.592  1.00  0.93           O  
ATOM    312  CB  ARG A  28      -1.396  -1.155  16.180  1.00  0.93           C  
ATOM    313  CG  ARG A  28      -0.109  -1.124  17.010  1.00  0.93           C  
ATOM    314  CD  ARG A  28      -0.219  -0.141  18.109  1.00  0.93           C  
ATOM    315  NE  ARG A  28       1.036   0.053  18.802  1.00  0.93           N  
ATOM    316  CZ  ARG A  28       1.286   1.077  19.638  1.00  0.93           C  
ATOM    317  NH1 ARG A  28       0.348   1.974  19.886  1.00  0.93           N  
ATOM    318  NH2 ARG A  28       2.471   1.186  20.201  1.00  0.93           N  
ATOM    319  H   ARG A  28      -0.116  -0.270  14.202  1.00  0.93           H  
ATOM    320  HA  ARG A  28      -0.818  -2.889  15.089  1.00  0.93           H  
ATOM    321 1HB  ARG A  28      -1.670  -0.128  15.973  1.00  0.93           H  
ATOM    322 2HB  ARG A  28      -2.183  -1.586  16.796  1.00  0.93           H  
ATOM    323 1HG  ARG A  28       0.033  -2.103  17.463  1.00  0.93           H  
ATOM    324 2HG  ARG A  28       0.750  -0.902  16.396  1.00  0.93           H  
ATOM    325 1HD  ARG A  28      -0.528   0.817  17.695  1.00  0.93           H  
ATOM    326 2HD  ARG A  28      -0.960  -0.481  18.830  1.00  0.93           H  
ATOM    327  HE  ARG A  28       1.779  -0.613  18.634  1.00  0.93           H  
ATOM    328 1HH1 ARG A  28      -0.559   1.886  19.450  1.00  0.93           H  
ATOM    329 2HH1 ARG A  28       0.538   2.749  20.511  1.00  0.93           H  
ATOM    330 1HH2 ARG A  28       3.193   0.495  19.990  1.00  0.93           H  
ATOM    331 2HH2 ARG A  28       2.666   1.956  20.827  1.00  0.93           H  
ATOM    332  N   ARG A  29      -3.082  -1.297  13.368  1.00  0.94           N  
ATOM    333  CA  ARG A  29      -4.354  -1.426  12.668  1.00  0.94           C  
ATOM    334  C   ARG A  29      -4.251  -2.348  11.436  1.00  0.94           C  
ATOM    335  O   ARG A  29      -5.237  -2.530  10.718  1.00  0.94           O  
ATOM    336  CB  ARG A  29      -4.903  -0.067  12.230  1.00  0.94           C  
ATOM    337  CG  ARG A  29      -5.298   0.902  13.354  1.00  0.94           C  
ATOM    338  CD  ARG A  29      -6.464   0.379  14.146  1.00  0.94           C  
ATOM    339  NE  ARG A  29      -7.010   1.377  15.064  1.00  0.94           N  
ATOM    340  CZ  ARG A  29      -7.784   1.128  16.125  1.00  0.94           C  
ATOM    341  NH1 ARG A  29      -8.118  -0.101  16.463  1.00  0.94           N  
ATOM    342  NH2 ARG A  29      -8.192   2.165  16.819  1.00  0.94           N  
ATOM    343  H   ARG A  29      -2.506  -0.472  13.198  1.00  0.94           H  
ATOM    344  HA  ARG A  29      -5.074  -1.865  13.358  1.00  0.94           H  
ATOM    345 1HB  ARG A  29      -4.152   0.441  11.634  1.00  0.94           H  
ATOM    346 2HB  ARG A  29      -5.774  -0.215  11.594  1.00  0.94           H  
ATOM    347 1HG  ARG A  29      -4.457   1.031  14.034  1.00  0.94           H  
ATOM    348 2HG  ARG A  29      -5.569   1.871  12.930  1.00  0.94           H  
ATOM    349 1HD  ARG A  29      -7.258   0.076  13.463  1.00  0.94           H  
ATOM    350 2HD  ARG A  29      -6.142  -0.482  14.731  1.00  0.94           H  
ATOM    351  HE  ARG A  29      -6.831   2.361  14.884  1.00  0.94           H  
ATOM    352 1HH1 ARG A  29      -7.788  -0.883  15.914  1.00  0.94           H  
ATOM    353 2HH1 ARG A  29      -8.703  -0.261  17.271  1.00  0.94           H  
ATOM    354 1HH2 ARG A  29      -7.890   3.090  16.498  1.00  0.94           H  
ATOM    355 2HH2 ARG A  29      -8.774   2.050  17.637  1.00  0.94           H  
ATOM    356  N   GLY A  30      -3.069  -2.935  11.191  1.00  0.93           N  
ATOM    357  CA  GLY A  30      -2.874  -3.852  10.074  1.00  0.93           C  
ATOM    358  C   GLY A  30      -2.361  -3.236   8.771  1.00  0.93           C  
ATOM    359  O   GLY A  30      -2.395  -3.893   7.728  1.00  0.93           O  
ATOM    360  H   GLY A  30      -2.269  -2.763  11.796  1.00  0.93           H  
ATOM    361 1HA  GLY A  30      -2.171  -4.622  10.392  1.00  0.93           H  
ATOM    362 2HA  GLY A  30      -3.814  -4.364   9.877  1.00  0.93           H  
ATOM    363  N   LEU A  31      -1.885  -1.993   8.796  1.00  0.91           N  
ATOM    364  CA  LEU A  31      -1.405  -1.394   7.556  1.00  0.91           C  
ATOM    365  C   LEU A  31       0.106  -1.608   7.405  1.00  0.91           C  
ATOM    366  O   LEU A  31       0.839  -1.393   8.366  1.00  0.91           O  
ATOM    367  CB  LEU A  31      -1.672   0.105   7.579  1.00  0.91           C  
ATOM    368  CG  LEU A  31      -3.081   0.545   7.276  1.00  0.91           C  
ATOM    369  CD1 LEU A  31      -4.052  -0.087   8.262  1.00  0.91           C  
ATOM    370  CD2 LEU A  31      -3.135   2.010   7.428  1.00  0.91           C  
ATOM    371  H   LEU A  31      -1.857  -1.454   9.664  1.00  0.91           H  
ATOM    372  HA  LEU A  31      -1.963  -1.841   6.745  1.00  0.91           H  
ATOM    373 1HB  LEU A  31      -1.424   0.478   8.564  1.00  0.91           H  
ATOM    374 2HB  LEU A  31      -1.007   0.584   6.858  1.00  0.91           H  
ATOM    375  HG  LEU A  31      -3.354   0.253   6.268  1.00  0.91           H  
ATOM    376 1HD1 LEU A  31      -5.062   0.257   8.053  1.00  0.91           H  
ATOM    377 2HD1 LEU A  31      -4.025  -1.161   8.174  1.00  0.91           H  
ATOM    378 3HD1 LEU A  31      -3.774   0.201   9.275  1.00  0.91           H  
ATOM    379 1HD2 LEU A  31      -4.141   2.372   7.222  1.00  0.91           H  
ATOM    380 2HD2 LEU A  31      -2.874   2.232   8.423  1.00  0.91           H  
ATOM    381 3HD2 LEU A  31      -2.438   2.477   6.766  1.00  0.91           H  
ATOM    382  N   PRO A  32       0.605  -2.074   6.242  1.00  0.88           N  
ATOM    383  CA  PRO A  32       2.022  -2.228   5.961  1.00  0.88           C  
ATOM    384  C   PRO A  32       2.682  -0.876   5.778  1.00  0.88           C  
ATOM    385  O   PRO A  32       2.103   0.013   5.130  1.00  0.88           O  
ATOM    386  CB  PRO A  32       2.022  -3.048   4.668  1.00  0.88           C  
ATOM    387  CG  PRO A  32       0.698  -2.733   4.005  1.00  0.88           C  
ATOM    388  CD  PRO A  32      -0.283  -2.486   5.148  1.00  0.88           C  
ATOM    389  HA  PRO A  32       2.500  -2.782   6.782  1.00  0.88           H  
ATOM    390 1HB  PRO A  32       2.890  -2.763   4.054  1.00  0.88           H  
ATOM    391 2HB  PRO A  32       2.140  -4.117   4.907  1.00  0.88           H  
ATOM    392 1HG  PRO A  32       0.806  -1.876   3.356  1.00  0.88           H  
ATOM    393 2HG  PRO A  32       0.391  -3.578   3.368  1.00  0.88           H  
ATOM    394 1HD  PRO A  32      -0.952  -1.668   4.853  1.00  0.88           H  
ATOM    395 2HD  PRO A  32      -0.830  -3.410   5.416  1.00  0.88           H  
ATOM    396  N   PHE A  33       3.906  -0.764   6.291  1.00  0.86           N  
ATOM    397  CA  PHE A  33       4.698   0.458   6.211  1.00  0.86           C  
ATOM    398  C   PHE A  33       6.104   0.374   5.755  1.00  0.86           C  
ATOM    399  O   PHE A  33       6.772  -0.646   5.911  1.00  0.86           O  
ATOM    400  CB  PHE A  33       4.778   1.193   7.542  1.00  0.86           C  
ATOM    401  CG  PHE A  33       3.646   1.873   7.891  1.00  0.86           C  
ATOM    402  CD1 PHE A  33       2.607   1.291   8.504  1.00  0.86           C  
ATOM    403  CD2 PHE A  33       3.630   3.213   7.602  1.00  0.86           C  
ATOM    404  CE1 PHE A  33       1.537   2.025   8.786  1.00  0.86           C  
ATOM    405  CE2 PHE A  33       2.569   3.963   7.903  1.00  0.86           C  
ATOM    406  CZ  PHE A  33       1.521   3.374   8.472  1.00  0.86           C  
ATOM    407  H   PHE A  33       4.313  -1.563   6.788  1.00  0.86           H  
ATOM    408  HA  PHE A  33       4.179   1.107   5.519  1.00  0.86           H  
ATOM    409 1HB  PHE A  33       4.979   0.482   8.311  1.00  0.86           H  
ATOM    410 2HB  PHE A  33       5.607   1.902   7.529  1.00  0.86           H  
ATOM    411  HD1 PHE A  33       2.633   0.226   8.742  1.00  0.86           H  
ATOM    412  HD2 PHE A  33       4.502   3.655   7.111  1.00  0.86           H  
ATOM    413  HE1 PHE A  33       0.691   1.545   9.253  1.00  0.86           H  
ATOM    414  HE2 PHE A  33       2.545   5.025   7.668  1.00  0.86           H  
ATOM    415  HZ  PHE A  33       0.677   3.959   8.679  1.00  0.86           H  
ATOM    416  N   ALA A  34       6.558   1.518   5.286  1.00  0.86           N  
ATOM    417  CA  ALA A  34       7.955   1.747   5.063  1.00  0.86           C  
ATOM    418  C   ALA A  34       8.305   3.133   5.585  1.00  0.86           C  
ATOM    419  O   ALA A  34       7.500   4.058   5.473  1.00  0.86           O  
ATOM    420  CB  ALA A  34       8.300   1.635   3.616  1.00  0.86           C  
ATOM    421  H   ALA A  34       5.879   2.251   5.079  1.00  0.86           H  
ATOM    422  HA  ALA A  34       8.504   1.012   5.623  1.00  0.86           H  
ATOM    423 1HB  ALA A  34       9.368   1.794   3.518  1.00  0.86           H  
ATOM    424 2HB  ALA A  34       8.056   0.640   3.258  1.00  0.86           H  
ATOM    425 3HB  ALA A  34       7.743   2.382   3.071  1.00  0.86           H  
ATOM    426  N   VAL A  35       9.493   3.264   6.151  1.00  0.90           N  
ATOM    427  CA  VAL A  35       9.973   4.527   6.687  1.00  0.90           C  
ATOM    428  C   VAL A  35      11.287   4.945   6.068  1.00  0.90           C  
ATOM    429  O   VAL A  35      12.225   4.149   6.019  1.00  0.90           O  
ATOM    430  CB  VAL A  35      10.202   4.408   8.204  1.00  0.90           C  
ATOM    431  CG1 VAL A  35      10.736   5.733   8.764  1.00  0.90           C  
ATOM    432  CG2 VAL A  35       8.933   4.006   8.877  1.00  0.90           C  
ATOM    433  H   VAL A  35      10.067   2.432   6.239  1.00  0.90           H  
ATOM    434  HA  VAL A  35       9.230   5.296   6.493  1.00  0.90           H  
ATOM    435  HB  VAL A  35      10.959   3.649   8.386  1.00  0.90           H  
ATOM    436 1HG1 VAL A  35      10.913   5.626   9.814  1.00  0.90           H  
ATOM    437 2HG1 VAL A  35      11.672   5.997   8.280  1.00  0.90           H  
ATOM    438 3HG1 VAL A  35      10.003   6.528   8.595  1.00  0.90           H  
ATOM    439 1HG2 VAL A  35       9.116   3.912   9.936  1.00  0.90           H  
ATOM    440 2HG2 VAL A  35       8.182   4.751   8.704  1.00  0.90           H  
ATOM    441 3HG2 VAL A  35       8.596   3.059   8.479  1.00  0.90           H  
ATOM    442  N   VAL A  36      11.370   6.192   5.623  1.00  0.98           N  
ATOM    443  CA  VAL A  36      12.627   6.695   5.096  1.00  0.98           C  
ATOM    444  C   VAL A  36      13.151   7.811   5.958  1.00  0.98           C  
ATOM    445  O   VAL A  36      12.484   8.822   6.149  1.00  0.98           O  
ATOM    446  CB  VAL A  36      12.487   7.197   3.674  1.00  0.98           C  
ATOM    447  CG1 VAL A  36      13.839   7.747   3.193  1.00  0.98           C  
ATOM    448  CG2 VAL A  36      12.060   6.073   2.816  1.00  0.98           C  
ATOM    449  H   VAL A  36      10.546   6.791   5.668  1.00  0.98           H  
ATOM    450  HA  VAL A  36      13.349   5.890   5.092  1.00  0.98           H  
ATOM    451  HB  VAL A  36      11.763   8.000   3.647  1.00  0.98           H  
ATOM    452 1HG1 VAL A  36      13.759   8.099   2.186  1.00  0.98           H  
ATOM    453 2HG1 VAL A  36      14.156   8.573   3.832  1.00  0.98           H  
ATOM    454 3HG1 VAL A  36      14.593   6.956   3.233  1.00  0.98           H  
ATOM    455 1HG2 VAL A  36      11.966   6.409   1.802  1.00  0.98           H  
ATOM    456 2HG2 VAL A  36      12.788   5.294   2.858  1.00  0.98           H  
ATOM    457 3HG2 VAL A  36      11.110   5.698   3.177  1.00  0.98           H  
ATOM    458  N   ASP A  37      14.365   7.644   6.445  1.00  1.10           N  
ATOM    459  CA  ASP A  37      14.965   8.629   7.327  1.00  1.10           C  
ATOM    460  C   ASP A  37      16.312   9.038   6.757  1.00  1.10           C  
ATOM    461  O   ASP A  37      17.238   8.240   6.668  1.00  1.10           O  
ATOM    462  CB  ASP A  37      15.079   8.069   8.743  1.00  1.10           C  
ATOM    463  CG  ASP A  37      15.494   9.107   9.834  1.00  1.10           C  
ATOM    464  OD1 ASP A  37      16.296  10.002   9.599  1.00  1.10           O  
ATOM    465  OD2 ASP A  37      14.946   8.993  10.919  1.00  1.10           O  
ATOM    466  H   ASP A  37      14.852   6.770   6.229  1.00  1.10           H  
ATOM    467  HA  ASP A  37      14.327   9.514   7.358  1.00  1.10           H  
ATOM    468 1HB  ASP A  37      14.122   7.622   9.032  1.00  1.10           H  
ATOM    469 2HB  ASP A  37      15.819   7.265   8.740  1.00  1.10           H  
ATOM    470  N   THR A  38      16.426  10.293   6.365  1.00  1.25           N  
ATOM    471  CA  THR A  38      17.638  10.783   5.723  1.00  1.25           C  
ATOM    472  C   THR A  38      18.871  10.835   6.653  1.00  1.25           C  
ATOM    473  O   THR A  38      19.985  11.071   6.179  1.00  1.25           O  
ATOM    474  CB  THR A  38      17.378  12.161   5.091  1.00  1.25           C  
ATOM    475  OG1 THR A  38      16.982  13.088   6.103  1.00  1.25           O  
ATOM    476  CG2 THR A  38      16.266  12.045   4.046  1.00  1.25           C  
ATOM    477  H   THR A  38      15.639  10.914   6.488  1.00  1.25           H  
ATOM    478  HA  THR A  38      17.866  10.109   4.911  1.00  1.25           H  
ATOM    479  HB  THR A  38      18.289  12.519   4.614  1.00  1.25           H  
ATOM    480  HG1 THR A  38      17.673  13.140   6.771  1.00  1.25           H  
ATOM    481 1HG2 THR A  38      16.084  13.021   3.598  1.00  1.25           H  
ATOM    482 2HG2 THR A  38      16.565  11.347   3.277  1.00  1.25           H  
ATOM    483 3HG2 THR A  38      15.353  11.685   4.523  1.00  1.25           H  
ATOM    484  N   ARG A  39      18.678  10.639   7.966  1.00  1.40           N  
ATOM    485  CA  ARG A  39      19.777  10.624   8.932  1.00  1.40           C  
ATOM    486  C   ARG A  39      20.435   9.241   9.010  1.00  1.40           C  
ATOM    487  O   ARG A  39      19.857   8.228   8.617  1.00  1.40           O  
ATOM    488  CB  ARG A  39      19.281  10.965  10.327  1.00  1.40           C  
ATOM    489  CG  ARG A  39      18.686  12.348  10.500  1.00  1.40           C  
ATOM    490  CD  ARG A  39      18.151  12.522  11.880  1.00  1.40           C  
ATOM    491  NE  ARG A  39      17.043  11.609  12.129  1.00  1.40           N  
ATOM    492  CZ  ARG A  39      16.427  11.431  13.325  1.00  1.40           C  
ATOM    493  NH1 ARG A  39      16.806  12.127  14.386  1.00  1.40           N  
ATOM    494  NH2 ARG A  39      15.446  10.554  13.427  1.00  1.40           N  
ATOM    495  H   ARG A  39      17.733  10.448   8.330  1.00  1.40           H  
ATOM    496  HA  ARG A  39      20.524  11.355   8.625  1.00  1.40           H  
ATOM    497 1HB  ARG A  39      18.527  10.235  10.627  1.00  1.40           H  
ATOM    498 2HB  ARG A  39      20.108  10.872  11.032  1.00  1.40           H  
ATOM    499 1HG  ARG A  39      19.443  13.107  10.313  1.00  1.40           H  
ATOM    500 2HG  ARG A  39      17.858  12.466   9.796  1.00  1.40           H  
ATOM    501 1HD  ARG A  39      18.937  12.310  12.603  1.00  1.40           H  
ATOM    502 2HD  ARG A  39      17.793  13.541  12.012  1.00  1.40           H  
ATOM    503  HE  ARG A  39      16.716  11.036  11.322  1.00  1.40           H  
ATOM    504 1HH1 ARG A  39      17.557  12.800  14.310  1.00  1.40           H  
ATOM    505 2HH1 ARG A  39      16.340  11.983  15.274  1.00  1.40           H  
ATOM    506 1HH2 ARG A  39      15.167  10.007  12.590  1.00  1.40           H  
ATOM    507 2HH2 ARG A  39      14.981  10.402  14.318  1.00  1.40           H  
ATOM    508  N   GLU A  40      21.650   9.176   9.543  1.00  1.51           N  
ATOM    509  CA  GLU A  40      22.250   7.868   9.789  1.00  1.51           C  
ATOM    510  C   GLU A  40      21.262   7.109  10.662  1.00  1.51           C  
ATOM    511  O   GLU A  40      20.722   7.695  11.598  1.00  1.51           O  
ATOM    512  CB  GLU A  40      23.608   7.994  10.477  1.00  1.51           C  
ATOM    513  CG  GLU A  40      24.325   6.663  10.701  1.00  1.51           C  
ATOM    514  CD  GLU A  40      25.697   6.817  11.317  1.00  1.51           C  
ATOM    515  OE1 GLU A  40      26.090   7.926  11.591  1.00  1.51           O  
ATOM    516  OE2 GLU A  40      26.351   5.818  11.510  1.00  1.51           O  
ATOM    517  H   GLU A  40      22.136  10.018   9.814  1.00  1.51           H  
ATOM    518  HA  GLU A  40      22.365   7.335   8.845  1.00  1.51           H  
ATOM    519 1HB  GLU A  40      24.261   8.630   9.881  1.00  1.51           H  
ATOM    520 2HB  GLU A  40      23.480   8.470  11.448  1.00  1.51           H  
ATOM    521 1HG  GLU A  40      23.715   6.045  11.364  1.00  1.51           H  
ATOM    522 2HG  GLU A  40      24.413   6.145   9.748  1.00  1.51           H  
ATOM    523  N   ASN A  41      21.010   5.835  10.350  1.00  1.56           N  
ATOM    524  CA  ASN A  41      20.010   5.044  11.070  1.00  1.56           C  
ATOM    525  C   ASN A  41      20.103   5.224  12.587  1.00  1.56           C  
ATOM    526  O   ASN A  41      21.062   4.745  13.195  1.00  1.56           O  
ATOM    527  CB  ASN A  41      20.203   3.563  10.739  1.00  1.56           C  
ATOM    528  CG  ASN A  41      19.146   2.631  11.311  1.00  1.56           C  
ATOM    529  OD1 ASN A  41      19.048   2.455  12.526  1.00  1.56           O  
ATOM    530  ND2 ASN A  41      18.372   2.015  10.454  1.00  1.56           N  
ATOM    531  H   ASN A  41      21.504   5.418   9.574  1.00  1.56           H  
ATOM    532  HA  ASN A  41      19.040   5.349  10.708  1.00  1.56           H  
ATOM    533 1HB  ASN A  41      20.232   3.435   9.660  1.00  1.56           H  
ATOM    534 2HB  ASN A  41      21.174   3.248  11.119  1.00  1.56           H  
ATOM    535 1HD2 ASN A  41      17.674   1.386  10.790  1.00  1.56           H  
ATOM    536 2HD2 ASN A  41      18.483   2.176   9.472  1.00  1.56           H  
ATOM    537  N   PRO A  42      19.129   5.903  13.234  1.00  1.53           N  
ATOM    538  CA  PRO A  42      19.088   6.115  14.658  1.00  1.53           C  
ATOM    539  C   PRO A  42      18.634   4.832  15.337  1.00  1.53           C  
ATOM    540  O   PRO A  42      17.838   4.091  14.749  1.00  1.53           O  
ATOM    541  CB  PRO A  42      18.070   7.251  14.799  1.00  1.53           C  
ATOM    542  CG  PRO A  42      17.117   7.043  13.642  1.00  1.53           C  
ATOM    543  CD  PRO A  42      17.979   6.511  12.503  1.00  1.53           C  
ATOM    544  HA  PRO A  42      20.091   6.440  14.965  1.00  1.53           H  
ATOM    545 1HB  PRO A  42      17.570   7.205  15.776  1.00  1.53           H  
ATOM    546 2HB  PRO A  42      18.582   8.223  14.748  1.00  1.53           H  
ATOM    547 1HG  PRO A  42      16.321   6.361  13.941  1.00  1.53           H  
ATOM    548 2HG  PRO A  42      16.627   7.988  13.373  1.00  1.53           H  
ATOM    549 1HD  PRO A  42      17.402   5.767  11.969  1.00  1.53           H  
ATOM    550 2HD  PRO A  42      18.304   7.338  11.847  1.00  1.53           H  
ATOM    551  N   PRO A  43      18.961   4.621  16.620  1.00  1.44           N  
ATOM    552  CA  PRO A  43      18.453   3.555  17.466  1.00  1.44           C  
ATOM    553  C   PRO A  43      16.930   3.492  17.429  1.00  1.44           C  
ATOM    554  O   PRO A  43      16.336   2.421  17.548  1.00  1.44           O  
ATOM    555  CB  PRO A  43      18.962   3.975  18.849  1.00  1.44           C  
ATOM    556  CG  PRO A  43      20.234   4.733  18.563  1.00  1.44           C  
ATOM    557  CD  PRO A  43      19.954   5.493  17.283  1.00  1.44           C  
ATOM    558  HA  PRO A  43      18.897   2.599  17.151  1.00  1.44           H  
ATOM    559 1HB  PRO A  43      18.201   4.586  19.361  1.00  1.44           H  
ATOM    560 2HB  PRO A  43      19.128   3.084  19.474  1.00  1.44           H  
ATOM    561 1HG  PRO A  43      20.477   5.395  19.408  1.00  1.44           H  
ATOM    562 2HG  PRO A  43      21.076   4.031  18.460  1.00  1.44           H  
ATOM    563 1HD  PRO A  43      19.538   6.490  17.488  1.00  1.44           H  
ATOM    564 2HD  PRO A  43      20.893   5.529  16.714  1.00  1.44           H  
ATOM    565  N   GLU A  44      16.292   4.643  17.236  1.00  1.31           N  
ATOM    566  CA  GLU A  44      14.843   4.750  17.173  1.00  1.31           C  
ATOM    567  C   GLU A  44      14.250   3.961  16.007  1.00  1.31           C  
ATOM    568  O   GLU A  44      13.172   3.373  16.118  1.00  1.31           O  
ATOM    569  CB  GLU A  44      14.476   6.222  17.028  1.00  1.31           C  
ATOM    570  CG  GLU A  44      14.772   7.065  18.265  1.00  1.31           C  
ATOM    571  CD  GLU A  44      14.548   8.554  18.059  1.00  1.31           C  
ATOM    572  OE1 GLU A  44      14.325   8.958  16.945  1.00  1.31           O  
ATOM    573  OE2 GLU A  44      14.609   9.280  19.021  1.00  1.31           O  
ATOM    574  H   GLU A  44      16.831   5.491  17.143  1.00  1.31           H  
ATOM    575  HA  GLU A  44      14.427   4.358  18.105  1.00  1.31           H  
ATOM    576 1HB  GLU A  44      15.032   6.650  16.193  1.00  1.31           H  
ATOM    577 2HB  GLU A  44      13.426   6.305  16.786  1.00  1.31           H  
ATOM    578 1HG  GLU A  44      14.133   6.725  19.080  1.00  1.31           H  
ATOM    579 2HG  GLU A  44      15.809   6.895  18.558  1.00  1.31           H  
ATOM    580  N   LEU A  45      14.955   3.973  14.879  1.00  1.18           N  
ATOM    581  CA  LEU A  45      14.508   3.323  13.656  1.00  1.18           C  
ATOM    582  C   LEU A  45      14.798   1.850  13.799  1.00  1.18           C  
ATOM    583  O   LEU A  45      13.969   0.995  13.466  1.00  1.18           O  
ATOM    584  CB  LEU A  45      15.213   3.948  12.446  1.00  1.18           C  
ATOM    585  CG  LEU A  45      14.773   3.509  11.040  1.00  1.18           C  
ATOM    586  CD1 LEU A  45      13.299   3.854  10.833  1.00  1.18           C  
ATOM    587  CD2 LEU A  45      15.602   4.251  10.010  1.00  1.18           C  
ATOM    588  H   LEU A  45      15.868   4.417  14.873  1.00  1.18           H  
ATOM    589  HA  LEU A  45      13.438   3.443  13.551  1.00  1.18           H  
ATOM    590 1HB  LEU A  45      15.064   5.020  12.494  1.00  1.18           H  
ATOM    591 2HB  LEU A  45      16.283   3.742  12.538  1.00  1.18           H  
ATOM    592  HG  LEU A  45      14.915   2.437  10.931  1.00  1.18           H  
ATOM    593 1HD1 LEU A  45      12.984   3.572   9.840  1.00  1.18           H  
ATOM    594 2HD1 LEU A  45      12.697   3.326  11.570  1.00  1.18           H  
ATOM    595 3HD1 LEU A  45      13.170   4.929  10.943  1.00  1.18           H  
ATOM    596 1HD2 LEU A  45      15.304   3.958   8.998  1.00  1.18           H  
ATOM    597 2HD2 LEU A  45      15.448   5.322  10.134  1.00  1.18           H  
ATOM    598 3HD2 LEU A  45      16.641   4.022  10.160  1.00  1.18           H  
ATOM    599  N   ALA A  46      15.981   1.547  14.339  1.00  1.07           N  
ATOM    600  CA  ALA A  46      16.353   0.159  14.563  1.00  1.07           C  
ATOM    601  C   ALA A  46      15.342  -0.505  15.509  1.00  1.07           C  
ATOM    602  O   ALA A  46      14.913  -1.643  15.276  1.00  1.07           O  
ATOM    603  CB  ALA A  46      17.754   0.087  15.145  1.00  1.07           C  
ATOM    604  H   ALA A  46      16.628   2.301  14.587  1.00  1.07           H  
ATOM    605  HA  ALA A  46      16.326  -0.363  13.607  1.00  1.07           H  
ATOM    606 1HB  ALA A  46      18.034  -0.953  15.297  1.00  1.07           H  
ATOM    607 2HB  ALA A  46      18.457   0.561  14.457  1.00  1.07           H  
ATOM    608 3HB  ALA A  46      17.773   0.610  16.097  1.00  1.07           H  
ATOM    609  N   THR A  47      14.924   0.244  16.539  1.00  0.99           N  
ATOM    610  CA  THR A  47      13.949  -0.215  17.512  1.00  0.99           C  
ATOM    611  C   THR A  47      12.589  -0.393  16.869  1.00  0.99           C  
ATOM    612  O   THR A  47      11.944  -1.421  17.070  1.00  0.99           O  
ATOM    613  CB  THR A  47      13.825   0.759  18.696  1.00  0.99           C  
ATOM    614  OG1 THR A  47      15.087   0.866  19.369  1.00  0.99           O  
ATOM    615  CG2 THR A  47      12.757   0.258  19.659  1.00  0.99           C  
ATOM    616  H   THR A  47      15.332   1.164  16.683  1.00  0.99           H  
ATOM    617  HA  THR A  47      14.274  -1.180  17.897  1.00  0.99           H  
ATOM    618  HB  THR A  47      13.542   1.744  18.325  1.00  0.99           H  
ATOM    619  HG1 THR A  47      15.721   1.314  18.768  1.00  0.99           H  
ATOM    620 1HG2 THR A  47      12.664   0.950  20.493  1.00  0.99           H  
ATOM    621 2HG2 THR A  47      11.803   0.191  19.134  1.00  0.99           H  
ATOM    622 3HG2 THR A  47      13.035  -0.726  20.033  1.00  0.99           H  
ATOM    623  N   LEU A  48      12.160   0.585  16.058  1.00  0.93           N  
ATOM    624  CA  LEU A  48      10.871   0.484  15.397  1.00  0.93           C  
ATOM    625  C   LEU A  48      10.818  -0.818  14.628  1.00  0.93           C  
ATOM    626  O   LEU A  48       9.874  -1.587  14.781  1.00  0.93           O  
ATOM    627  CB  LEU A  48      10.680   1.650  14.413  1.00  0.93           C  
ATOM    628  CG  LEU A  48       9.370   1.677  13.572  1.00  0.93           C  
ATOM    629  CD1 LEU A  48       8.150   1.864  14.483  1.00  0.93           C  
ATOM    630  CD2 LEU A  48       9.479   2.792  12.584  1.00  0.93           C  
ATOM    631  H   LEU A  48      12.715   1.431  15.930  1.00  0.93           H  
ATOM    632  HA  LEU A  48      10.082   0.491  16.145  1.00  0.93           H  
ATOM    633 1HB  LEU A  48      10.734   2.581  14.975  1.00  0.93           H  
ATOM    634 2HB  LEU A  48      11.509   1.644  13.710  1.00  0.93           H  
ATOM    635  HG  LEU A  48       9.250   0.726  13.043  1.00  0.93           H  
ATOM    636 1HD1 LEU A  48       7.243   1.878  13.879  1.00  0.93           H  
ATOM    637 2HD1 LEU A  48       8.099   1.048  15.186  1.00  0.93           H  
ATOM    638 3HD1 LEU A  48       8.242   2.808  15.024  1.00  0.93           H  
ATOM    639 1HD2 LEU A  48       8.591   2.846  11.987  1.00  0.93           H  
ATOM    640 2HD2 LEU A  48       9.599   3.695  13.128  1.00  0.93           H  
ATOM    641 3HD2 LEU A  48      10.342   2.631  11.941  1.00  0.93           H  
ATOM    642  N   ARG A  49      11.842  -1.079  13.818  1.00  0.89           N  
ATOM    643  CA  ARG A  49      11.872  -2.301  13.029  1.00  0.89           C  
ATOM    644  C   ARG A  49      11.790  -3.554  13.902  1.00  0.89           C  
ATOM    645  O   ARG A  49      11.021  -4.474  13.623  1.00  0.89           O  
ATOM    646  CB  ARG A  49      13.156  -2.382  12.225  1.00  0.89           C  
ATOM    647  CG  ARG A  49      13.250  -3.603  11.329  1.00  0.89           C  
ATOM    648  CD  ARG A  49      14.522  -3.631  10.572  1.00  0.89           C  
ATOM    649  NE  ARG A  49      14.600  -4.773   9.678  1.00  0.89           N  
ATOM    650  CZ  ARG A  49      15.644  -5.044   8.869  1.00  0.89           C  
ATOM    651  NH1 ARG A  49      16.695  -4.254   8.858  1.00  0.89           N  
ATOM    652  NH2 ARG A  49      15.611  -6.107   8.085  1.00  0.89           N  
ATOM    653  H   ARG A  49      12.609  -0.408  13.742  1.00  0.89           H  
ATOM    654  HA  ARG A  49      11.020  -2.291  12.347  1.00  0.89           H  
ATOM    655 1HB  ARG A  49      13.247  -1.497  11.600  1.00  0.89           H  
ATOM    656 2HB  ARG A  49      14.011  -2.389  12.902  1.00  0.89           H  
ATOM    657 1HG  ARG A  49      13.186  -4.503  11.940  1.00  0.89           H  
ATOM    658 2HG  ARG A  49      12.421  -3.588  10.614  1.00  0.89           H  
ATOM    659 1HD  ARG A  49      14.618  -2.739   9.990  1.00  0.89           H  
ATOM    660 2HD  ARG A  49      15.352  -3.693  11.275  1.00  0.89           H  
ATOM    661  HE  ARG A  49      13.810  -5.406   9.655  1.00  0.89           H  
ATOM    662 1HH1 ARG A  49      16.726  -3.444   9.459  1.00  0.89           H  
ATOM    663 2HH1 ARG A  49      17.475  -4.460   8.251  1.00  0.89           H  
ATOM    664 1HH2 ARG A  49      14.803  -6.715   8.092  1.00  0.89           H  
ATOM    665 2HH2 ARG A  49      16.391  -6.311   7.478  1.00  0.89           H  
ATOM    666  N   ALA A  50      12.597  -3.595  14.967  1.00  0.87           N  
ATOM    667  CA  ALA A  50      12.645  -4.749  15.861  1.00  0.87           C  
ATOM    668  C   ALA A  50      11.312  -5.042  16.547  1.00  0.87           C  
ATOM    669  O   ALA A  50      10.934  -6.203  16.716  1.00  0.87           O  
ATOM    670  CB  ALA A  50      13.701  -4.517  16.926  1.00  0.87           C  
ATOM    671  H   ALA A  50      13.222  -2.809  15.156  1.00  0.87           H  
ATOM    672  HA  ALA A  50      12.916  -5.619  15.264  1.00  0.87           H  
ATOM    673 1HB  ALA A  50      13.765  -5.389  17.571  1.00  0.87           H  
ATOM    674 2HB  ALA A  50      14.665  -4.339  16.449  1.00  0.87           H  
ATOM    675 3HB  ALA A  50      13.424  -3.644  17.517  1.00  0.87           H  
ATOM    676  N   GLN A  51      10.601  -3.989  16.942  1.00  0.87           N  
ATOM    677  CA  GLN A  51       9.329  -4.139  17.638  1.00  0.87           C  
ATOM    678  C   GLN A  51       8.142  -4.277  16.681  1.00  0.87           C  
ATOM    679  O   GLN A  51       7.130  -4.900  17.021  1.00  0.87           O  
ATOM    680  CB  GLN A  51       9.111  -2.953  18.581  1.00  0.87           C  
ATOM    681  CG  GLN A  51      10.090  -2.858  19.733  1.00  0.87           C  
ATOM    682  CD  GLN A  51       9.818  -1.651  20.635  1.00  0.87           C  
ATOM    683  OE1 GLN A  51       9.317  -0.608  20.194  1.00  0.87           O  
ATOM    684  NE2 GLN A  51      10.147  -1.793  21.918  1.00  0.87           N  
ATOM    685  H   GLN A  51      10.977  -3.052  16.788  1.00  0.87           H  
ATOM    686  HA  GLN A  51       9.379  -5.046  18.237  1.00  0.87           H  
ATOM    687 1HB  GLN A  51       9.229  -2.035  18.014  1.00  0.87           H  
ATOM    688 2HB  GLN A  51       8.101  -2.982  18.979  1.00  0.87           H  
ATOM    689 1HG  GLN A  51      10.025  -3.763  20.333  1.00  0.87           H  
ATOM    690 2HG  GLN A  51      11.096  -2.753  19.317  1.00  0.87           H  
ATOM    691 1HE2 GLN A  51       9.994  -1.042  22.562  1.00  0.87           H  
ATOM    692 2HE2 GLN A  51      10.549  -2.651  22.240  1.00  0.87           H  
ATOM    693  N   TYR A  52       8.273  -3.691  15.492  1.00  0.86           N  
ATOM    694  CA  TYR A  52       7.235  -3.661  14.472  1.00  0.86           C  
ATOM    695  C   TYR A  52       7.794  -4.152  13.118  1.00  0.86           C  
ATOM    696  O   TYR A  52       7.960  -3.349  12.202  1.00  0.86           O  
ATOM    697  CB  TYR A  52       6.667  -2.233  14.385  1.00  0.86           C  
ATOM    698  CG  TYR A  52       6.099  -1.794  15.732  1.00  0.86           C  
ATOM    699  CD1 TYR A  52       6.919  -1.155  16.637  1.00  0.86           C  
ATOM    700  CD2 TYR A  52       4.776  -2.056  16.071  1.00  0.86           C  
ATOM    701  CE1 TYR A  52       6.452  -0.805  17.886  1.00  0.86           C  
ATOM    702  CE2 TYR A  52       4.295  -1.692  17.327  1.00  0.86           C  
ATOM    703  CZ  TYR A  52       5.142  -1.077  18.239  1.00  0.86           C  
ATOM    704  OH  TYR A  52       4.704  -0.738  19.512  1.00  0.86           O  
ATOM    705  H   TYR A  52       9.133  -3.191  15.286  1.00  0.86           H  
ATOM    706  HA  TYR A  52       6.415  -4.294  14.786  1.00  0.86           H  
ATOM    707 1HB  TYR A  52       7.442  -1.528  14.078  1.00  0.86           H  
ATOM    708 2HB  TYR A  52       5.868  -2.200  13.649  1.00  0.86           H  
ATOM    709  HD1 TYR A  52       7.953  -0.952  16.372  1.00  0.86           H  
ATOM    710  HD2 TYR A  52       4.121  -2.557  15.361  1.00  0.86           H  
ATOM    711  HE1 TYR A  52       7.123  -0.325  18.600  1.00  0.86           H  
ATOM    712  HE2 TYR A  52       3.263  -1.910  17.596  1.00  0.86           H  
ATOM    713  HH  TYR A  52       5.459  -0.439  20.036  1.00  0.86           H  
ATOM    714  N   PRO A  53       8.027  -5.477  12.936  1.00  0.85           N  
ATOM    715  CA  PRO A  53       8.653  -6.113  11.776  1.00  0.85           C  
ATOM    716  C   PRO A  53       7.871  -5.903  10.480  1.00  0.85           C  
ATOM    717  O   PRO A  53       8.397  -6.108   9.386  1.00  0.85           O  
ATOM    718  CB  PRO A  53       8.713  -7.593  12.182  1.00  0.85           C  
ATOM    719  CG  PRO A  53       7.643  -7.757  13.221  1.00  0.85           C  
ATOM    720  CD  PRO A  53       7.648  -6.455  13.985  1.00  0.85           C  
ATOM    721  HA  PRO A  53       9.673  -5.707  11.673  1.00  0.85           H  
ATOM    722 1HB  PRO A  53       8.548  -8.226  11.300  1.00  0.85           H  
ATOM    723 2HB  PRO A  53       9.716  -7.831  12.567  1.00  0.85           H  
ATOM    724 1HG  PRO A  53       6.672  -7.952  12.738  1.00  0.85           H  
ATOM    725 2HG  PRO A  53       7.863  -8.621  13.863  1.00  0.85           H  
ATOM    726 1HD  PRO A  53       6.644  -6.310  14.369  1.00  0.85           H  
ATOM    727 2HD  PRO A  53       8.409  -6.473  14.784  1.00  0.85           H  
ATOM    728  N   GLN A  54       6.604  -5.494  10.601  1.00  0.85           N  
ATOM    729  CA  GLN A  54       5.743  -5.195   9.457  1.00  0.85           C  
ATOM    730  C   GLN A  54       6.078  -3.823   8.833  1.00  0.85           C  
ATOM    731  O   GLN A  54       5.443  -3.411   7.847  1.00  0.85           O  
ATOM    732  CB  GLN A  54       4.259  -5.275   9.857  1.00  0.85           C  
ATOM    733  CG  GLN A  54       3.802  -4.247  10.881  1.00  0.85           C  
ATOM    734  CD  GLN A  54       4.027  -4.760  12.296  1.00  0.85           C  
ATOM    735  OE1 GLN A  54       4.960  -5.517  12.521  1.00  0.85           O  
ATOM    736  NE2 GLN A  54       3.180  -4.378  13.241  1.00  0.85           N  
ATOM    737  H   GLN A  54       6.223  -5.363  11.522  1.00  0.85           H  
ATOM    738  HA  GLN A  54       5.919  -5.952   8.695  1.00  0.85           H  
ATOM    739 1HB  GLN A  54       3.641  -5.149   8.967  1.00  0.85           H  
ATOM    740 2HB  GLN A  54       4.050  -6.264  10.262  1.00  0.85           H  
ATOM    741 1HG  GLN A  54       4.371  -3.334  10.745  1.00  0.85           H  
ATOM    742 2HG  GLN A  54       2.737  -4.051  10.746  1.00  0.85           H  
ATOM    743 1HE2 GLN A  54       3.295  -4.707  14.181  1.00  0.85           H  
ATOM    744 2HE2 GLN A  54       2.414  -3.772  13.014  1.00  0.85           H  
ATOM    745  N   VAL A  55       7.069  -3.134   9.430  1.00  0.85           N  
ATOM    746  CA  VAL A  55       7.552  -1.852   8.953  1.00  0.85           C  
ATOM    747  C   VAL A  55       8.970  -1.969   8.354  1.00  0.85           C  
ATOM    748  O   VAL A  55       9.926  -2.343   9.041  1.00  0.85           O  
ATOM    749  CB  VAL A  55       7.646  -0.865  10.124  1.00  0.85           C  
ATOM    750  CG1 VAL A  55       8.148   0.478   9.605  1.00  0.85           C  
ATOM    751  CG2 VAL A  55       6.309  -0.792  10.867  1.00  0.85           C  
ATOM    752  H   VAL A  55       7.507  -3.514  10.268  1.00  0.85           H  
ATOM    753  HA  VAL A  55       6.867  -1.477   8.200  1.00  0.85           H  
ATOM    754  HB  VAL A  55       8.402  -1.229  10.822  1.00  0.85           H  
ATOM    755 1HG1 VAL A  55       8.262   1.157  10.426  1.00  0.85           H  
ATOM    756 2HG1 VAL A  55       9.113   0.344   9.118  1.00  0.85           H  
ATOM    757 3HG1 VAL A  55       7.440   0.882   8.890  1.00  0.85           H  
ATOM    758 1HG2 VAL A  55       6.411  -0.130  11.716  1.00  0.85           H  
ATOM    759 2HG2 VAL A  55       5.527  -0.439  10.221  1.00  0.85           H  
ATOM    760 3HG2 VAL A  55       6.057  -1.782  11.226  1.00  0.85           H  
ATOM    761  N   GLU A  56       9.107  -1.611   7.083  1.00  0.87           N  
ATOM    762  CA  GLU A  56      10.384  -1.615   6.372  1.00  0.87           C  
ATOM    763  C   GLU A  56      11.111  -0.322   6.675  1.00  0.87           C  
ATOM    764  O   GLU A  56      10.481   0.732   6.700  1.00  0.87           O  
ATOM    765  CB  GLU A  56      10.167  -1.728   4.854  1.00  0.87           C  
ATOM    766  CG  GLU A  56      11.450  -1.748   4.005  1.00  0.87           C  
ATOM    767  CD  GLU A  56      11.186  -1.811   2.502  1.00  0.87           C  
ATOM    768  OE1 GLU A  56      10.051  -1.910   2.109  1.00  0.87           O  
ATOM    769  OE2 GLU A  56      12.138  -1.744   1.751  1.00  0.87           O  
ATOM    770  H   GLU A  56       8.274  -1.318   6.582  1.00  0.87           H  
ATOM    771  HA  GLU A  56      10.990  -2.450   6.725  1.00  0.87           H  
ATOM    772 1HB  GLU A  56       9.612  -2.642   4.640  1.00  0.87           H  
ATOM    773 2HB  GLU A  56       9.559  -0.900   4.517  1.00  0.87           H  
ATOM    774 1HG  GLU A  56      12.022  -0.843   4.209  1.00  0.87           H  
ATOM    775 2HG  GLU A  56      12.057  -2.602   4.302  1.00  0.87           H  
ATOM    776  N   VAL A  57      12.405  -0.365   6.926  1.00  0.91           N  
ATOM    777  CA  VAL A  57      13.066   0.905   7.154  1.00  0.91           C  
ATOM    778  C   VAL A  57      14.206   1.107   6.174  1.00  0.91           C  
ATOM    779  O   VAL A  57      14.950   0.172   5.867  1.00  0.91           O  
ATOM    780  CB  VAL A  57      13.609   0.942   8.579  1.00  0.91           C  
ATOM    781  CG1 VAL A  57      12.443   0.772   9.611  1.00  0.91           C  
ATOM    782  CG2 VAL A  57      14.622  -0.132   8.744  1.00  0.91           C  
ATOM    783  H   VAL A  57      12.913  -1.238   6.928  1.00  0.91           H  
ATOM    784  HA  VAL A  57      12.357   1.722   7.025  1.00  0.91           H  
ATOM    785  HB  VAL A  57      14.072   1.893   8.743  1.00  0.91           H  
ATOM    786 1HG1 VAL A  57      12.844   0.818  10.626  1.00  0.91           H  
ATOM    787 2HG1 VAL A  57      11.713   1.566   9.475  1.00  0.91           H  
ATOM    788 3HG1 VAL A  57      11.954  -0.192   9.466  1.00  0.91           H  
ATOM    789 1HG2 VAL A  57      15.025  -0.101   9.758  1.00  0.91           H  
ATOM    790 2HG2 VAL A  57      14.145  -1.087   8.560  1.00  0.91           H  
ATOM    791 3HG2 VAL A  57      15.429   0.019   8.026  1.00  0.91           H  
ATOM    792  N   ARG A  58      14.360   2.345   5.729  1.00  0.97           N  
ATOM    793  CA  ARG A  58      15.411   2.748   4.813  1.00  0.97           C  
ATOM    794  C   ARG A  58      16.019   4.066   5.262  1.00  0.97           C  
ATOM    795  O   ARG A  58      15.336   4.881   5.890  1.00  0.97           O  
ATOM    796  CB  ARG A  58      14.847   2.936   3.406  1.00  0.97           C  
ATOM    797  CG  ARG A  58      14.191   1.710   2.771  1.00  0.97           C  
ATOM    798  CD  ARG A  58      13.779   1.968   1.357  1.00  0.97           C  
ATOM    799  NE  ARG A  58      13.149   0.802   0.753  1.00  0.97           N  
ATOM    800  CZ  ARG A  58      12.843   0.671  -0.547  1.00  0.97           C  
ATOM    801  NH1 ARG A  58      13.119   1.628  -1.412  1.00  0.97           N  
ATOM    802  NH2 ARG A  58      12.263  -0.445  -0.933  1.00  0.97           N  
ATOM    803  H   ARG A  58      13.677   3.042   6.012  1.00  0.97           H  
ATOM    804  HA  ARG A  58      16.187   1.982   4.800  1.00  0.97           H  
ATOM    805 1HB  ARG A  58      14.101   3.697   3.451  1.00  0.97           H  
ATOM    806 2HB  ARG A  58      15.633   3.288   2.738  1.00  0.97           H  
ATOM    807 1HG  ARG A  58      14.886   0.869   2.788  1.00  0.97           H  
ATOM    808 2HG  ARG A  58      13.291   1.444   3.333  1.00  0.97           H  
ATOM    809 1HD  ARG A  58      13.063   2.791   1.333  1.00  0.97           H  
ATOM    810 2HD  ARG A  58      14.653   2.228   0.764  1.00  0.97           H  
ATOM    811  HE  ARG A  58      12.900   0.004   1.355  1.00  0.97           H  
ATOM    812 1HH1 ARG A  58      13.565   2.476  -1.096  1.00  0.97           H  
ATOM    813 2HH1 ARG A  58      12.885   1.512  -2.386  1.00  0.97           H  
ATOM    814 1HH2 ARG A  58      12.068  -1.161  -0.211  1.00  0.97           H  
ATOM    815 2HH2 ARG A  58      12.015  -0.594  -1.895  1.00  0.97           H  
ATOM    816  N   CYS A  59      17.280   4.289   4.926  1.00  1.07           N  
ATOM    817  CA  CYS A  59      17.885   5.576   5.220  1.00  1.07           C  
ATOM    818  C   CYS A  59      18.418   6.265   3.985  1.00  1.07           C  
ATOM    819  O   CYS A  59      18.724   5.616   2.983  1.00  1.07           O  
ATOM    820  CB  CYS A  59      18.980   5.458   6.272  1.00  1.07           C  
ATOM    821  SG  CYS A  59      18.368   4.922   7.858  1.00  1.07           S  
ATOM    822  H   CYS A  59      17.814   3.581   4.442  1.00  1.07           H  
ATOM    823  HA  CYS A  59      17.111   6.202   5.634  1.00  1.07           H  
ATOM    824 1HB  CYS A  59      19.742   4.761   5.939  1.00  1.07           H  
ATOM    825 2HB  CYS A  59      19.455   6.437   6.412  1.00  1.07           H  
ATOM    826  HG  CYS A  59      17.749   6.085   8.123  1.00  1.07           H  
ATOM    827  N   GLY A  60      18.552   7.578   4.084  1.00  1.18           N  
ATOM    828  CA  GLY A  60      19.076   8.408   3.003  1.00  1.18           C  
ATOM    829  C   GLY A  60      17.941   9.008   2.178  1.00  1.18           C  
ATOM    830  O   GLY A  60      16.776   8.907   2.558  1.00  1.18           O  
ATOM    831  H   GLY A  60      18.256   8.002   4.964  1.00  1.18           H  
ATOM    832 1HA  GLY A  60      19.690   9.206   3.425  1.00  1.18           H  
ATOM    833 2HA  GLY A  60      19.722   7.810   2.362  1.00  1.18           H  
ATOM    834  N   GLU A  61      18.295   9.683   1.088  1.00  1.28           N  
ATOM    835  CA  GLU A  61      17.331  10.373   0.228  1.00  1.28           C  
ATOM    836  C   GLU A  61      16.275   9.411  -0.314  1.00  1.28           C  
ATOM    837  O   GLU A  61      16.602   8.324  -0.791  1.00  1.28           O  
ATOM    838  CB  GLU A  61      18.066  11.065  -0.920  1.00  1.28           C  
ATOM    839  CG  GLU A  61      17.187  11.913  -1.834  1.00  1.28           C  
ATOM    840  CD  GLU A  61      17.978  12.635  -2.909  1.00  1.28           C  
ATOM    841  OE1 GLU A  61      19.171  12.453  -2.967  1.00  1.28           O  
ATOM    842  OE2 GLU A  61      17.388  13.373  -3.663  1.00  1.28           O  
ATOM    843  H   GLU A  61      19.272   9.716   0.838  1.00  1.28           H  
ATOM    844  HA  GLU A  61      16.821  11.132   0.820  1.00  1.28           H  
ATOM    845 1HB  GLU A  61      18.844  11.711  -0.515  1.00  1.28           H  
ATOM    846 2HB  GLU A  61      18.555  10.313  -1.539  1.00  1.28           H  
ATOM    847 1HG  GLU A  61      16.450  11.268  -2.317  1.00  1.28           H  
ATOM    848 2HG  GLU A  61      16.649  12.642  -1.230  1.00  1.28           H  
ATOM    849  N   LEU A  62      15.008   9.809  -0.244  1.00  1.35           N  
ATOM    850  CA  LEU A  62      13.923   8.949  -0.705  1.00  1.35           C  
ATOM    851  C   LEU A  62      13.832   8.860  -2.241  1.00  1.35           C  
ATOM    852  O   LEU A  62      13.797   9.875  -2.936  1.00  1.35           O  
ATOM    853  CB  LEU A  62      12.591   9.455  -0.125  1.00  1.35           C  
ATOM    854  CG  LEU A  62      11.418   8.514  -0.291  1.00  1.35           C  
ATOM    855  CD1 LEU A  62      10.390   8.710   0.804  1.00  1.35           C  
ATOM    856  CD2 LEU A  62      10.781   8.779  -1.533  1.00  1.35           C  
ATOM    857  H   LEU A  62      14.796  10.713   0.150  1.00  1.35           H  
ATOM    858  HA  LEU A  62      14.105   7.945  -0.322  1.00  1.35           H  
ATOM    859 1HB  LEU A  62      12.711   9.679   0.929  1.00  1.35           H  
ATOM    860 2HB  LEU A  62      12.337  10.375  -0.641  1.00  1.35           H  
ATOM    861  HG  LEU A  62      11.780   7.492  -0.270  1.00  1.35           H  
ATOM    862 1HD1 LEU A  62       9.564   8.030   0.647  1.00  1.35           H  
ATOM    863 2HD1 LEU A  62      10.822   8.529   1.755  1.00  1.35           H  
ATOM    864 3HD1 LEU A  62      10.033   9.707   0.772  1.00  1.35           H  
ATOM    865 1HD2 LEU A  62       9.975   8.081  -1.624  1.00  1.35           H  
ATOM    866 2HD2 LEU A  62      10.409   9.799  -1.543  1.00  1.35           H  
ATOM    867 3HD2 LEU A  62      11.449   8.657  -2.331  1.00  1.35           H  
ATOM    868  N   ASP A  63      13.751   7.623  -2.746  1.00  1.37           N  
ATOM    869  CA  ASP A  63      13.609   7.292  -4.172  1.00  1.37           C  
ATOM    870  C   ASP A  63      12.165   7.488  -4.652  1.00  1.37           C  
ATOM    871  O   ASP A  63      11.236   6.880  -4.130  1.00  1.37           O  
ATOM    872  CB  ASP A  63      14.091   5.862  -4.447  1.00  1.37           C  
ATOM    873  CG  ASP A  63      14.116   5.454  -5.958  1.00  1.37           C  
ATOM    874  OD1 ASP A  63      13.393   6.025  -6.769  1.00  1.37           O  
ATOM    875  OD2 ASP A  63      14.878   4.565  -6.271  1.00  1.37           O  
ATOM    876  H   ASP A  63      13.805   6.860  -2.088  1.00  1.37           H  
ATOM    877  HA  ASP A  63      14.245   7.972  -4.740  1.00  1.37           H  
ATOM    878 1HB  ASP A  63      15.101   5.745  -4.047  1.00  1.37           H  
ATOM    879 2HB  ASP A  63      13.452   5.158  -3.911  1.00  1.37           H  
ATOM    880  N   ALA A  64      11.957   8.347  -5.633  1.00  1.35           N  
ATOM    881  CA  ALA A  64      10.601   8.642  -6.096  1.00  1.35           C  
ATOM    882  C   ALA A  64       9.827   7.383  -6.517  1.00  1.35           C  
ATOM    883  O   ALA A  64       8.596   7.356  -6.413  1.00  1.35           O  
ATOM    884  CB  ALA A  64      10.650   9.597  -7.268  1.00  1.35           C  
ATOM    885  H   ALA A  64      12.749   8.810  -6.054  1.00  1.35           H  
ATOM    886  HA  ALA A  64      10.068   9.113  -5.275  1.00  1.35           H  
ATOM    887 1HB  ALA A  64       9.634   9.846  -7.582  1.00  1.35           H  
ATOM    888 2HB  ALA A  64      11.170  10.498  -6.966  1.00  1.35           H  
ATOM    889 3HB  ALA A  64      11.182   9.127  -8.096  1.00  1.35           H  
ATOM    890  N   GLU A  65      10.520   6.344  -7.001  1.00  1.30           N  
ATOM    891  CA  GLU A  65       9.815   5.134  -7.436  1.00  1.30           C  
ATOM    892  C   GLU A  65       9.124   4.471  -6.244  1.00  1.30           C  
ATOM    893  O   GLU A  65       8.077   3.839  -6.379  1.00  1.30           O  
ATOM    894  CB  GLU A  65      10.771   4.150  -8.102  1.00  1.30           C  
ATOM    895  CG  GLU A  65      11.326   4.616  -9.460  1.00  1.30           C  
ATOM    896  CD  GLU A  65      10.278   4.771 -10.537  1.00  1.30           C  
ATOM    897  OE1 GLU A  65       9.538   3.841 -10.762  1.00  1.30           O  
ATOM    898  OE2 GLU A  65      10.223   5.821 -11.137  1.00  1.30           O  
ATOM    899  H   GLU A  65      11.551   6.375  -7.032  1.00  1.30           H  
ATOM    900  HA  GLU A  65       9.053   5.420  -8.161  1.00  1.30           H  
ATOM    901 1HB  GLU A  65      11.624   3.974  -7.441  1.00  1.30           H  
ATOM    902 2HB  GLU A  65      10.269   3.195  -8.250  1.00  1.30           H  
ATOM    903 1HG  GLU A  65      11.823   5.578  -9.310  1.00  1.30           H  
ATOM    904 2HG  GLU A  65      12.079   3.903  -9.791  1.00  1.30           H  
ATOM    905  N   PHE A  66       9.742   4.592  -5.074  1.00  1.22           N  
ATOM    906  CA  PHE A  66       9.218   4.080  -3.818  1.00  1.22           C  
ATOM    907  C   PHE A  66       7.899   4.800  -3.534  1.00  1.22           C  
ATOM    908  O   PHE A  66       6.868   4.160  -3.296  1.00  1.22           O  
ATOM    909  CB  PHE A  66      10.292   4.249  -2.741  1.00  1.22           C  
ATOM    910  CG  PHE A  66      10.022   3.941  -1.365  1.00  1.22           C  
ATOM    911  CD1 PHE A  66       9.937   2.669  -0.849  1.00  1.22           C  
ATOM    912  CD2 PHE A  66       9.946   4.990  -0.542  1.00  1.22           C  
ATOM    913  CE1 PHE A  66       9.774   2.512   0.505  1.00  1.22           C  
ATOM    914  CE2 PHE A  66       9.786   4.845   0.760  1.00  1.22           C  
ATOM    915  CZ  PHE A  66       9.705   3.635   1.301  1.00  1.22           C  
ATOM    916  H   PHE A  66      10.590   5.153  -5.032  1.00  1.22           H  
ATOM    917  HA  PHE A  66       9.010   3.015  -3.929  1.00  1.22           H  
ATOM    918 1HB  PHE A  66      11.176   3.689  -3.040  1.00  1.22           H  
ATOM    919 2HB  PHE A  66      10.577   5.260  -2.727  1.00  1.22           H  
ATOM    920  HD1 PHE A  66      10.015   1.804  -1.505  1.00  1.22           H  
ATOM    921  HD2 PHE A  66      10.025   5.974  -0.968  1.00  1.22           H  
ATOM    922  HE1 PHE A  66       9.712   1.510   0.939  1.00  1.22           H  
ATOM    923  HE2 PHE A  66       9.728   5.719   1.382  1.00  1.22           H  
ATOM    924  HZ  PHE A  66       9.592   3.577   2.362  1.00  1.22           H  
ATOM    925  N   LEU A  67       7.907   6.137  -3.659  1.00  1.13           N  
ATOM    926  CA  LEU A  67       6.696   6.926  -3.376  1.00  1.13           C  
ATOM    927  C   LEU A  67       5.556   6.499  -4.261  1.00  1.13           C  
ATOM    928  O   LEU A  67       4.410   6.384  -3.833  1.00  1.13           O  
ATOM    929  CB  LEU A  67       6.838   8.394  -3.765  1.00  1.13           C  
ATOM    930  CG  LEU A  67       7.761   9.209  -3.067  1.00  1.13           C  
ATOM    931  CD1 LEU A  67       7.796  10.553  -3.754  1.00  1.13           C  
ATOM    932  CD2 LEU A  67       7.358   9.311  -1.597  1.00  1.13           C  
ATOM    933  H   LEU A  67       8.792   6.590  -3.908  1.00  1.13           H  
ATOM    934  HA  LEU A  67       6.422   6.815  -2.337  1.00  1.13           H  
ATOM    935 1HB  LEU A  67       7.099   8.448  -4.815  1.00  1.13           H  
ATOM    936 2HB  LEU A  67       5.859   8.864  -3.650  1.00  1.13           H  
ATOM    937  HG  LEU A  67       8.724   8.792  -3.179  1.00  1.13           H  
ATOM    938 1HD1 LEU A  67       8.512  11.186  -3.280  1.00  1.13           H  
ATOM    939 2HD1 LEU A  67       8.072  10.418  -4.799  1.00  1.13           H  
ATOM    940 3HD1 LEU A  67       6.821  11.010  -3.700  1.00  1.13           H  
ATOM    941 1HD2 LEU A  67       8.055   9.949  -1.059  1.00  1.13           H  
ATOM    942 2HD2 LEU A  67       6.378   9.738  -1.551  1.00  1.13           H  
ATOM    943 3HD2 LEU A  67       7.349   8.318  -1.146  1.00  1.13           H  
ATOM    944  N   CYS A  68       5.887   6.213  -5.510  1.00  1.05           N  
ATOM    945  CA  CYS A  68       4.893   5.874  -6.500  1.00  1.05           C  
ATOM    946  C   CYS A  68       4.137   4.576  -6.206  1.00  1.05           C  
ATOM    947  O   CYS A  68       3.057   4.342  -6.773  1.00  1.05           O  
ATOM    948  CB  CYS A  68       5.558   5.793  -7.870  1.00  1.05           C  
ATOM    949  SG  CYS A  68       6.229   7.376  -8.419  1.00  1.05           S  
ATOM    950  H   CYS A  68       6.864   6.316  -5.795  1.00  1.05           H  
ATOM    951  HA  CYS A  68       4.177   6.686  -6.516  1.00  1.05           H  
ATOM    952 1HB  CYS A  68       6.376   5.072  -7.841  1.00  1.05           H  
ATOM    953 2HB  CYS A  68       4.842   5.450  -8.609  1.00  1.05           H  
ATOM    954  HG  CYS A  68       7.208   7.438  -7.484  1.00  1.05           H  
ATOM    955  N   SER A  69       4.703   3.711  -5.353  1.00  0.98           N  
ATOM    956  CA  SER A  69       4.050   2.461  -5.002  1.00  0.98           C  
ATOM    957  C   SER A  69       3.077   2.632  -3.829  1.00  0.98           C  
ATOM    958  O   SER A  69       2.346   1.699  -3.484  1.00  0.98           O  
ATOM    959  CB  SER A  69       5.088   1.398  -4.678  1.00  0.98           C  
ATOM    960  OG  SER A  69       5.769   1.682  -3.491  1.00  0.98           O  
ATOM    961  H   SER A  69       5.582   3.943  -4.890  1.00  0.98           H  
ATOM    962  HA  SER A  69       3.479   2.122  -5.866  1.00  0.98           H  
ATOM    963 1HB  SER A  69       4.605   0.427  -4.598  1.00  0.98           H  
ATOM    964 2HB  SER A  69       5.804   1.342  -5.496  1.00  0.98           H  
ATOM    965  HG  SER A  69       6.073   2.614  -3.560  1.00  0.98           H  
ATOM    966  N   ALA A  70       3.110   3.798  -3.172  1.00  0.92           N  
ATOM    967  CA  ALA A  70       2.283   4.036  -1.991  1.00  0.92           C  
ATOM    968  C   ALA A  70       0.930   4.611  -2.334  1.00  0.92           C  
ATOM    969  O   ALA A  70       0.748   5.275  -3.355  1.00  0.92           O  
ATOM    970  CB  ALA A  70       2.986   4.960  -1.022  1.00  0.92           C  
ATOM    971  H   ALA A  70       3.704   4.558  -3.501  1.00  0.92           H  
ATOM    972  HA  ALA A  70       2.116   3.086  -1.498  1.00  0.92           H  
ATOM    973 1HB  ALA A  70       2.374   5.096  -0.127  1.00  0.92           H  
ATOM    974 2HB  ALA A  70       3.913   4.499  -0.759  1.00  0.92           H  
ATOM    975 3HB  ALA A  70       3.167   5.927  -1.491  1.00  0.92           H  
ATOM    976  N   ARG A  71      -0.024   4.342  -1.451  1.00  0.88           N  
ATOM    977  CA  ARG A  71      -1.351   4.923  -1.534  1.00  0.88           C  
ATOM    978  C   ARG A  71      -1.357   6.219  -0.737  1.00  0.88           C  
ATOM    979  O   ARG A  71      -1.923   7.238  -1.169  1.00  0.88           O  
ATOM    980  CB  ARG A  71      -2.395   3.965  -0.989  1.00  0.88           C  
ATOM    981  CG  ARG A  71      -3.835   4.454  -1.108  1.00  0.88           C  
ATOM    982  CD  ARG A  71      -4.814   3.405  -0.701  1.00  0.88           C  
ATOM    983  NE  ARG A  71      -6.191   3.866  -0.826  1.00  0.88           N  
ATOM    984  CZ  ARG A  71      -7.279   3.115  -0.555  1.00  0.88           C  
ATOM    985  NH1 ARG A  71      -7.140   1.873  -0.146  1.00  0.88           N  
ATOM    986  NH2 ARG A  71      -8.487   3.627  -0.706  1.00  0.88           N  
ATOM    987  H   ARG A  71       0.207   3.743  -0.662  1.00  0.88           H  
ATOM    988  HA  ARG A  71      -1.580   5.144  -2.577  1.00  0.88           H  
ATOM    989 1HB  ARG A  71      -2.323   3.013  -1.508  1.00  0.88           H  
ATOM    990 2HB  ARG A  71      -2.196   3.781   0.070  1.00  0.88           H  
ATOM    991 1HG  ARG A  71      -3.974   5.322  -0.463  1.00  0.88           H  
ATOM    992 2HG  ARG A  71      -4.039   4.735  -2.141  1.00  0.88           H  
ATOM    993 1HD  ARG A  71      -4.690   2.527  -1.334  1.00  0.88           H  
ATOM    994 2HD  ARG A  71      -4.638   3.133   0.339  1.00  0.88           H  
ATOM    995  HE  ARG A  71      -6.340   4.815  -1.140  1.00  0.88           H  
ATOM    996 1HH1 ARG A  71      -6.218   1.479  -0.033  1.00  0.88           H  
ATOM    997 2HH1 ARG A  71      -7.958   1.313   0.052  1.00  0.88           H  
ATOM    998 1HH2 ARG A  71      -8.596   4.579  -1.024  1.00  0.88           H  
ATOM    999 2HH2 ARG A  71      -9.302   3.066  -0.505  1.00  0.88           H  
ATOM   1000  N   GLU A  72      -0.712   6.159   0.433  1.00  0.86           N  
ATOM   1001  CA  GLU A  72      -0.651   7.312   1.323  1.00  0.86           C  
ATOM   1002  C   GLU A  72       0.776   7.528   1.810  1.00  0.86           C  
ATOM   1003  O   GLU A  72       1.536   6.568   2.003  1.00  0.86           O  
ATOM   1004  CB  GLU A  72      -1.584   7.156   2.542  1.00  0.86           C  
ATOM   1005  CG  GLU A  72      -3.100   7.023   2.250  1.00  0.86           C  
ATOM   1006  CD  GLU A  72      -3.965   7.027   3.534  1.00  0.86           C  
ATOM   1007  OE1 GLU A  72      -3.605   6.350   4.492  1.00  0.86           O  
ATOM   1008  OE2 GLU A  72      -5.005   7.663   3.541  1.00  0.86           O  
ATOM   1009  H   GLU A  72      -0.254   5.285   0.698  1.00  0.86           H  
ATOM   1010  HA  GLU A  72      -0.952   8.203   0.770  1.00  0.86           H  
ATOM   1011 1HB  GLU A  72      -1.323   6.282   3.061  1.00  0.86           H  
ATOM   1012 2HB  GLU A  72      -1.438   7.996   3.228  1.00  0.86           H  
ATOM   1013 1HG  GLU A  72      -3.428   7.817   1.591  1.00  0.86           H  
ATOM   1014 2HG  GLU A  72      -3.265   6.081   1.732  1.00  0.86           H  
ATOM   1015  N   LEU A  73       1.113   8.793   2.003  1.00  0.87           N  
ATOM   1016  CA  LEU A  73       2.405   9.223   2.490  1.00  0.87           C  
ATOM   1017  C   LEU A  73       2.209  10.112   3.711  1.00  0.87           C  
ATOM   1018  O   LEU A  73       1.415  11.057   3.665  1.00  0.87           O  
ATOM   1019  CB  LEU A  73       3.104  10.024   1.395  1.00  0.87           C  
ATOM   1020  CG  LEU A  73       4.506  10.490   1.654  1.00  0.87           C  
ATOM   1021  CD1 LEU A  73       5.340   9.324   1.719  1.00  0.87           C  
ATOM   1022  CD2 LEU A  73       4.938  11.308   0.568  1.00  0.87           C  
ATOM   1023  H   LEU A  73       0.435   9.509   1.777  1.00  0.87           H  
ATOM   1024  HA  LEU A  73       2.996   8.355   2.759  1.00  0.87           H  
ATOM   1025 1HB  LEU A  73       3.141   9.410   0.505  1.00  0.87           H  
ATOM   1026 2HB  LEU A  73       2.496  10.902   1.174  1.00  0.87           H  
ATOM   1027  HG  LEU A  73       4.578  11.037   2.599  1.00  0.87           H  
ATOM   1028 1HD1 LEU A  73       6.356   9.590   1.868  1.00  0.87           H  
ATOM   1029 2HD1 LEU A  73       4.998   8.729   2.526  1.00  0.87           H  
ATOM   1030 3HD1 LEU A  73       5.256   8.775   0.782  1.00  0.87           H  
ATOM   1031 1HD2 LEU A  73       5.974  11.600   0.714  1.00  0.87           H  
ATOM   1032 2HD2 LEU A  73       4.851  10.721  -0.318  1.00  0.87           H  
ATOM   1033 3HD2 LEU A  73       4.313  12.182   0.497  1.00  0.87           H  
ATOM   1034  N   TYR A  74       2.892   9.808   4.797  1.00  0.92           N  
ATOM   1035  CA  TYR A  74       2.744  10.639   5.965  1.00  0.92           C  
ATOM   1036  C   TYR A  74       4.039  11.375   6.257  1.00  0.92           C  
ATOM   1037  O   TYR A  74       5.148  10.852   6.076  1.00  0.92           O  
ATOM   1038  CB  TYR A  74       2.249   9.828   7.156  1.00  0.92           C  
ATOM   1039  CG  TYR A  74       0.819   9.290   7.004  1.00  0.92           C  
ATOM   1040  CD1 TYR A  74       0.574   8.058   6.392  1.00  0.92           C  
ATOM   1041  CD2 TYR A  74      -0.244  10.030   7.491  1.00  0.92           C  
ATOM   1042  CE1 TYR A  74      -0.739   7.599   6.290  1.00  0.92           C  
ATOM   1043  CE2 TYR A  74      -1.531   9.560   7.393  1.00  0.92           C  
ATOM   1044  CZ  TYR A  74      -1.785   8.359   6.797  1.00  0.92           C  
ATOM   1045  OH  TYR A  74      -3.094   7.915   6.705  1.00  0.92           O  
ATOM   1046  H   TYR A  74       3.517   9.013   4.795  1.00  0.92           H  
ATOM   1047  HA  TYR A  74       1.995  11.385   5.754  1.00  0.92           H  
ATOM   1048 1HB  TYR A  74       2.892   9.003   7.307  1.00  0.92           H  
ATOM   1049 2HB  TYR A  74       2.288  10.445   8.047  1.00  0.92           H  
ATOM   1050  HD1 TYR A  74       1.403   7.461   6.000  1.00  0.92           H  
ATOM   1051  HD2 TYR A  74      -0.055  10.998   7.967  1.00  0.92           H  
ATOM   1052  HE1 TYR A  74      -0.956   6.653   5.818  1.00  0.92           H  
ATOM   1053  HE2 TYR A  74      -2.355  10.155   7.786  1.00  0.92           H  
ATOM   1054  HH  TYR A  74      -3.193   7.276   5.961  1.00  0.92           H  
ATOM   1055  N   VAL A  75       3.878  12.612   6.685  1.00  1.00           N  
ATOM   1056  CA  VAL A  75       5.002  13.480   6.964  1.00  1.00           C  
ATOM   1057  C   VAL A  75       4.980  14.040   8.356  1.00  1.00           C  
ATOM   1058  O   VAL A  75       3.955  14.523   8.825  1.00  1.00           O  
ATOM   1059  CB  VAL A  75       4.977  14.635   5.933  1.00  1.00           C  
ATOM   1060  CG1 VAL A  75       3.642  15.355   6.000  1.00  1.00           C  
ATOM   1061  CG2 VAL A  75       6.058  15.616   6.200  1.00  1.00           C  
ATOM   1062  H   VAL A  75       2.922  12.954   6.804  1.00  1.00           H  
ATOM   1063  HA  VAL A  75       5.915  12.913   6.859  1.00  1.00           H  
ATOM   1064  HB  VAL A  75       5.089  14.222   4.941  1.00  1.00           H  
ATOM   1065 1HG1 VAL A  75       3.623  16.154   5.260  1.00  1.00           H  
ATOM   1066 2HG1 VAL A  75       2.844  14.650   5.788  1.00  1.00           H  
ATOM   1067 3HG1 VAL A  75       3.503  15.778   6.995  1.00  1.00           H  
ATOM   1068 1HG2 VAL A  75       6.012  16.408   5.476  1.00  1.00           H  
ATOM   1069 2HG2 VAL A  75       5.918  16.034   7.168  1.00  1.00           H  
ATOM   1070 3HG2 VAL A  75       7.024  15.133   6.146  1.00  1.00           H  
ATOM   1071  N   SER A  76       6.118  14.013   9.026  1.00  1.10           N  
ATOM   1072  CA  SER A  76       6.141  14.661  10.314  1.00  1.10           C  
ATOM   1073  C   SER A  76       6.006  16.152  10.066  1.00  1.10           C  
ATOM   1074  O   SER A  76       6.763  16.693   9.269  1.00  1.10           O  
ATOM   1075  CB  SER A  76       7.427  14.427  11.061  1.00  1.10           C  
ATOM   1076  OG  SER A  76       7.455  15.223  12.246  1.00  1.10           O  
ATOM   1077  H   SER A  76       6.943  13.578   8.635  1.00  1.10           H  
ATOM   1078  HA  SER A  76       5.332  14.256  10.909  1.00  1.10           H  
ATOM   1079 1HB  SER A  76       7.518  13.373  11.324  1.00  1.10           H  
ATOM   1080 2HB  SER A  76       8.256  14.674  10.433  1.00  1.10           H  
ATOM   1081  HG  SER A  76       6.866  14.756  12.888  1.00  1.10           H  
ATOM   1082  N   PRO A  77       5.197  16.880  10.826  1.00  1.24           N  
ATOM   1083  CA  PRO A  77       5.071  18.320  10.775  1.00  1.24           C  
ATOM   1084  C   PRO A  77       6.406  19.043  10.984  1.00  1.24           C  
ATOM   1085  O   PRO A  77       6.541  20.217  10.634  1.00  1.24           O  
ATOM   1086  CB  PRO A  77       4.102  18.586  11.905  1.00  1.24           C  
ATOM   1087  CG  PRO A  77       3.304  17.326  12.041  1.00  1.24           C  
ATOM   1088  CD  PRO A  77       4.239  16.227  11.736  1.00  1.24           C  
ATOM   1089  HA  PRO A  77       4.628  18.607   9.807  1.00  1.24           H  
ATOM   1090 1HB  PRO A  77       4.648  18.846  12.820  1.00  1.24           H  
ATOM   1091 2HB  PRO A  77       3.482  19.438  11.637  1.00  1.24           H  
ATOM   1092 1HG  PRO A  77       2.922  17.238  13.066  1.00  1.24           H  
ATOM   1093 2HG  PRO A  77       2.425  17.351  11.376  1.00  1.24           H  
ATOM   1094 1HD  PRO A  77       4.724  15.849  12.650  1.00  1.24           H  
ATOM   1095 2HD  PRO A  77       3.644  15.464  11.218  1.00  1.24           H  
ATOM   1096  N   GLY A  78       7.409  18.356  11.564  1.00  1.38           N  
ATOM   1097  CA  GLY A  78       8.701  18.996  11.779  1.00  1.38           C  
ATOM   1098  C   GLY A  78       9.555  19.052  10.494  1.00  1.38           C  
ATOM   1099  O   GLY A  78      10.648  19.624  10.500  1.00  1.38           O  
ATOM   1100  H   GLY A  78       7.306  17.375  11.840  1.00  1.38           H  
ATOM   1101 1HA  GLY A  78       8.543  20.004  12.159  1.00  1.38           H  
ATOM   1102 2HA  GLY A  78       9.243  18.448  12.547  1.00  1.38           H  
ATOM   1103  N   LEU A  79       9.057  18.465   9.402  1.00  1.51           N  
ATOM   1104  CA  LEU A  79       9.756  18.429   8.123  1.00  1.51           C  
ATOM   1105  C   LEU A  79       9.204  19.446   7.127  1.00  1.51           C  
ATOM   1106  O   LEU A  79       7.994  19.667   7.044  1.00  1.51           O  
ATOM   1107  CB  LEU A  79       9.605  17.033   7.532  1.00  1.51           C  
ATOM   1108  CG  LEU A  79      10.150  15.921   8.405  1.00  1.51           C  
ATOM   1109  CD1 LEU A  79       9.795  14.587   7.794  1.00  1.51           C  
ATOM   1110  CD2 LEU A  79      11.652  16.078   8.538  1.00  1.51           C  
ATOM   1111  H   LEU A  79       8.155  17.997   9.458  1.00  1.51           H  
ATOM   1112  HA  LEU A  79      10.809  18.645   8.296  1.00  1.51           H  
ATOM   1113 1HB  LEU A  79       8.548  16.843   7.371  1.00  1.51           H  
ATOM   1114 2HB  LEU A  79      10.115  16.999   6.568  1.00  1.51           H  
ATOM   1115  HG  LEU A  79       9.701  15.985   9.385  1.00  1.51           H  
ATOM   1116 1HD1 LEU A  79      10.173  13.785   8.418  1.00  1.51           H  
ATOM   1117 2HD1 LEU A  79       8.718  14.510   7.721  1.00  1.51           H  
ATOM   1118 3HD1 LEU A  79      10.237  14.509   6.800  1.00  1.51           H  
ATOM   1119 1HD2 LEU A  79      12.046  15.282   9.171  1.00  1.51           H  
ATOM   1120 2HD2 LEU A  79      12.110  16.017   7.550  1.00  1.51           H  
ATOM   1121 3HD2 LEU A  79      11.878  17.047   8.987  1.00  1.51           H  
ATOM   1122  N   SER A  80      10.088  20.041   6.331  1.00  1.61           N  
ATOM   1123  CA  SER A  80       9.646  20.946   5.277  1.00  1.61           C  
ATOM   1124  C   SER A  80       8.813  20.217   4.250  1.00  1.61           C  
ATOM   1125  O   SER A  80       9.182  19.129   3.798  1.00  1.61           O  
ATOM   1126  CB  SER A  80      10.811  21.596   4.569  1.00  1.61           C  
ATOM   1127  OG  SER A  80      10.352  22.371   3.482  1.00  1.61           O  
ATOM   1128  H   SER A  80      11.074  19.849   6.452  1.00  1.61           H  
ATOM   1129  HA  SER A  80       9.030  21.726   5.730  1.00  1.61           H  
ATOM   1130 1HB  SER A  80      11.348  22.231   5.271  1.00  1.61           H  
ATOM   1131 2HB  SER A  80      11.505  20.833   4.214  1.00  1.61           H  
ATOM   1132  HG  SER A  80      11.073  22.982   3.282  1.00  1.61           H  
ATOM   1133  N   LEU A  81       7.768  20.870   3.763  1.00  1.67           N  
ATOM   1134  CA  LEU A  81       6.916  20.232   2.778  1.00  1.67           C  
ATOM   1135  C   LEU A  81       7.481  20.387   1.370  1.00  1.67           C  
ATOM   1136  O   LEU A  81       6.897  19.912   0.398  1.00  1.67           O  
ATOM   1137  CB  LEU A  81       5.498  20.777   2.882  1.00  1.67           C  
ATOM   1138  CG  LEU A  81       4.835  20.495   4.247  1.00  1.67           C  
ATOM   1139  CD1 LEU A  81       3.464  21.118   4.276  1.00  1.67           C  
ATOM   1140  CD2 LEU A  81       4.805  18.997   4.505  1.00  1.67           C  
ATOM   1141  H   LEU A  81       7.534  21.782   4.123  1.00  1.67           H  
ATOM   1142  HA  LEU A  81       6.869  19.178   3.010  1.00  1.67           H  
ATOM   1143 1HB  LEU A  81       5.520  21.855   2.726  1.00  1.67           H  
ATOM   1144 2HB  LEU A  81       4.885  20.321   2.104  1.00  1.67           H  
ATOM   1145  HG  LEU A  81       5.424  20.971   5.034  1.00  1.67           H  
ATOM   1146 1HD1 LEU A  81       3.000  20.956   5.247  1.00  1.67           H  
ATOM   1147 2HD1 LEU A  81       3.558  22.186   4.095  1.00  1.67           H  
ATOM   1148 3HD1 LEU A  81       2.839  20.676   3.500  1.00  1.67           H  
ATOM   1149 1HD2 LEU A  81       4.362  18.797   5.477  1.00  1.67           H  
ATOM   1150 2HD2 LEU A  81       4.223  18.497   3.730  1.00  1.67           H  
ATOM   1151 3HD2 LEU A  81       5.825  18.622   4.497  1.00  1.67           H  
ATOM   1152  N   ARG A  82       8.640  21.053   1.270  1.00  1.68           N  
ATOM   1153  CA  ARG A  82       9.324  21.212  -0.001  1.00  1.68           C  
ATOM   1154  C   ARG A  82      10.259  20.025  -0.250  1.00  1.68           C  
ATOM   1155  O   ARG A  82      10.901  19.944  -1.298  1.00  1.68           O  
ATOM   1156  CB  ARG A  82      10.124  22.505  -0.037  1.00  1.68           C  
ATOM   1157  CG  ARG A  82       9.302  23.786  -0.007  1.00  1.68           C  
ATOM   1158  CD  ARG A  82      10.182  24.989   0.005  1.00  1.68           C  
ATOM   1159  NE  ARG A  82       9.424  26.230   0.005  1.00  1.68           N  
ATOM   1160  CZ  ARG A  82       9.960  27.454   0.197  1.00  1.68           C  
ATOM   1161  NH1 ARG A  82      11.253  27.586   0.414  1.00  1.68           N  
ATOM   1162  NH2 ARG A  82       9.193  28.523   0.179  1.00  1.68           N  
ATOM   1163  H   ARG A  82       9.082  21.449   2.101  1.00  1.68           H  
ATOM   1164  HA  ARG A  82       8.580  21.240  -0.798  1.00  1.68           H  
ATOM   1165 1HB  ARG A  82      10.805  22.529   0.811  1.00  1.68           H  
ATOM   1166 2HB  ARG A  82      10.731  22.527  -0.942  1.00  1.68           H  
ATOM   1167 1HG  ARG A  82       8.664  23.831  -0.890  1.00  1.68           H  
ATOM   1168 2HG  ARG A  82       8.684  23.799   0.892  1.00  1.68           H  
ATOM   1169 1HD  ARG A  82      10.802  24.970   0.901  1.00  1.68           H  
ATOM   1170 2HD  ARG A  82      10.820  24.981  -0.878  1.00  1.68           H  
ATOM   1171  HE  ARG A  82       8.426  26.179  -0.153  1.00  1.68           H  
ATOM   1172 1HH1 ARG A  82      11.849  26.773   0.431  1.00  1.68           H  
ATOM   1173 2HH1 ARG A  82      11.640  28.507   0.560  1.00  1.68           H  
ATOM   1174 1HH2 ARG A  82       8.183  28.490   0.016  1.00  1.68           H  
ATOM   1175 2HH2 ARG A  82       9.555  29.465   0.354  1.00  1.68           H  
ATOM   1176  N   THR A  83      10.335  19.095   0.710  1.00  1.65           N  
ATOM   1177  CA  THR A  83      11.184  17.926   0.555  1.00  1.65           C  
ATOM   1178  C   THR A  83      10.747  17.215  -0.732  1.00  1.65           C  
ATOM   1179  O   THR A  83       9.551  16.962  -0.880  1.00  1.65           O  
ATOM   1180  CB  THR A  83      11.009  16.960   1.749  1.00  1.65           C  
ATOM   1181  OG1 THR A  83      11.293  17.640   2.971  1.00  1.65           O  
ATOM   1182  CG2 THR A  83      11.924  15.764   1.631  1.00  1.65           C  
ATOM   1183  H   THR A  83       9.805  19.197   1.578  1.00  1.65           H  
ATOM   1184  HA  THR A  83      12.216  18.251   0.516  1.00  1.65           H  
ATOM   1185  HB  THR A  83       9.986  16.611   1.774  1.00  1.65           H  
ATOM   1186  HG1 THR A  83      10.505  18.171   3.228  1.00  1.65           H  
ATOM   1187 1HG2 THR A  83      11.763  15.105   2.485  1.00  1.65           H  
ATOM   1188 2HG2 THR A  83      11.714  15.231   0.728  1.00  1.65           H  
ATOM   1189 3HG2 THR A  83      12.960  16.099   1.622  1.00  1.65           H  
ATOM   1190  N   PRO A  84      11.650  16.849  -1.670  1.00  1.59           N  
ATOM   1191  CA  PRO A  84      11.343  16.154  -2.917  1.00  1.59           C  
ATOM   1192  C   PRO A  84      10.411  14.958  -2.728  1.00  1.59           C  
ATOM   1193  O   PRO A  84       9.571  14.676  -3.571  1.00  1.59           O  
ATOM   1194  CB  PRO A  84      12.731  15.733  -3.401  1.00  1.59           C  
ATOM   1195  CG  PRO A  84      13.649  16.809  -2.862  1.00  1.59           C  
ATOM   1196  CD  PRO A  84      13.087  17.167  -1.504  1.00  1.59           C  
ATOM   1197  HA  PRO A  84      10.907  16.882  -3.620  1.00  1.59           H  
ATOM   1198 1HB  PRO A  84      12.975  14.726  -3.016  1.00  1.59           H  
ATOM   1199 2HB  PRO A  84      12.745  15.664  -4.499  1.00  1.59           H  
ATOM   1200 1HG  PRO A  84      14.683  16.432  -2.810  1.00  1.59           H  
ATOM   1201 2HG  PRO A  84      13.659  17.670  -3.548  1.00  1.59           H  
ATOM   1202 1HD  PRO A  84      13.551  16.566  -0.715  1.00  1.59           H  
ATOM   1203 2HD  PRO A  84      13.233  18.249  -1.363  1.00  1.59           H  
ATOM   1204  N   ALA A  85      10.531  14.279  -1.579  1.00  1.52           N  
ATOM   1205  CA  ALA A  85       9.696  13.122  -1.247  1.00  1.52           C  
ATOM   1206  C   ALA A  85       8.217  13.477  -1.198  1.00  1.52           C  
ATOM   1207  O   ALA A  85       7.349  12.634  -1.412  1.00  1.52           O  
ATOM   1208  CB  ALA A  85      10.072  12.580   0.099  1.00  1.52           C  
ATOM   1209  H   ALA A  85      11.237  14.558  -0.921  1.00  1.52           H  
ATOM   1210  HA  ALA A  85       9.857  12.365  -2.002  1.00  1.52           H  
ATOM   1211 1HB  ALA A  85       9.444  11.732   0.304  1.00  1.52           H  
ATOM   1212 2HB  ALA A  85      11.115  12.286   0.103  1.00  1.52           H  
ATOM   1213 3HB  ALA A  85       9.905  13.341   0.860  1.00  1.52           H  
ATOM   1214  N   LEU A  86       7.932  14.713  -0.846  1.00  1.46           N  
ATOM   1215  CA  LEU A  86       6.582  15.193  -0.713  1.00  1.46           C  
ATOM   1216  C   LEU A  86       6.180  15.839  -2.022  1.00  1.46           C  
ATOM   1217  O   LEU A  86       5.067  15.649  -2.502  1.00  1.46           O  
ATOM   1218  CB  LEU A  86       6.559  16.151   0.458  1.00  1.46           C  
ATOM   1219  CG  LEU A  86       6.994  15.453   1.744  1.00  1.46           C  
ATOM   1220  CD1 LEU A  86       7.110  16.402   2.829  1.00  1.46           C  
ATOM   1221  CD2 LEU A  86       5.993  14.400   2.070  1.00  1.46           C  
ATOM   1222  H   LEU A  86       8.684  15.376  -0.703  1.00  1.46           H  
ATOM   1223  HA  LEU A  86       5.922  14.354  -0.506  1.00  1.46           H  
ATOM   1224 1HB  LEU A  86       7.242  16.985   0.263  1.00  1.46           H  
ATOM   1225 2HB  LEU A  86       5.552  16.542   0.590  1.00  1.46           H  
ATOM   1226  HG  LEU A  86       7.971  14.998   1.589  1.00  1.46           H  
ATOM   1227 1HD1 LEU A  86       7.436  15.884   3.721  1.00  1.46           H  
ATOM   1228 2HD1 LEU A  86       7.842  17.160   2.570  1.00  1.46           H  
ATOM   1229 3HD1 LEU A  86       6.146  16.858   2.993  1.00  1.46           H  
ATOM   1230 1HD2 LEU A  86       6.286  13.864   2.960  1.00  1.46           H  
ATOM   1231 2HD2 LEU A  86       5.018  14.852   2.223  1.00  1.46           H  
ATOM   1232 3HD2 LEU A  86       5.954  13.734   1.246  1.00  1.46           H  
ATOM   1233  N   VAL A  87       7.120  16.512  -2.665  1.00  1.42           N  
ATOM   1234  CA  VAL A  87       6.817  17.191  -3.916  1.00  1.42           C  
ATOM   1235  C   VAL A  87       6.392  16.179  -4.975  1.00  1.42           C  
ATOM   1236  O   VAL A  87       5.378  16.356  -5.655  1.00  1.42           O  
ATOM   1237  CB  VAL A  87       8.045  17.959  -4.413  1.00  1.42           C  
ATOM   1238  CG1 VAL A  87       7.789  18.507  -5.799  1.00  1.42           C  
ATOM   1239  CG2 VAL A  87       8.387  19.071  -3.411  1.00  1.42           C  
ATOM   1240  H   VAL A  87       8.040  16.607  -2.234  1.00  1.42           H  
ATOM   1241  HA  VAL A  87       6.002  17.894  -3.743  1.00  1.42           H  
ATOM   1242  HB  VAL A  87       8.875  17.274  -4.492  1.00  1.42           H  
ATOM   1243 1HG1 VAL A  87       8.676  19.030  -6.150  1.00  1.42           H  
ATOM   1244 2HG1 VAL A  87       7.562  17.682  -6.477  1.00  1.42           H  
ATOM   1245 3HG1 VAL A  87       6.946  19.196  -5.769  1.00  1.42           H  
ATOM   1246 1HG2 VAL A  87       9.276  19.611  -3.740  1.00  1.42           H  
ATOM   1247 2HG2 VAL A  87       7.551  19.764  -3.330  1.00  1.42           H  
ATOM   1248 3HG2 VAL A  87       8.579  18.632  -2.437  1.00  1.42           H  
ATOM   1249  N   GLN A  88       7.118  15.068  -5.045  1.00  1.42           N  
ATOM   1250  CA  GLN A  88       6.848  14.028  -6.024  1.00  1.42           C  
ATOM   1251  C   GLN A  88       5.739  13.077  -5.579  1.00  1.42           C  
ATOM   1252  O   GLN A  88       5.434  12.096  -6.256  1.00  1.42           O  
ATOM   1253  CB  GLN A  88       8.133  13.277  -6.347  1.00  1.42           C  
ATOM   1254  CG  GLN A  88       9.159  14.162  -7.058  1.00  1.42           C  
ATOM   1255  CD  GLN A  88      10.467  13.464  -7.391  1.00  1.42           C  
ATOM   1256  OE1 GLN A  88      11.187  12.977  -6.517  1.00  1.42           O  
ATOM   1257  NE2 GLN A  88      10.780  13.408  -8.684  1.00  1.42           N  
ATOM   1258  H   GLN A  88       7.930  14.962  -4.437  1.00  1.42           H  
ATOM   1259  HA  GLN A  88       6.522  14.514  -6.939  1.00  1.42           H  
ATOM   1260 1HB  GLN A  88       8.583  12.920  -5.422  1.00  1.42           H  
ATOM   1261 2HB  GLN A  88       7.914  12.413  -6.972  1.00  1.42           H  
ATOM   1262 1HG  GLN A  88       8.719  14.529  -7.985  1.00  1.42           H  
ATOM   1263 2HG  GLN A  88       9.386  15.004  -6.397  1.00  1.42           H  
ATOM   1264 1HE2 GLN A  88      11.628  12.964  -8.977  1.00  1.42           H  
ATOM   1265 2HE2 GLN A  88      10.167  13.814  -9.364  1.00  1.42           H  
ATOM   1266  N   ALA A  89       5.163  13.358  -4.411  1.00  1.43           N  
ATOM   1267  CA  ALA A  89       4.018  12.650  -3.883  1.00  1.43           C  
ATOM   1268  C   ALA A  89       2.818  13.540  -4.171  1.00  1.43           C  
ATOM   1269  O   ALA A  89       1.695  13.093  -4.362  1.00  1.43           O  
ATOM   1270  CB  ALA A  89       4.196  12.359  -2.429  1.00  1.43           C  
ATOM   1271  H   ALA A  89       5.473  14.160  -3.881  1.00  1.43           H  
ATOM   1272  HA  ALA A  89       3.886  11.714  -4.425  1.00  1.43           H  
ATOM   1273 1HB  ALA A  89       3.329  11.854  -2.035  1.00  1.43           H  
ATOM   1274 2HB  ALA A  89       5.068  11.738  -2.318  1.00  1.43           H  
ATOM   1275 3HB  ALA A  89       4.346  13.265  -1.895  1.00  1.43           H  
ATOM   1276  N   ALA A  90       3.043  14.854  -4.194  1.00  1.42           N  
ATOM   1277  CA  ALA A  90       1.965  15.735  -4.597  1.00  1.42           C  
ATOM   1278  C   ALA A  90       1.628  15.380  -6.056  1.00  1.42           C  
ATOM   1279  O   ALA A  90       0.464  15.385  -6.471  1.00  1.42           O  
ATOM   1280  CB  ALA A  90       2.362  17.188  -4.429  1.00  1.42           C  
ATOM   1281  H   ALA A  90       3.949  15.236  -3.946  1.00  1.42           H  
ATOM   1282  HA  ALA A  90       1.093  15.528  -3.979  1.00  1.42           H  
ATOM   1283 1HB  ALA A  90       1.539  17.826  -4.738  1.00  1.42           H  
ATOM   1284 2HB  ALA A  90       2.601  17.374  -3.381  1.00  1.42           H  
ATOM   1285 3HB  ALA A  90       3.232  17.400  -5.040  1.00  1.42           H  
ATOM   1286  N   ALA A  91       2.682  15.033  -6.814  1.00  1.39           N  
ATOM   1287  CA  ALA A  91       2.600  14.583  -8.201  1.00  1.39           C  
ATOM   1288  C   ALA A  91       3.779  13.640  -8.526  1.00  1.39           C  
ATOM   1289  O   ALA A  91       4.894  14.137  -8.685  1.00  1.39           O  
ATOM   1290  CB  ALA A  91       2.649  15.778  -9.120  1.00  1.39           C  
ATOM   1291  H   ALA A  91       3.607  15.120  -6.392  1.00  1.39           H  
ATOM   1292  HA  ALA A  91       1.660  14.077  -8.352  1.00  1.39           H  
ATOM   1293 1HB  ALA A  91       2.577  15.443 -10.154  1.00  1.39           H  
ATOM   1294 2HB  ALA A  91       1.816  16.444  -8.893  1.00  1.39           H  
ATOM   1295 3HB  ALA A  91       3.590  16.306  -8.972  1.00  1.39           H  
ATOM   1296  N   LYS A  92       3.591  12.303  -8.686  1.00  1.32           N  
ATOM   1297  CA  LYS A  92       2.363  11.483  -8.616  1.00  1.32           C  
ATOM   1298  C   LYS A  92       1.530  11.660  -7.365  1.00  1.32           C  
ATOM   1299  O   LYS A  92       2.039  11.517  -6.269  1.00  1.32           O  
ATOM   1300  CB  LYS A  92       2.740  10.006  -8.676  1.00  1.32           C  
ATOM   1301  CG  LYS A  92       1.546   9.051  -8.630  1.00  1.32           C  
ATOM   1302  CD  LYS A  92       1.981   7.601  -8.737  1.00  1.32           C  
ATOM   1303  CE  LYS A  92       0.793   6.659  -8.650  1.00  1.32           C  
ATOM   1304  NZ  LYS A  92       1.204   5.227  -8.728  1.00  1.32           N  
ATOM   1305  H   LYS A  92       4.432  11.783  -8.892  1.00  1.32           H  
ATOM   1306  HA  LYS A  92       1.742  11.734  -9.474  1.00  1.32           H  
ATOM   1307 1HB  LYS A  92       3.305   9.804  -9.587  1.00  1.32           H  
ATOM   1308 2HB  LYS A  92       3.389   9.766  -7.829  1.00  1.32           H  
ATOM   1309 1HG  LYS A  92       1.017   9.181  -7.683  1.00  1.32           H  
ATOM   1310 2HG  LYS A  92       0.861   9.282  -9.444  1.00  1.32           H  
ATOM   1311 1HD  LYS A  92       2.511   7.437  -9.677  1.00  1.32           H  
ATOM   1312 2HD  LYS A  92       2.646   7.381  -7.925  1.00  1.32           H  
ATOM   1313 1HE  LYS A  92       0.275   6.828  -7.705  1.00  1.32           H  
ATOM   1314 2HE  LYS A  92       0.110   6.875  -9.470  1.00  1.32           H  
ATOM   1315 1HZ  LYS A  92       0.387   4.640  -8.667  1.00  1.32           H  
ATOM   1316 2HZ  LYS A  92       1.674   5.055  -9.600  1.00  1.32           H  
ATOM   1317 3HZ  LYS A  92       1.847   4.987  -7.944  1.00  1.32           H  
ATOM   1318  N   GLY A  93       0.224  11.868  -7.552  1.00  1.23           N  
ATOM   1319  CA  GLY A  93      -0.726  12.159  -6.472  1.00  1.23           C  
ATOM   1320  C   GLY A  93      -0.997  11.070  -5.430  1.00  1.23           C  
ATOM   1321  O   GLY A  93      -2.067  10.455  -5.409  1.00  1.23           O  
ATOM   1322  H   GLY A  93      -0.122  11.903  -8.498  1.00  1.23           H  
ATOM   1323 1HA  GLY A  93      -0.369  13.041  -5.942  1.00  1.23           H  
ATOM   1324 2HA  GLY A  93      -1.672  12.455  -6.921  1.00  1.23           H  
ATOM   1325  N   VAL A  94      -0.019  10.879  -4.559  1.00  1.13           N  
ATOM   1326  CA  VAL A  94      -0.084  10.021  -3.381  1.00  1.13           C  
ATOM   1327  C   VAL A  94      -0.650  10.913  -2.267  1.00  1.13           C  
ATOM   1328  O   VAL A  94      -0.274  12.076  -2.154  1.00  1.13           O  
ATOM   1329  CB  VAL A  94       1.318   9.500  -3.024  1.00  1.13           C  
ATOM   1330  CG1 VAL A  94       1.285   8.672  -1.749  1.00  1.13           C  
ATOM   1331  CG2 VAL A  94       1.880   8.685  -4.182  1.00  1.13           C  
ATOM   1332  H   VAL A  94       0.833  11.428  -4.720  1.00  1.13           H  
ATOM   1333  HA  VAL A  94      -0.759   9.183  -3.561  1.00  1.13           H  
ATOM   1334  HB  VAL A  94       1.955  10.340  -2.850  1.00  1.13           H  
ATOM   1335 1HG1 VAL A  94       2.290   8.332  -1.509  1.00  1.13           H  
ATOM   1336 2HG1 VAL A  94       0.899   9.274  -0.928  1.00  1.13           H  
ATOM   1337 3HG1 VAL A  94       0.645   7.811  -1.906  1.00  1.13           H  
ATOM   1338 1HG2 VAL A  94       2.880   8.348  -3.931  1.00  1.13           H  
ATOM   1339 2HG2 VAL A  94       1.241   7.817  -4.367  1.00  1.13           H  
ATOM   1340 3HG2 VAL A  94       1.924   9.302  -5.077  1.00  1.13           H  
ATOM   1341  N   ARG A  95      -1.626  10.452  -1.502  1.00  1.04           N  
ATOM   1342  CA  ARG A  95      -2.176  11.368  -0.497  1.00  1.04           C  
ATOM   1343  C   ARG A  95      -1.115  11.759   0.526  1.00  1.04           C  
ATOM   1344  O   ARG A  95      -0.410  10.885   1.020  1.00  1.04           O  
ATOM   1345  CB  ARG A  95      -3.361  10.739   0.207  1.00  1.04           C  
ATOM   1346  CG  ARG A  95      -3.951  11.549   1.348  1.00  1.04           C  
ATOM   1347  CD  ARG A  95      -5.140  10.870   1.922  1.00  1.04           C  
ATOM   1348  NE  ARG A  95      -6.293  10.919   1.043  1.00  1.04           N  
ATOM   1349  CZ  ARG A  95      -7.320  10.047   1.079  1.00  1.04           C  
ATOM   1350  NH1 ARG A  95      -7.308   9.020   1.916  1.00  1.04           N  
ATOM   1351  NH2 ARG A  95      -8.349  10.217   0.264  1.00  1.04           N  
ATOM   1352  H   ARG A  95      -1.929   9.476  -1.562  1.00  1.04           H  
ATOM   1353  HA  ARG A  95      -2.516  12.271  -1.005  1.00  1.04           H  
ATOM   1354 1HB  ARG A  95      -4.155  10.561  -0.517  1.00  1.04           H  
ATOM   1355 2HB  ARG A  95      -3.064   9.776   0.601  1.00  1.04           H  
ATOM   1356 1HG  ARG A  95      -3.207  11.648   2.143  1.00  1.04           H  
ATOM   1357 2HG  ARG A  95      -4.239  12.542   0.996  1.00  1.04           H  
ATOM   1358 1HD  ARG A  95      -4.903   9.825   2.116  1.00  1.04           H  
ATOM   1359 2HD  ARG A  95      -5.405  11.363   2.863  1.00  1.04           H  
ATOM   1360  HE  ARG A  95      -6.347  11.681   0.382  1.00  1.04           H  
ATOM   1361 1HH1 ARG A  95      -6.490   8.833   2.525  1.00  1.04           H  
ATOM   1362 2HH1 ARG A  95      -8.090   8.385   1.942  1.00  1.04           H  
ATOM   1363 1HH2 ARG A  95      -8.358  10.988  -0.394  1.00  1.04           H  
ATOM   1364 2HH2 ARG A  95      -9.113   9.562   0.282  1.00  1.04           H  
ATOM   1365  N   ILE A  96      -1.002  13.054   0.863  1.00  0.97           N  
ATOM   1366  CA  ILE A  96      -0.018  13.467   1.873  1.00  0.97           C  
ATOM   1367  C   ILE A  96      -0.712  14.023   3.114  1.00  0.97           C  
ATOM   1368  O   ILE A  96      -1.480  14.980   3.012  1.00  0.97           O  
ATOM   1369  CB  ILE A  96       0.946  14.556   1.366  1.00  0.97           C  
ATOM   1370  CG1 ILE A  96       1.707  14.095   0.142  1.00  0.97           C  
ATOM   1371  CG2 ILE A  96       1.964  14.888   2.486  1.00  0.97           C  
ATOM   1372  CD1 ILE A  96       2.490  15.208  -0.483  1.00  0.97           C  
ATOM   1373  H   ILE A  96      -1.591  13.746   0.424  1.00  0.97           H  
ATOM   1374  HA  ILE A  96       0.568  12.607   2.157  1.00  0.97           H  
ATOM   1375  HB  ILE A  96       0.386  15.450   1.100  1.00  0.97           H  
ATOM   1376 1HG1 ILE A  96       2.372  13.294   0.413  1.00  0.97           H  
ATOM   1377 2HG1 ILE A  96       1.000  13.720  -0.601  1.00  0.97           H  
ATOM   1378 1HG2 ILE A  96       2.648  15.660   2.141  1.00  0.97           H  
ATOM   1379 2HG2 ILE A  96       1.438  15.244   3.368  1.00  0.97           H  
ATOM   1380 3HG2 ILE A  96       2.530  13.985   2.742  1.00  0.97           H  
ATOM   1381 1HD1 ILE A  96       2.993  14.855  -1.348  1.00  0.97           H  
ATOM   1382 2HD1 ILE A  96       1.809  16.008  -0.773  1.00  0.97           H  
ATOM   1383 3HD1 ILE A  96       3.218  15.591   0.228  1.00  0.97           H  
ATOM   1384  N   SER A  97      -0.411  13.437   4.272  1.00  0.93           N  
ATOM   1385  CA  SER A  97      -0.998  13.846   5.559  1.00  0.93           C  
ATOM   1386  C   SER A  97       0.007  13.962   6.706  1.00  0.93           C  
ATOM   1387  O   SER A  97       0.990  13.226   6.738  1.00  0.93           O  
ATOM   1388  CB  SER A  97      -2.056  12.840   5.965  1.00  0.93           C  
ATOM   1389  OG  SER A  97      -3.179  12.884   5.136  1.00  0.93           O  
ATOM   1390  H   SER A  97       0.238  12.646   4.236  1.00  0.93           H  
ATOM   1391  HA  SER A  97      -1.471  14.822   5.425  1.00  0.93           H  
ATOM   1392 1HB  SER A  97      -1.614  11.868   5.876  1.00  0.93           H  
ATOM   1393 2HB  SER A  97      -2.346  12.978   7.004  1.00  0.93           H  
ATOM   1394  HG  SER A  97      -3.809  13.494   5.608  1.00  0.93           H  
ATOM   1395  N   GLY A  98      -0.268  14.847   7.670  1.00  0.91           N  
ATOM   1396  CA  GLY A  98       0.541  14.909   8.891  1.00  0.91           C  
ATOM   1397  C   GLY A  98      -0.044  14.036  10.014  1.00  0.91           C  
ATOM   1398  O   GLY A  98      -0.960  13.233   9.783  1.00  0.91           O  
ATOM   1399  H   GLY A  98      -1.040  15.510   7.552  1.00  0.91           H  
ATOM   1400 1HA  GLY A  98       1.555  14.589   8.671  1.00  0.91           H  
ATOM   1401 2HA  GLY A  98       0.612  15.941   9.232  1.00  0.91           H  
ATOM   1402  N   ASP A  99       0.459  14.229  11.242  1.00  0.90           N  
ATOM   1403  CA  ASP A  99       0.042  13.418  12.392  1.00  0.90           C  
ATOM   1404  C   ASP A  99      -1.328  13.835  12.891  1.00  0.90           C  
ATOM   1405  O   ASP A  99      -2.221  13.002  13.044  1.00  0.90           O  
ATOM   1406  CB  ASP A  99       1.085  13.463  13.521  1.00  0.90           C  
ATOM   1407  CG  ASP A  99       1.464  14.890  14.128  1.00  0.90           C  
ATOM   1408  OD1 ASP A  99       0.977  15.930  13.686  1.00  0.90           O  
ATOM   1409  OD2 ASP A  99       2.260  14.888  15.030  1.00  0.90           O  
ATOM   1410  H   ASP A  99       1.181  14.924  11.361  1.00  0.90           H  
ATOM   1411  HA  ASP A  99      -0.031  12.386  12.057  1.00  0.90           H  
ATOM   1412 1HB  ASP A  99       0.722  12.848  14.348  1.00  0.90           H  
ATOM   1413 2HB  ASP A  99       2.002  12.990  13.164  1.00  0.90           H  
ATOM   1414  N   ILE A 100      -1.508  15.135  13.077  1.00  0.89           N  
ATOM   1415  CA  ILE A 100      -2.780  15.704  13.507  1.00  0.89           C  
ATOM   1416  C   ILE A 100      -3.893  15.338  12.538  1.00  0.89           C  
ATOM   1417  O   ILE A 100      -5.025  15.081  12.940  1.00  0.89           O  
ATOM   1418  CB  ILE A 100      -2.730  17.227  13.604  1.00  0.89           C  
ATOM   1419  CG1 ILE A 100      -1.787  17.682  14.685  1.00  0.89           C  
ATOM   1420  CG2 ILE A 100      -4.111  17.740  13.859  1.00  0.89           C  
ATOM   1421  CD1 ILE A 100      -2.191  17.258  16.062  1.00  0.89           C  
ATOM   1422  H   ILE A 100      -0.686  15.738  12.971  1.00  0.89           H  
ATOM   1423  HA  ILE A 100      -3.024  15.297  14.489  1.00  0.89           H  
ATOM   1424  HB  ILE A 100      -2.353  17.621  12.671  1.00  0.89           H  
ATOM   1425 1HG1 ILE A 100      -0.813  17.281  14.474  1.00  0.89           H  
ATOM   1426 2HG1 ILE A 100      -1.726  18.764  14.666  1.00  0.89           H  
ATOM   1427 1HG2 ILE A 100      -4.086  18.815  13.898  1.00  0.89           H  
ATOM   1428 2HG2 ILE A 100      -4.767  17.421  13.048  1.00  0.89           H  
ATOM   1429 3HG2 ILE A 100      -4.484  17.346  14.806  1.00  0.89           H  
ATOM   1430 1HD1 ILE A 100      -1.466  17.626  16.789  1.00  0.89           H  
ATOM   1431 2HD1 ILE A 100      -3.159  17.684  16.268  1.00  0.89           H  
ATOM   1432 3HD1 ILE A 100      -2.242  16.170  16.118  1.00  0.89           H  
ATOM   1433  N   ASP A 101      -3.581  15.347  11.241  1.00  0.89           N  
ATOM   1434  CA  ASP A 101      -4.574  15.017  10.228  1.00  0.89           C  
ATOM   1435  C   ASP A 101      -5.028  13.580  10.465  1.00  0.89           C  
ATOM   1436  O   ASP A 101      -6.228  13.311  10.576  1.00  0.89           O  
ATOM   1437  CB  ASP A 101      -3.982  15.140   8.818  1.00  0.89           C  
ATOM   1438  CG  ASP A 101      -5.051  15.112   7.693  1.00  0.89           C  
ATOM   1439  OD1 ASP A 101      -5.863  16.029   7.728  1.00  0.89           O  
ATOM   1440  OD2 ASP A 101      -5.036  14.270   6.790  1.00  0.89           O  
ATOM   1441  H   ASP A 101      -2.636  15.570  10.966  1.00  0.89           H  
ATOM   1442  HA  ASP A 101      -5.430  15.684  10.330  1.00  0.89           H  
ATOM   1443 1HB  ASP A 101      -3.390  16.041   8.757  1.00  0.89           H  
ATOM   1444 2HB  ASP A 101      -3.296  14.309   8.659  1.00  0.89           H  
ATOM   1445  N   LEU A 102      -4.068  12.652  10.594  1.00  0.88           N  
ATOM   1446  CA  LEU A 102      -4.437  11.268  10.850  1.00  0.88           C  
ATOM   1447  C   LEU A 102      -5.275  11.159  12.107  1.00  0.88           C  
ATOM   1448  O   LEU A 102      -6.310  10.490  12.123  1.00  0.88           O  
ATOM   1449  CB  LEU A 102      -3.214  10.373  11.016  1.00  0.88           C  
ATOM   1450  CG  LEU A 102      -3.577   8.939  11.366  1.00  0.88           C  
ATOM   1451  CD1 LEU A 102      -4.397   8.349  10.244  1.00  0.88           C  
ATOM   1452  CD2 LEU A 102      -2.349   8.168  11.592  1.00  0.88           C  
ATOM   1453  H   LEU A 102      -3.081  12.899  10.502  1.00  0.88           H  
ATOM   1454  HA  LEU A 102      -5.022  10.907  10.009  1.00  0.88           H  
ATOM   1455 1HB  LEU A 102      -2.642  10.375  10.098  1.00  0.88           H  
ATOM   1456 2HB  LEU A 102      -2.585  10.772  11.808  1.00  0.88           H  
ATOM   1457  HG  LEU A 102      -4.186   8.928  12.275  1.00  0.88           H  
ATOM   1458 1HD1 LEU A 102      -4.675   7.332  10.493  1.00  0.88           H  
ATOM   1459 2HD1 LEU A 102      -5.302   8.941  10.106  1.00  0.88           H  
ATOM   1460 3HD1 LEU A 102      -3.815   8.352   9.325  1.00  0.88           H  
ATOM   1461 1HD2 LEU A 102      -2.612   7.153  11.848  1.00  0.88           H  
ATOM   1462 2HD2 LEU A 102      -1.762   8.188  10.683  1.00  0.88           H  
ATOM   1463 3HD2 LEU A 102      -1.786   8.607  12.394  1.00  0.88           H  
ATOM   1464  N   PHE A 103      -4.820  11.820  13.155  1.00  0.89           N  
ATOM   1465  CA  PHE A 103      -5.488  11.766  14.427  1.00  0.89           C  
ATOM   1466  C   PHE A 103      -6.938  12.185  14.290  1.00  0.89           C  
ATOM   1467  O   PHE A 103      -7.835  11.440  14.677  1.00  0.89           O  
ATOM   1468  CB  PHE A 103      -4.770  12.673  15.411  1.00  0.89           C  
ATOM   1469  CG  PHE A 103      -5.374  12.721  16.704  1.00  0.89           C  
ATOM   1470  CD1 PHE A 103      -5.177  11.703  17.569  1.00  0.89           C  
ATOM   1471  CD2 PHE A 103      -6.135  13.784  17.088  1.00  0.89           C  
ATOM   1472  CE1 PHE A 103      -5.729  11.726  18.802  1.00  0.89           C  
ATOM   1473  CE2 PHE A 103      -6.681  13.798  18.330  1.00  0.89           C  
ATOM   1474  CZ  PHE A 103      -6.469  12.773  19.160  1.00  0.89           C  
ATOM   1475  H   PHE A 103      -3.962  12.363  13.066  1.00  0.89           H  
ATOM   1476  HA  PHE A 103      -5.458  10.742  14.791  1.00  0.89           H  
ATOM   1477 1HB  PHE A 103      -3.738  12.357  15.522  1.00  0.89           H  
ATOM   1478 2HB  PHE A 103      -4.752  13.678  15.018  1.00  0.89           H  
ATOM   1479  HD1 PHE A 103      -4.566  10.878  17.260  1.00  0.89           H  
ATOM   1480  HD2 PHE A 103      -6.294  14.614  16.398  1.00  0.89           H  
ATOM   1481  HE1 PHE A 103      -5.569  10.911  19.506  1.00  0.89           H  
ATOM   1482  HE2 PHE A 103      -7.282  14.631  18.661  1.00  0.89           H  
ATOM   1483  HZ  PHE A 103      -6.881  12.793  20.100  1.00  0.89           H  
ATOM   1484  N   ALA A 104      -7.189  13.348  13.689  1.00  0.91           N  
ATOM   1485  CA  ALA A 104      -8.553  13.836  13.539  1.00  0.91           C  
ATOM   1486  C   ALA A 104      -9.424  12.862  12.747  1.00  0.91           C  
ATOM   1487  O   ALA A 104     -10.606  12.688  13.050  1.00  0.91           O  
ATOM   1488  CB  ALA A 104      -8.535  15.179  12.849  1.00  0.91           C  
ATOM   1489  H   ALA A 104      -6.413  13.919  13.352  1.00  0.91           H  
ATOM   1490  HA  ALA A 104      -8.983  13.940  14.530  1.00  0.91           H  
ATOM   1491 1HB  ALA A 104      -9.550  15.561  12.761  1.00  0.91           H  
ATOM   1492 2HB  ALA A 104      -7.929  15.867  13.434  1.00  0.91           H  
ATOM   1493 3HB  ALA A 104      -8.097  15.067  11.852  1.00  0.91           H  
ATOM   1494  N   ARG A 105      -8.843  12.217  11.735  1.00  0.93           N  
ATOM   1495  CA  ARG A 105      -9.556  11.245  10.913  1.00  0.93           C  
ATOM   1496  C   ARG A 105      -9.980   9.992  11.690  1.00  0.93           C  
ATOM   1497  O   ARG A 105     -10.958   9.334  11.322  1.00  0.93           O  
ATOM   1498  CB  ARG A 105      -8.686  10.805   9.746  1.00  0.93           C  
ATOM   1499  CG  ARG A 105      -8.449  11.842   8.659  1.00  0.93           C  
ATOM   1500  CD  ARG A 105      -7.474  11.328   7.662  1.00  0.93           C  
ATOM   1501  NE  ARG A 105      -7.120  12.315   6.675  1.00  0.93           N  
ATOM   1502  CZ  ARG A 105      -7.747  12.540   5.525  1.00  0.93           C  
ATOM   1503  NH1 ARG A 105      -8.795  11.827   5.162  1.00  0.93           N  
ATOM   1504  NH2 ARG A 105      -7.271  13.495   4.772  1.00  0.93           N  
ATOM   1505  H   ARG A 105      -7.865  12.421  11.512  1.00  0.93           H  
ATOM   1506  HA  ARG A 105     -10.449  11.729  10.520  1.00  0.93           H  
ATOM   1507 1HB  ARG A 105      -7.715  10.501  10.115  1.00  0.93           H  
ATOM   1508 2HB  ARG A 105      -9.135   9.932   9.277  1.00  0.93           H  
ATOM   1509 1HG  ARG A 105      -9.387  12.051   8.145  1.00  0.93           H  
ATOM   1510 2HG  ARG A 105      -8.065  12.762   9.088  1.00  0.93           H  
ATOM   1511 1HD  ARG A 105      -6.564  11.034   8.179  1.00  0.93           H  
ATOM   1512 2HD  ARG A 105      -7.895  10.466   7.150  1.00  0.93           H  
ATOM   1513  HE  ARG A 105      -6.315  12.931   6.869  1.00  0.93           H  
ATOM   1514 1HH1 ARG A 105      -9.138  11.093   5.767  1.00  0.93           H  
ATOM   1515 2HH1 ARG A 105      -9.254  12.014   4.285  1.00  0.93           H  
ATOM   1516 1HH2 ARG A 105      -6.448  14.011   5.136  1.00  0.93           H  
ATOM   1517 2HH2 ARG A 105      -7.690  13.718   3.885  1.00  0.93           H  
ATOM   1518  N   GLU A 106      -9.212   9.643  12.728  1.00  0.95           N  
ATOM   1519  CA  GLU A 106      -9.432   8.428  13.504  1.00  0.95           C  
ATOM   1520  C   GLU A 106     -10.159   8.633  14.844  1.00  0.95           C  
ATOM   1521  O   GLU A 106     -10.943   7.778  15.263  1.00  0.95           O  
ATOM   1522  CB  GLU A 106      -8.072   7.785  13.775  1.00  0.95           C  
ATOM   1523  CG  GLU A 106      -7.289   7.278  12.541  1.00  0.95           C  
ATOM   1524  CD  GLU A 106      -7.791   5.974  11.964  1.00  0.95           C  
ATOM   1525  OE1 GLU A 106      -7.867   5.005  12.701  1.00  0.95           O  
ATOM   1526  OE2 GLU A 106      -8.076   5.929  10.790  1.00  0.95           O  
ATOM   1527  H   GLU A 106      -8.424  10.241  12.989  1.00  0.95           H  
ATOM   1528  HA  GLU A 106     -10.030   7.751  12.899  1.00  0.95           H  
ATOM   1529 1HB  GLU A 106      -7.449   8.549  14.229  1.00  0.95           H  
ATOM   1530 2HB  GLU A 106      -8.179   6.965  14.482  1.00  0.95           H  
ATOM   1531 1HG  GLU A 106      -7.354   8.042  11.766  1.00  0.95           H  
ATOM   1532 2HG  GLU A 106      -6.241   7.181  12.810  1.00  0.95           H  
ATOM   1533  N   ALA A 107      -9.862   9.718  15.561  1.00  0.96           N  
ATOM   1534  CA  ALA A 107     -10.429   9.912  16.892  1.00  0.96           C  
ATOM   1535  C   ALA A 107     -11.949   9.952  16.842  1.00  0.96           C  
ATOM   1536  O   ALA A 107     -12.533  10.683  16.047  1.00  0.96           O  
ATOM   1537  CB  ALA A 107      -9.898  11.205  17.507  1.00  0.96           C  
ATOM   1538  H   ALA A 107      -9.214  10.404  15.184  1.00  0.96           H  
ATOM   1539  HA  ALA A 107     -10.136   9.067  17.514  1.00  0.96           H  
ATOM   1540 1HB  ALA A 107     -10.309  11.339  18.503  1.00  0.96           H  
ATOM   1541 2HB  ALA A 107      -8.810  11.171  17.564  1.00  0.96           H  
ATOM   1542 3HB  ALA A 107     -10.198  12.037  16.876  1.00  0.96           H  
ATOM   1543  N   LYS A 108     -12.593   9.202  17.741  1.00  0.94           N  
ATOM   1544  CA  LYS A 108     -14.055   9.218  17.839  1.00  0.94           C  
ATOM   1545  C   LYS A 108     -14.526  10.344  18.752  1.00  0.94           C  
ATOM   1546  O   LYS A 108     -15.687  10.753  18.738  1.00  0.94           O  
ATOM   1547  CB  LYS A 108     -14.580   7.874  18.361  1.00  0.94           C  
ATOM   1548  CG  LYS A 108     -14.265   7.563  19.845  1.00  0.94           C  
ATOM   1549  CD  LYS A 108     -14.818   6.181  20.256  1.00  0.94           C  
ATOM   1550  CE  LYS A 108     -14.524   5.854  21.737  1.00  0.94           C  
ATOM   1551  NZ  LYS A 108     -15.067   4.509  22.139  1.00  0.94           N  
ATOM   1552  H   LYS A 108     -12.061   8.599  18.351  1.00  0.94           H  
ATOM   1553  HA  LYS A 108     -14.468   9.396  16.845  1.00  0.94           H  
ATOM   1554 1HB  LYS A 108     -15.663   7.842  18.242  1.00  0.94           H  
ATOM   1555 2HB  LYS A 108     -14.164   7.067  17.758  1.00  0.94           H  
ATOM   1556 1HG  LYS A 108     -13.186   7.580  20.005  1.00  0.94           H  
ATOM   1557 2HG  LYS A 108     -14.719   8.320  20.486  1.00  0.94           H  
ATOM   1558 1HD  LYS A 108     -15.897   6.164  20.101  1.00  0.94           H  
ATOM   1559 2HD  LYS A 108     -14.368   5.410  19.632  1.00  0.94           H  
ATOM   1560 1HE  LYS A 108     -13.445   5.858  21.899  1.00  0.94           H  
ATOM   1561 2HE  LYS A 108     -14.976   6.617  22.373  1.00  0.94           H  
ATOM   1562 1HZ  LYS A 108     -14.841   4.332  23.142  1.00  0.94           H  
ATOM   1563 2HZ  LYS A 108     -16.062   4.492  22.020  1.00  0.94           H  
ATOM   1564 3HZ  LYS A 108     -14.648   3.790  21.581  1.00  0.94           H  
ATOM   1565  N   ALA A 109     -13.607  10.794  19.587  1.00  0.90           N  
ATOM   1566  CA  ALA A 109     -13.860  11.798  20.599  1.00  0.90           C  
ATOM   1567  C   ALA A 109     -13.766  13.199  20.026  1.00  0.90           C  
ATOM   1568  O   ALA A 109     -13.096  13.399  19.014  1.00  0.90           O  
ATOM   1569  CB  ALA A 109     -12.862  11.648  21.718  1.00  0.90           C  
ATOM   1570  H   ALA A 109     -12.680  10.408  19.512  1.00  0.90           H  
ATOM   1571  HA  ALA A 109     -14.866  11.623  20.971  1.00  0.90           H  
ATOM   1572 1HB  ALA A 109     -13.033  12.365  22.507  1.00  0.90           H  
ATOM   1573 2HB  ALA A 109     -12.941  10.650  22.109  1.00  0.90           H  
ATOM   1574 3HB  ALA A 109     -11.913  11.807  21.319  1.00  0.90           H  
ATOM   1575  N   PRO A 110     -14.402  14.196  20.651  1.00  0.86           N  
ATOM   1576  CA  PRO A 110     -14.252  15.591  20.328  1.00  0.86           C  
ATOM   1577  C   PRO A 110     -12.827  16.041  20.590  1.00  0.86           C  
ATOM   1578  O   PRO A 110     -12.155  15.531  21.498  1.00  0.86           O  
ATOM   1579  CB  PRO A 110     -15.263  16.260  21.265  1.00  0.86           C  
ATOM   1580  CG  PRO A 110     -15.526  15.258  22.358  1.00  0.86           C  
ATOM   1581  CD  PRO A 110     -15.420  13.927  21.681  1.00  0.86           C  
ATOM   1582  HA  PRO A 110     -14.524  15.752  19.273  1.00  0.86           H  
ATOM   1583 1HB  PRO A 110     -14.855  17.211  21.643  1.00  0.86           H  
ATOM   1584 2HB  PRO A 110     -16.175  16.516  20.704  1.00  0.86           H  
ATOM   1585 1HG  PRO A 110     -14.803  15.365  23.172  1.00  0.86           H  
ATOM   1586 2HG  PRO A 110     -16.519  15.434  22.795  1.00  0.86           H  
ATOM   1587 1HD  PRO A 110     -15.117  13.203  22.403  1.00  0.86           H  
ATOM   1588 2HD  PRO A 110     -16.375  13.657  21.205  1.00  0.86           H  
ATOM   1589  N   ILE A 111     -12.387  16.993  19.779  1.00  0.82           N  
ATOM   1590  CA  ILE A 111     -11.050  17.561  19.854  1.00  0.82           C  
ATOM   1591  C   ILE A 111     -11.032  19.082  20.025  1.00  0.82           C  
ATOM   1592  O   ILE A 111     -11.717  19.810  19.292  1.00  0.82           O  
ATOM   1593  CB  ILE A 111     -10.249  17.204  18.572  1.00  0.82           C  
ATOM   1594  CG1 ILE A 111     -10.077  15.688  18.417  1.00  0.82           C  
ATOM   1595  CG2 ILE A 111      -8.890  17.904  18.575  1.00  0.82           C  
ATOM   1596  CD1 ILE A 111      -9.506  15.308  17.056  1.00  0.82           C  
ATOM   1597  H   ILE A 111     -13.017  17.329  19.066  1.00  0.82           H  
ATOM   1598  HA  ILE A 111     -10.543  17.120  20.709  1.00  0.82           H  
ATOM   1599  HB  ILE A 111     -10.809  17.529  17.710  1.00  0.82           H  
ATOM   1600 1HG1 ILE A 111      -9.413  15.329  19.193  1.00  0.82           H  
ATOM   1601 2HG1 ILE A 111     -11.039  15.189  18.529  1.00  0.82           H  
ATOM   1602 1HG2 ILE A 111      -8.357  17.658  17.660  1.00  0.82           H  
ATOM   1603 2HG2 ILE A 111      -9.021  18.981  18.627  1.00  0.82           H  
ATOM   1604 3HG2 ILE A 111      -8.318  17.566  19.437  1.00  0.82           H  
ATOM   1605 1HD1 ILE A 111      -9.398  14.230  16.997  1.00  0.82           H  
ATOM   1606 2HD1 ILE A 111     -10.185  15.649  16.269  1.00  0.82           H  
ATOM   1607 3HD1 ILE A 111      -8.535  15.779  16.920  1.00  0.82           H  
ATOM   1608  N   VAL A 112     -10.226  19.554  20.971  1.00  0.81           N  
ATOM   1609  CA  VAL A 112     -10.012  20.990  21.114  1.00  0.81           C  
ATOM   1610  C   VAL A 112      -8.608  21.276  20.569  1.00  0.81           C  
ATOM   1611  O   VAL A 112      -7.642  20.652  21.006  1.00  0.81           O  
ATOM   1612  CB  VAL A 112     -10.124  21.447  22.579  1.00  0.81           C  
ATOM   1613  CG1 VAL A 112      -9.873  22.940  22.666  1.00  0.81           C  
ATOM   1614  CG2 VAL A 112     -11.480  21.107  23.124  1.00  0.81           C  
ATOM   1615  H   VAL A 112      -9.748  18.894  21.588  1.00  0.81           H  
ATOM   1616  HA  VAL A 112     -10.745  21.529  20.521  1.00  0.81           H  
ATOM   1617  HB  VAL A 112      -9.367  20.946  23.164  1.00  0.81           H  
ATOM   1618 1HG1 VAL A 112      -9.934  23.267  23.699  1.00  0.81           H  
ATOM   1619 2HG1 VAL A 112      -8.893  23.157  22.277  1.00  0.81           H  
ATOM   1620 3HG1 VAL A 112     -10.620  23.465  22.070  1.00  0.81           H  
ATOM   1621 1HG2 VAL A 112     -11.549  21.422  24.166  1.00  0.81           H  
ATOM   1622 2HG2 VAL A 112     -12.249  21.612  22.539  1.00  0.81           H  
ATOM   1623 3HG2 VAL A 112     -11.611  20.042  23.054  1.00  0.81           H  
ATOM   1624  N   ALA A 113      -8.508  22.141  19.561  1.00  0.83           N  
ATOM   1625  CA  ALA A 113      -7.216  22.414  18.912  1.00  0.83           C  
ATOM   1626  C   ALA A 113      -6.753  23.843  19.198  1.00  0.83           C  
ATOM   1627  O   ALA A 113      -7.307  24.806  18.654  1.00  0.83           O  
ATOM   1628  CB  ALA A 113      -7.328  22.152  17.423  1.00  0.83           C  
ATOM   1629  H   ALA A 113      -9.353  22.631  19.259  1.00  0.83           H  
ATOM   1630  HA  ALA A 113      -6.470  21.739  19.332  1.00  0.83           H  
ATOM   1631 1HB  ALA A 113      -6.378  22.318  16.953  1.00  0.83           H  
ATOM   1632 2HB  ALA A 113      -7.630  21.117  17.266  1.00  0.83           H  
ATOM   1633 3HB  ALA A 113      -8.075  22.819  16.990  1.00  0.83           H  
ATOM   1634  N   ILE A 114      -5.724  23.957  20.040  1.00  0.90           N  
ATOM   1635  CA  ILE A 114      -5.237  25.236  20.540  1.00  0.90           C  
ATOM   1636  C   ILE A 114      -3.927  25.658  19.896  1.00  0.90           C  
ATOM   1637  O   ILE A 114      -2.938  24.927  19.965  1.00  0.90           O  
ATOM   1638  CB  ILE A 114      -5.018  25.099  22.059  1.00  0.90           C  
ATOM   1639  CG1 ILE A 114      -6.347  24.688  22.700  1.00  0.90           C  
ATOM   1640  CG2 ILE A 114      -4.512  26.433  22.670  1.00  0.90           C  
ATOM   1641  CD1 ILE A 114      -6.218  24.198  24.098  1.00  0.90           C  
ATOM   1642  H   ILE A 114      -5.288  23.109  20.411  1.00  0.90           H  
ATOM   1643  HA  ILE A 114      -5.976  25.994  20.325  1.00  0.90           H  
ATOM   1644  HB  ILE A 114      -4.290  24.304  22.251  1.00  0.90           H  
ATOM   1645 1HG1 ILE A 114      -7.024  25.542  22.686  1.00  0.90           H  
ATOM   1646 2HG1 ILE A 114      -6.777  23.893  22.109  1.00  0.90           H  
ATOM   1647 1HG2 ILE A 114      -4.366  26.301  23.740  1.00  0.90           H  
ATOM   1648 2HG2 ILE A 114      -3.574  26.713  22.210  1.00  0.90           H  
ATOM   1649 3HG2 ILE A 114      -5.241  27.222  22.497  1.00  0.90           H  
ATOM   1650 1HD1 ILE A 114      -7.194  23.914  24.478  1.00  0.90           H  
ATOM   1651 2HD1 ILE A 114      -5.559  23.331  24.104  1.00  0.90           H  
ATOM   1652 3HD1 ILE A 114      -5.798  24.964  24.715  1.00  0.90           H  
ATOM   1653  N   THR A 115      -3.912  26.843  19.290  1.00  1.01           N  
ATOM   1654  CA  THR A 115      -2.717  27.347  18.623  1.00  1.01           C  
ATOM   1655  C   THR A 115      -2.228  28.689  19.142  1.00  1.01           C  
ATOM   1656  O   THR A 115      -2.947  29.429  19.822  1.00  1.01           O  
ATOM   1657  CB  THR A 115      -2.959  27.503  17.117  1.00  1.01           C  
ATOM   1658  OG1 THR A 115      -4.000  28.467  16.897  1.00  1.01           O  
ATOM   1659  CG2 THR A 115      -3.321  26.228  16.518  1.00  1.01           C  
ATOM   1660  H   THR A 115      -4.767  27.395  19.241  1.00  1.01           H  
ATOM   1661  HA  THR A 115      -1.914  26.625  18.770  1.00  1.01           H  
ATOM   1662  HB  THR A 115      -2.049  27.856  16.646  1.00  1.01           H  
ATOM   1663  HG1 THR A 115      -4.806  28.204  17.410  1.00  1.01           H  
ATOM   1664 1HG2 THR A 115      -3.471  26.371  15.474  1.00  1.01           H  
ATOM   1665 2HG2 THR A 115      -2.521  25.536  16.677  1.00  1.01           H  
ATOM   1666 3HG2 THR A 115      -4.225  25.859  16.983  1.00  1.01           H  
ATOM   1667  N   GLY A 116      -1.002  29.011  18.749  1.00  1.14           N  
ATOM   1668  CA  GLY A 116      -0.334  30.257  19.096  1.00  1.14           C  
ATOM   1669  C   GLY A 116       1.043  29.928  19.634  1.00  1.14           C  
ATOM   1670  O   GLY A 116       1.291  28.808  20.084  1.00  1.14           O  
ATOM   1671  H   GLY A 116      -0.497  28.339  18.188  1.00  1.14           H  
ATOM   1672 1HA  GLY A 116      -0.253  30.901  18.218  1.00  1.14           H  
ATOM   1673 2HA  GLY A 116      -0.904  30.796  19.848  1.00  1.14           H  
ATOM   1674  N   SER A 117       1.947  30.879  19.575  1.00  1.26           N  
ATOM   1675  CA  SER A 117       3.289  30.655  20.066  1.00  1.26           C  
ATOM   1676  C   SER A 117       3.271  30.654  21.583  1.00  1.26           C  
ATOM   1677  O   SER A 117       2.344  31.217  22.181  1.00  1.26           O  
ATOM   1678  CB  SER A 117       4.175  31.755  19.525  1.00  1.26           C  
ATOM   1679  OG  SER A 117       3.771  32.999  20.043  1.00  1.26           O  
ATOM   1680  H   SER A 117       1.698  31.800  19.219  1.00  1.26           H  
ATOM   1681  HA  SER A 117       3.645  29.689  19.708  1.00  1.26           H  
ATOM   1682 1HB  SER A 117       5.210  31.562  19.803  1.00  1.26           H  
ATOM   1683 2HB  SER A 117       4.121  31.774  18.438  1.00  1.26           H  
ATOM   1684  HG  SER A 117       2.864  33.149  19.697  1.00  1.26           H  
ATOM   1685  N   ASN A 118       4.308  30.102  22.227  1.00  1.36           N  
ATOM   1686  CA  ASN A 118       4.356  30.191  23.684  1.00  1.36           C  
ATOM   1687  C   ASN A 118       3.098  29.617  24.376  1.00  1.36           C  
ATOM   1688  O   ASN A 118       3.031  28.439  24.754  1.00  1.36           O  
ATOM   1689  CB  ASN A 118       4.632  31.625  24.102  1.00  1.36           C  
ATOM   1690  CG  ASN A 118       5.964  32.052  23.626  1.00  1.36           C  
ATOM   1691  OD1 ASN A 118       6.823  31.203  23.372  1.00  1.36           O  
ATOM   1692  ND2 ASN A 118       6.161  33.332  23.473  1.00  1.36           N  
ATOM   1693  H   ASN A 118       5.048  29.649  21.713  1.00  1.36           H  
ATOM   1694  HA  ASN A 118       5.198  29.589  24.024  1.00  1.36           H  
ATOM   1695 1HB  ASN A 118       3.895  32.321  23.716  1.00  1.36           H  
ATOM   1696 2HB  ASN A 118       4.615  31.693  25.185  1.00  1.36           H  
ATOM   1697 1HD2 ASN A 118       7.040  33.653  23.120  1.00  1.36           H  
ATOM   1698 2HD2 ASN A 118       5.428  33.980  23.681  1.00  1.36           H  
ATOM   1699  N   ALA A 119       2.172  30.527  24.630  1.00  1.38           N  
ATOM   1700  CA  ALA A 119       0.929  30.440  25.377  1.00  1.38           C  
ATOM   1701  C   ALA A 119       0.100  29.187  25.196  1.00  1.38           C  
ATOM   1702  O   ALA A 119      -0.569  28.764  26.144  1.00  1.38           O  
ATOM   1703  CB  ALA A 119       0.061  31.581  24.937  1.00  1.38           C  
ATOM   1704  H   ALA A 119       2.342  31.404  24.162  1.00  1.38           H  
ATOM   1705  HA  ALA A 119       1.170  30.537  26.435  1.00  1.38           H  
ATOM   1706 1HB  ALA A 119      -0.840  31.570  25.499  1.00  1.38           H  
ATOM   1707 2HB  ALA A 119       0.578  32.500  25.087  1.00  1.38           H  
ATOM   1708 3HB  ALA A 119      -0.170  31.469  23.877  1.00  1.38           H  
ATOM   1709  N   LYS A 120       0.132  28.555  24.029  1.00  1.34           N  
ATOM   1710  CA  LYS A 120      -0.712  27.383  23.842  1.00  1.34           C  
ATOM   1711  C   LYS A 120      -0.434  26.315  24.894  1.00  1.34           C  
ATOM   1712  O   LYS A 120      -1.334  25.540  25.224  1.00  1.34           O  
ATOM   1713  CB  LYS A 120      -0.570  26.800  22.436  1.00  1.34           C  
ATOM   1714  CG  LYS A 120       0.769  26.161  22.097  1.00  1.34           C  
ATOM   1715  CD  LYS A 120       0.735  25.607  20.664  1.00  1.34           C  
ATOM   1716  CE  LYS A 120       2.027  24.900  20.280  1.00  1.34           C  
ATOM   1717  NZ  LYS A 120       3.106  25.851  19.994  1.00  1.34           N  
ATOM   1718  H   LYS A 120       0.715  28.897  23.272  1.00  1.34           H  
ATOM   1719  HA  LYS A 120      -1.745  27.675  23.970  1.00  1.34           H  
ATOM   1720 1HB  LYS A 120      -1.326  26.029  22.281  1.00  1.34           H  
ATOM   1721 2HB  LYS A 120      -0.748  27.586  21.698  1.00  1.34           H  
ATOM   1722 1HG  LYS A 120       1.563  26.908  22.182  1.00  1.34           H  
ATOM   1723 2HG  LYS A 120       0.978  25.342  22.787  1.00  1.34           H  
ATOM   1724 1HD  LYS A 120      -0.097  24.911  20.566  1.00  1.34           H  
ATOM   1725 2HD  LYS A 120       0.567  26.418  19.960  1.00  1.34           H  
ATOM   1726 1HE  LYS A 120       2.337  24.261  21.107  1.00  1.34           H  
ATOM   1727 2HE  LYS A 120       1.855  24.281  19.403  1.00  1.34           H  
ATOM   1728 1HZ  LYS A 120       3.944  25.346  19.754  1.00  1.34           H  
ATOM   1729 2HZ  LYS A 120       2.830  26.438  19.213  1.00  1.34           H  
ATOM   1730 3HZ  LYS A 120       3.263  26.414  20.812  1.00  1.34           H  
ATOM   1731  N   SER A 121       0.783  26.288  25.464  1.00  1.26           N  
ATOM   1732  CA  SER A 121       1.081  25.302  26.500  1.00  1.26           C  
ATOM   1733  C   SER A 121       0.275  25.600  27.774  1.00  1.26           C  
ATOM   1734  O   SER A 121      -0.193  24.690  28.474  1.00  1.26           O  
ATOM   1735  CB  SER A 121       2.559  25.299  26.844  1.00  1.26           C  
ATOM   1736  OG  SER A 121       3.364  24.870  25.761  1.00  1.26           O  
ATOM   1737  H   SER A 121       1.495  26.966  25.175  1.00  1.26           H  
ATOM   1738  HA  SER A 121       0.800  24.316  26.131  1.00  1.26           H  
ATOM   1739 1HB  SER A 121       2.861  26.302  27.150  1.00  1.26           H  
ATOM   1740 2HB  SER A 121       2.715  24.637  27.693  1.00  1.26           H  
ATOM   1741  HG  SER A 121       2.871  24.129  25.318  1.00  1.26           H  
ATOM   1742  N   THR A 122       0.128  26.892  28.095  1.00  1.15           N  
ATOM   1743  CA  THR A 122      -0.576  27.345  29.294  1.00  1.15           C  
ATOM   1744  C   THR A 122      -2.043  27.054  29.161  1.00  1.15           C  
ATOM   1745  O   THR A 122      -2.686  26.533  30.081  1.00  1.15           O  
ATOM   1746  CB  THR A 122      -0.387  28.862  29.507  1.00  1.15           C  
ATOM   1747  OG1 THR A 122       1.002  29.167  29.703  1.00  1.15           O  
ATOM   1748  CG2 THR A 122      -1.194  29.347  30.687  1.00  1.15           C  
ATOM   1749  H   THR A 122       0.463  27.597  27.447  1.00  1.15           H  
ATOM   1750  HA  THR A 122      -0.208  26.808  30.162  1.00  1.15           H  
ATOM   1751  HB  THR A 122      -0.734  29.389  28.621  1.00  1.15           H  
ATOM   1752  HG1 THR A 122       1.487  28.937  28.911  1.00  1.15           H  
ATOM   1753 1HG2 THR A 122      -1.055  30.426  30.803  1.00  1.15           H  
ATOM   1754 2HG2 THR A 122      -2.250  29.132  30.523  1.00  1.15           H  
ATOM   1755 3HG2 THR A 122      -0.853  28.848  31.571  1.00  1.15           H  
ATOM   1756  N   VAL A 123      -2.561  27.378  27.985  1.00  1.06           N  
ATOM   1757  CA  VAL A 123      -3.973  27.244  27.719  1.00  1.06           C  
ATOM   1758  C   VAL A 123      -4.341  25.784  27.629  1.00  1.06           C  
ATOM   1759  O   VAL A 123      -5.325  25.363  28.223  1.00  1.06           O  
ATOM   1760  CB  VAL A 123      -4.315  28.004  26.446  1.00  1.06           C  
ATOM   1761  CG1 VAL A 123      -5.791  27.813  26.067  1.00  1.06           C  
ATOM   1762  CG2 VAL A 123      -3.999  29.408  26.714  1.00  1.06           C  
ATOM   1763  H   VAL A 123      -1.942  27.775  27.277  1.00  1.06           H  
ATOM   1764  HA  VAL A 123      -4.526  27.700  28.540  1.00  1.06           H  
ATOM   1765  HB  VAL A 123      -3.709  27.630  25.629  1.00  1.06           H  
ATOM   1766 1HG1 VAL A 123      -6.016  28.364  25.159  1.00  1.06           H  
ATOM   1767 2HG1 VAL A 123      -5.993  26.773  25.907  1.00  1.06           H  
ATOM   1768 3HG1 VAL A 123      -6.421  28.176  26.875  1.00  1.06           H  
ATOM   1769 1HG2 VAL A 123      -4.201  30.008  25.884  1.00  1.06           H  
ATOM   1770 2HG2 VAL A 123      -4.604  29.723  27.537  1.00  1.06           H  
ATOM   1771 3HG2 VAL A 123      -2.945  29.500  26.972  1.00  1.06           H  
ATOM   1772  N   THR A 124      -3.538  24.990  26.934  1.00  0.98           N  
ATOM   1773  CA  THR A 124      -3.795  23.568  26.835  1.00  0.98           C  
ATOM   1774  C   THR A 124      -3.777  22.898  28.182  1.00  0.98           C  
ATOM   1775  O   THR A 124      -4.657  22.087  28.482  1.00  0.98           O  
ATOM   1776  CB  THR A 124      -2.778  22.884  25.947  1.00  0.98           C  
ATOM   1777  OG1 THR A 124      -2.895  23.412  24.638  1.00  0.98           O  
ATOM   1778  CG2 THR A 124      -3.013  21.417  25.962  1.00  0.98           C  
ATOM   1779  H   THR A 124      -2.727  25.361  26.441  1.00  0.98           H  
ATOM   1780  HA  THR A 124      -4.786  23.425  26.412  1.00  0.98           H  
ATOM   1781  HB  THR A 124      -1.769  23.086  26.319  1.00  0.98           H  
ATOM   1782  HG1 THR A 124      -2.451  24.292  24.631  1.00  0.98           H  
ATOM   1783 1HG2 THR A 124      -2.306  20.921  25.335  1.00  0.98           H  
ATOM   1784 2HG2 THR A 124      -2.917  21.050  26.981  1.00  0.98           H  
ATOM   1785 3HG2 THR A 124      -3.973  21.219  25.614  1.00  0.98           H  
ATOM   1786  N   THR A 125      -2.785  23.236  29.014  1.00  0.92           N  
ATOM   1787  CA  THR A 125      -2.727  22.640  30.331  1.00  0.92           C  
ATOM   1788  C   THR A 125      -4.019  22.945  31.059  1.00  0.92           C  
ATOM   1789  O   THR A 125      -4.668  22.032  31.572  1.00  0.92           O  
ATOM   1790  CB  THR A 125      -1.528  23.180  31.134  1.00  0.92           C  
ATOM   1791  OG1 THR A 125      -0.309  22.836  30.460  1.00  0.92           O  
ATOM   1792  CG2 THR A 125      -1.532  22.594  32.537  1.00  0.92           C  
ATOM   1793  H   THR A 125      -2.057  23.890  28.736  1.00  0.92           H  
ATOM   1794  HA  THR A 125      -2.630  21.561  30.230  1.00  0.92           H  
ATOM   1795  HB  THR A 125      -1.594  24.270  31.200  1.00  0.92           H  
ATOM   1796  HG1 THR A 125      -0.229  23.391  29.648  1.00  0.92           H  
ATOM   1797 1HG2 THR A 125      -0.685  22.976  33.096  1.00  0.92           H  
ATOM   1798 2HG2 THR A 125      -2.459  22.874  33.045  1.00  0.92           H  
ATOM   1799 3HG2 THR A 125      -1.465  21.510  32.484  1.00  0.92           H  
ATOM   1800  N   LEU A 126      -4.446  24.211  31.034  1.00  0.87           N  
ATOM   1801  CA  LEU A 126      -5.692  24.571  31.679  1.00  0.87           C  
ATOM   1802  C   LEU A 126      -6.930  23.920  31.081  1.00  0.87           C  
ATOM   1803  O   LEU A 126      -7.773  23.434  31.823  1.00  0.87           O  
ATOM   1804  CB  LEU A 126      -5.856  26.078  31.657  1.00  0.87           C  
ATOM   1805  CG  LEU A 126      -5.017  26.814  32.594  1.00  0.87           C  
ATOM   1806  CD1 LEU A 126      -5.135  28.305  32.312  1.00  0.87           C  
ATOM   1807  CD2 LEU A 126      -5.532  26.442  33.975  1.00  0.87           C  
ATOM   1808  H   LEU A 126      -3.882  24.937  30.589  1.00  0.87           H  
ATOM   1809  HA  LEU A 126      -5.621  24.257  32.717  1.00  0.87           H  
ATOM   1810 1HB  LEU A 126      -5.620  26.434  30.655  1.00  0.87           H  
ATOM   1811 2HB  LEU A 126      -6.884  26.313  31.877  1.00  0.87           H  
ATOM   1812  HG  LEU A 126      -3.965  26.534  32.492  1.00  0.87           H  
ATOM   1813 1HD1 LEU A 126      -4.534  28.864  33.028  1.00  0.87           H  
ATOM   1814 2HD1 LEU A 126      -4.781  28.509  31.297  1.00  0.87           H  
ATOM   1815 3HD1 LEU A 126      -6.171  28.590  32.401  1.00  0.87           H  
ATOM   1816 1HD2 LEU A 126      -4.987  26.968  34.711  1.00  0.87           H  
ATOM   1817 2HD2 LEU A 126      -6.580  26.703  34.051  1.00  0.87           H  
ATOM   1818 3HD2 LEU A 126      -5.421  25.366  34.136  1.00  0.87           H  
ATOM   1819  N   VAL A 127      -7.046  23.832  29.769  1.00  0.84           N  
ATOM   1820  CA  VAL A 127      -8.244  23.224  29.203  1.00  0.84           C  
ATOM   1821  C   VAL A 127      -8.311  21.766  29.625  1.00  0.84           C  
ATOM   1822  O   VAL A 127      -9.374  21.256  30.002  1.00  0.84           O  
ATOM   1823  CB  VAL A 127      -8.260  23.351  27.680  1.00  0.84           C  
ATOM   1824  CG1 VAL A 127      -9.417  22.545  27.075  1.00  0.84           C  
ATOM   1825  CG2 VAL A 127      -8.434  24.768  27.316  1.00  0.84           C  
ATOM   1826  H   VAL A 127      -6.328  24.221  29.165  1.00  0.84           H  
ATOM   1827  HA  VAL A 127      -9.117  23.745  29.598  1.00  0.84           H  
ATOM   1828  HB  VAL A 127      -7.320  22.979  27.288  1.00  0.84           H  
ATOM   1829 1HG1 VAL A 127      -9.403  22.648  25.992  1.00  0.84           H  
ATOM   1830 2HG1 VAL A 127      -9.308  21.510  27.342  1.00  0.84           H  
ATOM   1831 3HG1 VAL A 127     -10.363  22.923  27.465  1.00  0.84           H  
ATOM   1832 1HG2 VAL A 127      -8.428  24.838  26.255  1.00  0.84           H  
ATOM   1833 2HG2 VAL A 127      -9.383  25.124  27.714  1.00  0.84           H  
ATOM   1834 3HG2 VAL A 127      -7.636  25.359  27.722  1.00  0.84           H  
ATOM   1835  N   GLY A 128      -7.162  21.096  29.577  1.00  0.81           N  
ATOM   1836  CA  GLY A 128      -7.059  19.722  30.006  1.00  0.81           C  
ATOM   1837  C   GLY A 128      -7.496  19.588  31.467  1.00  0.81           C  
ATOM   1838  O   GLY A 128      -8.411  18.822  31.774  1.00  0.81           O  
ATOM   1839  H   GLY A 128      -6.317  21.564  29.245  1.00  0.81           H  
ATOM   1840 1HA  GLY A 128      -7.676  19.098  29.369  1.00  0.81           H  
ATOM   1841 2HA  GLY A 128      -6.027  19.390  29.895  1.00  0.81           H  
ATOM   1842  N   GLU A 129      -6.872  20.365  32.367  1.00  0.80           N  
ATOM   1843  CA  GLU A 129      -7.182  20.275  33.795  1.00  0.80           C  
ATOM   1844  C   GLU A 129      -8.642  20.608  34.102  1.00  0.80           C  
ATOM   1845  O   GLU A 129      -9.254  19.955  34.950  1.00  0.80           O  
ATOM   1846  CB  GLU A 129      -6.261  21.208  34.609  1.00  0.80           C  
ATOM   1847  CG  GLU A 129      -4.794  20.758  34.692  1.00  0.80           C  
ATOM   1848  CD  GLU A 129      -3.914  21.727  35.455  1.00  0.80           C  
ATOM   1849  OE1 GLU A 129      -4.388  22.774  35.817  1.00  0.80           O  
ATOM   1850  OE2 GLU A 129      -2.765  21.412  35.670  1.00  0.80           O  
ATOM   1851  H   GLU A 129      -6.144  21.005  32.054  1.00  0.80           H  
ATOM   1852  HA  GLU A 129      -6.994  19.255  34.116  1.00  0.80           H  
ATOM   1853 1HB  GLU A 129      -6.278  22.203  34.159  1.00  0.80           H  
ATOM   1854 2HB  GLU A 129      -6.646  21.301  35.624  1.00  0.80           H  
ATOM   1855 1HG  GLU A 129      -4.753  19.787  35.182  1.00  0.80           H  
ATOM   1856 2HG  GLU A 129      -4.404  20.638  33.684  1.00  0.80           H  
ATOM   1857  N   MET A 130      -9.216  21.588  33.407  1.00  0.79           N  
ATOM   1858  CA  MET A 130     -10.616  21.936  33.607  1.00  0.79           C  
ATOM   1859  C   MET A 130     -11.514  20.759  33.272  1.00  0.79           C  
ATOM   1860  O   MET A 130     -12.418  20.404  34.035  1.00  0.79           O  
ATOM   1861  CB  MET A 130     -10.980  23.113  32.714  1.00  0.79           C  
ATOM   1862  CG  MET A 130     -10.370  24.459  33.099  1.00  0.79           C  
ATOM   1863  SD  MET A 130     -10.734  25.746  31.924  1.00  0.79           S  
ATOM   1864  CE  MET A 130      -9.951  27.073  32.780  1.00  0.79           C  
ATOM   1865  H   MET A 130      -8.664  22.114  32.731  1.00  0.79           H  
ATOM   1866  HA  MET A 130     -10.777  22.197  34.648  1.00  0.79           H  
ATOM   1867 1HB  MET A 130     -10.678  22.895  31.689  1.00  0.79           H  
ATOM   1868 2HB  MET A 130     -12.030  23.224  32.720  1.00  0.79           H  
ATOM   1869 1HG  MET A 130     -10.749  24.770  34.037  1.00  0.79           H  
ATOM   1870 2HG  MET A 130      -9.312  24.387  33.220  1.00  0.79           H  
ATOM   1871 1HE  MET A 130     -10.042  27.977  32.209  1.00  0.79           H  
ATOM   1872 2HE  MET A 130     -10.435  27.199  33.744  1.00  0.79           H  
ATOM   1873 3HE  MET A 130      -8.902  26.845  32.928  1.00  0.79           H  
ATOM   1874  N   ALA A 131     -11.263  20.149  32.119  1.00  0.78           N  
ATOM   1875  CA  ALA A 131     -12.050  19.018  31.674  1.00  0.78           C  
ATOM   1876  C   ALA A 131     -11.912  17.842  32.650  1.00  0.78           C  
ATOM   1877  O   ALA A 131     -12.897  17.151  32.947  1.00  0.78           O  
ATOM   1878  CB  ALA A 131     -11.648  18.691  30.260  1.00  0.78           C  
ATOM   1879  H   ALA A 131     -10.503  20.483  31.519  1.00  0.78           H  
ATOM   1880  HA  ALA A 131     -13.094  19.304  31.674  1.00  0.78           H  
ATOM   1881 1HB  ALA A 131     -12.253  17.869  29.897  1.00  0.78           H  
ATOM   1882 2HB  ALA A 131     -11.802  19.564  29.631  1.00  0.78           H  
ATOM   1883 3HB  ALA A 131     -10.592  18.432  30.240  1.00  0.78           H  
ATOM   1884  N   VAL A 132     -10.714  17.664  33.214  1.00  0.79           N  
ATOM   1885  CA  VAL A 132     -10.498  16.634  34.226  1.00  0.79           C  
ATOM   1886  C   VAL A 132     -11.286  16.962  35.500  1.00  0.79           C  
ATOM   1887  O   VAL A 132     -11.917  16.090  36.095  1.00  0.79           O  
ATOM   1888  CB  VAL A 132      -9.002  16.475  34.541  1.00  0.79           C  
ATOM   1889  CG1 VAL A 132      -8.809  15.558  35.730  1.00  0.79           C  
ATOM   1890  CG2 VAL A 132      -8.310  15.889  33.315  1.00  0.79           C  
ATOM   1891  H   VAL A 132      -9.927  18.242  32.911  1.00  0.79           H  
ATOM   1892  HA  VAL A 132     -10.858  15.683  33.828  1.00  0.79           H  
ATOM   1893  HB  VAL A 132      -8.579  17.445  34.783  1.00  0.79           H  
ATOM   1894 1HG1 VAL A 132      -7.745  15.455  35.938  1.00  0.79           H  
ATOM   1895 2HG1 VAL A 132      -9.309  15.983  36.600  1.00  0.79           H  
ATOM   1896 3HG1 VAL A 132      -9.232  14.579  35.507  1.00  0.79           H  
ATOM   1897 1HG2 VAL A 132      -7.246  15.776  33.511  1.00  0.79           H  
ATOM   1898 2HG2 VAL A 132      -8.747  14.915  33.089  1.00  0.79           H  
ATOM   1899 3HG2 VAL A 132      -8.453  16.545  32.473  1.00  0.79           H  
ATOM   1900  N   ALA A 133     -11.266  18.231  35.924  1.00  0.80           N  
ATOM   1901  CA  ALA A 133     -11.992  18.689  37.114  1.00  0.80           C  
ATOM   1902  C   ALA A 133     -13.494  18.429  36.973  1.00  0.80           C  
ATOM   1903  O   ALA A 133     -14.189  18.169  37.954  1.00  0.80           O  
ATOM   1904  CB  ALA A 133     -11.734  20.162  37.356  1.00  0.80           C  
ATOM   1905  H   ALA A 133     -10.708  18.912  35.411  1.00  0.80           H  
ATOM   1906  HA  ALA A 133     -11.628  18.121  37.970  1.00  0.80           H  
ATOM   1907 1HB  ALA A 133     -12.257  20.488  38.254  1.00  0.80           H  
ATOM   1908 2HB  ALA A 133     -10.665  20.329  37.474  1.00  0.80           H  
ATOM   1909 3HB  ALA A 133     -12.093  20.740  36.510  1.00  0.80           H  
ATOM   1910  N   ALA A 134     -13.975  18.461  35.729  1.00  0.80           N  
ATOM   1911  CA  ALA A 134     -15.370  18.219  35.373  1.00  0.80           C  
ATOM   1912  C   ALA A 134     -15.714  16.726  35.324  1.00  0.80           C  
ATOM   1913  O   ALA A 134     -16.851  16.362  35.015  1.00  0.80           O  
ATOM   1914  CB  ALA A 134     -15.668  18.822  34.028  1.00  0.80           C  
ATOM   1915  H   ALA A 134     -13.333  18.730  34.982  1.00  0.80           H  
ATOM   1916  HA  ALA A 134     -15.996  18.689  36.130  1.00  0.80           H  
ATOM   1917 1HB  ALA A 134     -16.714  18.668  33.774  1.00  0.80           H  
ATOM   1918 2HB  ALA A 134     -15.446  19.891  34.057  1.00  0.80           H  
ATOM   1919 3HB  ALA A 134     -15.042  18.341  33.287  1.00  0.80           H  
ATOM   1920  N   ASP A 135     -14.732  15.871  35.624  1.00  0.80           N  
ATOM   1921  CA  ASP A 135     -14.820  14.414  35.615  1.00  0.80           C  
ATOM   1922  C   ASP A 135     -14.962  13.792  34.224  1.00  0.80           C  
ATOM   1923  O   ASP A 135     -15.677  12.804  34.053  1.00  0.80           O  
ATOM   1924  CB  ASP A 135     -15.995  13.946  36.500  1.00  0.80           C  
ATOM   1925  CG  ASP A 135     -15.891  12.466  37.001  1.00  0.80           C  
ATOM   1926  OD1 ASP A 135     -14.796  11.978  37.168  1.00  0.80           O  
ATOM   1927  OD2 ASP A 135     -16.920  11.863  37.225  1.00  0.80           O  
ATOM   1928  H   ASP A 135     -13.820  16.244  35.874  1.00  0.80           H  
ATOM   1929  HA  ASP A 135     -13.896  14.033  36.051  1.00  0.80           H  
ATOM   1930 1HB  ASP A 135     -16.071  14.602  37.368  1.00  0.80           H  
ATOM   1931 2HB  ASP A 135     -16.927  14.041  35.941  1.00  0.80           H  
ATOM   1932  N   LYS A 136     -14.223  14.324  33.245  1.00  0.80           N  
ATOM   1933  CA  LYS A 136     -14.167  13.711  31.918  1.00  0.80           C  
ATOM   1934  C   LYS A 136     -12.854  12.938  31.789  1.00  0.80           C  
ATOM   1935  O   LYS A 136     -11.867  13.295  32.437  1.00  0.80           O  
ATOM   1936  CB  LYS A 136     -14.237  14.774  30.813  1.00  0.80           C  
ATOM   1937  CG  LYS A 136     -15.530  15.566  30.729  1.00  0.80           C  
ATOM   1938  CD  LYS A 136     -15.484  16.552  29.551  1.00  0.80           C  
ATOM   1939  CE  LYS A 136     -16.802  17.317  29.398  1.00  0.80           C  
ATOM   1940  NZ  LYS A 136     -17.917  16.430  28.951  1.00  0.80           N  
ATOM   1941  H   LYS A 136     -13.684  15.175  33.408  1.00  0.80           H  
ATOM   1942  HA  LYS A 136     -14.993  13.008  31.801  1.00  0.80           H  
ATOM   1943 1HB  LYS A 136     -13.432  15.489  30.959  1.00  0.80           H  
ATOM   1944 2HB  LYS A 136     -14.071  14.293  29.846  1.00  0.80           H  
ATOM   1945 1HG  LYS A 136     -16.368  14.880  30.604  1.00  0.80           H  
ATOM   1946 2HG  LYS A 136     -15.669  16.123  31.660  1.00  0.80           H  
ATOM   1947 1HD  LYS A 136     -14.679  17.269  29.720  1.00  0.80           H  
ATOM   1948 2HD  LYS A 136     -15.274  16.010  28.627  1.00  0.80           H  
ATOM   1949 1HE  LYS A 136     -17.071  17.752  30.359  1.00  0.80           H  
ATOM   1950 2HE  LYS A 136     -16.674  18.120  28.666  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 136     -18.766  16.976  28.868  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 136     -17.691  16.028  28.053  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 136     -18.057  15.693  29.625  1.00  0.80           H  
ATOM   1954  N   ARG A 137     -12.799  11.904  30.944  1.00  0.81           N  
ATOM   1955  CA  ARG A 137     -11.495  11.276  30.714  1.00  0.81           C  
ATOM   1956  C   ARG A 137     -10.818  12.042  29.593  1.00  0.81           C  
ATOM   1957  O   ARG A 137     -11.262  11.987  28.436  1.00  0.81           O  
ATOM   1958  CB  ARG A 137     -11.578   9.820  30.336  1.00  0.81           C  
ATOM   1959  CG  ARG A 137     -10.211   9.192  30.231  1.00  0.81           C  
ATOM   1960  CD  ARG A 137     -10.245   7.772  29.882  1.00  0.81           C  
ATOM   1961  NE  ARG A 137      -8.921   7.198  29.973  1.00  0.81           N  
ATOM   1962  CZ  ARG A 137      -8.498   6.084  29.350  1.00  0.81           C  
ATOM   1963  NH1 ARG A 137      -9.284   5.421  28.527  1.00  0.81           N  
ATOM   1964  NH2 ARG A 137      -7.263   5.671  29.571  1.00  0.81           N  
ATOM   1965  H   ARG A 137     -13.645  11.579  30.468  1.00  0.81           H  
ATOM   1966  HA  ARG A 137     -10.888  11.361  31.616  1.00  0.81           H  
ATOM   1967 1HB  ARG A 137     -12.160   9.274  31.076  1.00  0.81           H  
ATOM   1968 2HB  ARG A 137     -12.079   9.712  29.375  1.00  0.81           H  
ATOM   1969 1HG  ARG A 137      -9.643   9.713  29.459  1.00  0.81           H  
ATOM   1970 2HG  ARG A 137      -9.693   9.297  31.185  1.00  0.81           H  
ATOM   1971 1HD  ARG A 137     -10.903   7.235  30.566  1.00  0.81           H  
ATOM   1972 2HD  ARG A 137     -10.600   7.659  28.875  1.00  0.81           H  
ATOM   1973  HE  ARG A 137      -8.263   7.657  30.584  1.00  0.81           H  
ATOM   1974 1HH1 ARG A 137     -10.226   5.763  28.305  1.00  0.81           H  
ATOM   1975 2HH1 ARG A 137      -8.936   4.570  28.059  1.00  0.81           H  
ATOM   1976 1HH2 ARG A 137      -6.660   6.180  30.192  1.00  0.81           H  
ATOM   1977 2HH2 ARG A 137      -6.899   4.839  29.080  1.00  0.81           H  
ATOM   1978  N   VAL A 138      -9.744  12.738  29.947  1.00  0.83           N  
ATOM   1979  CA  VAL A 138      -9.097  13.663  29.036  1.00  0.83           C  
ATOM   1980  C   VAL A 138      -7.638  13.375  28.791  1.00  0.83           C  
ATOM   1981  O   VAL A 138      -6.886  13.067  29.719  1.00  0.83           O  
ATOM   1982  CB  VAL A 138      -9.201  15.068  29.615  1.00  0.83           C  
ATOM   1983  CG1 VAL A 138      -8.585  16.116  28.686  1.00  0.83           C  
ATOM   1984  CG2 VAL A 138     -10.612  15.341  29.911  1.00  0.83           C  
ATOM   1985  H   VAL A 138      -9.422  12.686  30.905  1.00  0.83           H  
ATOM   1986  HA  VAL A 138      -9.623  13.623  28.091  1.00  0.83           H  
ATOM   1987  HB  VAL A 138      -8.640  15.101  30.536  1.00  0.83           H  
ATOM   1988 1HG1 VAL A 138      -8.679  17.087  29.153  1.00  0.83           H  
ATOM   1989 2HG1 VAL A 138      -7.533  15.905  28.511  1.00  0.83           H  
ATOM   1990 3HG1 VAL A 138      -9.120  16.116  27.733  1.00  0.83           H  
ATOM   1991 1HG2 VAL A 138     -10.673  16.268  30.362  1.00  0.83           H  
ATOM   1992 2HG2 VAL A 138     -11.197  15.318  29.008  1.00  0.83           H  
ATOM   1993 3HG2 VAL A 138     -10.975  14.618  30.593  1.00  0.83           H  
ATOM   1994  N   ALA A 139      -7.243  13.461  27.535  1.00  0.88           N  
ATOM   1995  CA  ALA A 139      -5.845  13.279  27.192  1.00  0.88           C  
ATOM   1996  C   ALA A 139      -5.332  14.524  26.495  1.00  0.88           C  
ATOM   1997  O   ALA A 139      -6.098  15.205  25.806  1.00  0.88           O  
ATOM   1998  CB  ALA A 139      -5.660  12.066  26.320  1.00  0.88           C  
ATOM   1999  H   ALA A 139      -7.944  13.698  26.827  1.00  0.88           H  
ATOM   2000  HA  ALA A 139      -5.275  13.146  28.112  1.00  0.88           H  
ATOM   2001 1HB  ALA A 139      -4.619  11.944  26.104  1.00  0.88           H  
ATOM   2002 2HB  ALA A 139      -6.020  11.189  26.846  1.00  0.88           H  
ATOM   2003 3HB  ALA A 139      -6.207  12.186  25.407  1.00  0.88           H  
ATOM   2004  N   VAL A 140      -4.046  14.815  26.681  1.00  0.98           N  
ATOM   2005  CA  VAL A 140      -3.434  15.946  26.004  1.00  0.98           C  
ATOM   2006  C   VAL A 140      -2.360  15.471  25.036  1.00  0.98           C  
ATOM   2007  O   VAL A 140      -1.396  14.811  25.425  1.00  0.98           O  
ATOM   2008  CB  VAL A 140      -2.870  16.963  27.010  1.00  0.98           C  
ATOM   2009  CG1 VAL A 140      -2.212  18.088  26.252  1.00  0.98           C  
ATOM   2010  CG2 VAL A 140      -4.017  17.514  27.877  1.00  0.98           C  
ATOM   2011  H   VAL A 140      -3.481  14.231  27.280  1.00  0.98           H  
ATOM   2012  HA  VAL A 140      -4.206  16.449  25.441  1.00  0.98           H  
ATOM   2013  HB  VAL A 140      -2.119  16.488  27.637  1.00  0.98           H  
ATOM   2014 1HG1 VAL A 140      -1.808  18.814  26.956  1.00  0.98           H  
ATOM   2015 2HG1 VAL A 140      -1.407  17.695  25.644  1.00  0.98           H  
ATOM   2016 3HG1 VAL A 140      -2.954  18.563  25.613  1.00  0.98           H  
ATOM   2017 1HG2 VAL A 140      -3.623  18.246  28.583  1.00  0.98           H  
ATOM   2018 2HG2 VAL A 140      -4.747  17.989  27.240  1.00  0.98           H  
ATOM   2019 3HG2 VAL A 140      -4.490  16.701  28.425  1.00  0.98           H  
ATOM   2020  N   GLY A 141      -2.573  15.793  23.768  1.00  1.12           N  
ATOM   2021  CA  GLY A 141      -1.764  15.318  22.637  1.00  1.12           C  
ATOM   2022  C   GLY A 141      -0.928  16.391  21.981  1.00  1.12           C  
ATOM   2023  O   GLY A 141      -0.731  16.388  20.763  1.00  1.12           O  
ATOM   2024  H   GLY A 141      -3.368  16.408  23.589  1.00  1.12           H  
ATOM   2025 1HA  GLY A 141      -1.092  14.537  22.989  1.00  1.12           H  
ATOM   2026 2HA  GLY A 141      -2.415  14.860  21.900  1.00  1.12           H  
ATOM   2027  N   GLY A 142      -0.505  17.354  22.770  1.00  1.28           N  
ATOM   2028  CA  GLY A 142       0.243  18.482  22.248  1.00  1.28           C  
ATOM   2029  C   GLY A 142       1.588  18.127  21.658  1.00  1.28           C  
ATOM   2030  O   GLY A 142       2.245  17.182  22.094  1.00  1.28           O  
ATOM   2031  H   GLY A 142      -0.694  17.284  23.760  1.00  1.28           H  
ATOM   2032 1HA  GLY A 142      -0.331  18.945  21.461  1.00  1.28           H  
ATOM   2033 2HA  GLY A 142       0.377  19.213  23.042  1.00  1.28           H  
ATOM   2034  N   ASN A 143       2.027  18.972  20.720  1.00  1.41           N  
ATOM   2035  CA  ASN A 143       3.304  18.849  20.014  1.00  1.41           C  
ATOM   2036  C   ASN A 143       4.522  18.720  20.923  1.00  1.41           C  
ATOM   2037  O   ASN A 143       5.507  18.072  20.558  1.00  1.41           O  
ATOM   2038  CB  ASN A 143       3.485  20.037  19.076  1.00  1.41           C  
ATOM   2039  CG  ASN A 143       4.763  19.966  18.269  1.00  1.41           C  
ATOM   2040  OD1 ASN A 143       5.008  19.014  17.513  1.00  1.41           O  
ATOM   2041  ND2 ASN A 143       5.589  20.972  18.425  1.00  1.41           N  
ATOM   2042  H   ASN A 143       1.397  19.728  20.437  1.00  1.41           H  
ATOM   2043  HA  ASN A 143       3.261  17.941  19.411  1.00  1.41           H  
ATOM   2044 1HB  ASN A 143       2.635  20.092  18.393  1.00  1.41           H  
ATOM   2045 2HB  ASN A 143       3.488  20.959  19.660  1.00  1.41           H  
ATOM   2046 1HD2 ASN A 143       6.464  20.982  17.943  1.00  1.41           H  
ATOM   2047 2HD2 ASN A 143       5.334  21.730  19.024  1.00  1.41           H  
ATOM   2048  N   LEU A 144       4.470  19.338  22.093  1.00  1.47           N  
ATOM   2049  CA  LEU A 144       5.602  19.320  23.004  1.00  1.47           C  
ATOM   2050  C   LEU A 144       5.542  18.188  24.037  1.00  1.47           C  
ATOM   2051  O   LEU A 144       6.436  18.061  24.876  1.00  1.47           O  
ATOM   2052  CB  LEU A 144       5.700  20.678  23.677  1.00  1.47           C  
ATOM   2053  CG  LEU A 144       5.934  21.825  22.687  1.00  1.47           C  
ATOM   2054  CD1 LEU A 144       5.949  23.143  23.428  1.00  1.47           C  
ATOM   2055  CD2 LEU A 144       7.238  21.575  21.932  1.00  1.47           C  
ATOM   2056  H   LEU A 144       3.632  19.844  22.348  1.00  1.47           H  
ATOM   2057  HA  LEU A 144       6.505  19.180  22.413  1.00  1.47           H  
ATOM   2058 1HB  LEU A 144       4.766  20.876  24.212  1.00  1.47           H  
ATOM   2059 2HB  LEU A 144       6.520  20.665  24.392  1.00  1.47           H  
ATOM   2060  HG  LEU A 144       5.110  21.860  21.973  1.00  1.47           H  
ATOM   2061 1HD1 LEU A 144       6.099  23.957  22.721  1.00  1.47           H  
ATOM   2062 2HD1 LEU A 144       4.991  23.276  23.942  1.00  1.47           H  
ATOM   2063 3HD1 LEU A 144       6.757  23.139  24.156  1.00  1.47           H  
ATOM   2064 1HD2 LEU A 144       7.407  22.378  21.215  1.00  1.47           H  
ATOM   2065 2HD2 LEU A 144       8.067  21.540  22.639  1.00  1.47           H  
ATOM   2066 3HD2 LEU A 144       7.175  20.623  21.399  1.00  1.47           H  
ATOM   2067  N   GLY A 145       4.494  17.368  23.976  1.00  1.43           N  
ATOM   2068  CA  GLY A 145       4.309  16.242  24.884  1.00  1.43           C  
ATOM   2069  C   GLY A 145       4.223  14.925  24.110  1.00  1.43           C  
ATOM   2070  O   GLY A 145       4.995  14.668  23.171  1.00  1.43           O  
ATOM   2071  H   GLY A 145       3.782  17.502  23.259  1.00  1.43           H  
ATOM   2072 1HA  GLY A 145       5.130  16.200  25.599  1.00  1.43           H  
ATOM   2073 2HA  GLY A 145       3.391  16.389  25.452  1.00  1.43           H  
ATOM   2074  N   THR A 146       3.288  14.078  24.542  1.00  1.32           N  
ATOM   2075  CA  THR A 146       3.027  12.785  23.923  1.00  1.32           C  
ATOM   2076  C   THR A 146       2.254  13.002  22.619  1.00  1.32           C  
ATOM   2077  O   THR A 146       1.227  13.671  22.642  1.00  1.32           O  
ATOM   2078  CB  THR A 146       2.197  11.895  24.868  1.00  1.32           C  
ATOM   2079  OG1 THR A 146       2.937  11.653  26.071  1.00  1.32           O  
ATOM   2080  CG2 THR A 146       1.838  10.594  24.205  1.00  1.32           C  
ATOM   2081  H   THR A 146       2.713  14.359  25.323  1.00  1.32           H  
ATOM   2082  HA  THR A 146       3.975  12.291  23.750  1.00  1.32           H  
ATOM   2083  HB  THR A 146       1.273  12.420  25.128  1.00  1.32           H  
ATOM   2084  HG1 THR A 146       3.728  11.148  25.858  1.00  1.32           H  
ATOM   2085 1HG2 THR A 146       1.244   9.987  24.880  1.00  1.32           H  
ATOM   2086 2HG2 THR A 146       1.263  10.807  23.310  1.00  1.32           H  
ATOM   2087 3HG2 THR A 146       2.744  10.051  23.934  1.00  1.32           H  
ATOM   2088  N   PRO A 147       2.683  12.464  21.468  1.00  1.18           N  
ATOM   2089  CA  PRO A 147       1.998  12.626  20.208  1.00  1.18           C  
ATOM   2090  C   PRO A 147       0.548  12.220  20.346  1.00  1.18           C  
ATOM   2091  O   PRO A 147       0.221  11.221  20.985  1.00  1.18           O  
ATOM   2092  CB  PRO A 147       2.772  11.686  19.286  1.00  1.18           C  
ATOM   2093  CG  PRO A 147       4.159  11.641  19.876  1.00  1.18           C  
ATOM   2094  CD  PRO A 147       3.948  11.698  21.374  1.00  1.18           C  
ATOM   2095  HA  PRO A 147       2.082  13.678  19.882  1.00  1.18           H  
ATOM   2096 1HB  PRO A 147       2.290  10.693  19.282  1.00  1.18           H  
ATOM   2097 2HB  PRO A 147       2.751  12.058  18.253  1.00  1.18           H  
ATOM   2098 1HG  PRO A 147       4.680  10.721  19.558  1.00  1.18           H  
ATOM   2099 2HG  PRO A 147       4.739  12.479  19.501  1.00  1.18           H  
ATOM   2100 1HD  PRO A 147       3.838  10.684  21.793  1.00  1.18           H  
ATOM   2101 2HD  PRO A 147       4.792  12.253  21.801  1.00  1.18           H  
ATOM   2102  N   ALA A 148      -0.329  12.957  19.684  1.00  1.06           N  
ATOM   2103  CA  ALA A 148      -1.760  12.689  19.763  1.00  1.06           C  
ATOM   2104  C   ALA A 148      -2.087  11.262  19.337  1.00  1.06           C  
ATOM   2105  O   ALA A 148      -2.973  10.613  19.899  1.00  1.06           O  
ATOM   2106  CB  ALA A 148      -2.491  13.689  18.889  1.00  1.06           C  
ATOM   2107  H   ALA A 148      -0.005  13.763  19.165  1.00  1.06           H  
ATOM   2108  HA  ALA A 148      -2.070  12.815  20.793  1.00  1.06           H  
ATOM   2109 1HB  ALA A 148      -3.549  13.543  18.971  1.00  1.06           H  
ATOM   2110 2HB  ALA A 148      -2.238  14.687  19.220  1.00  1.06           H  
ATOM   2111 3HB  ALA A 148      -2.185  13.567  17.849  1.00  1.06           H  
ATOM   2112  N   LEU A 149      -1.328  10.746  18.392  1.00  0.99           N  
ATOM   2113  CA  LEU A 149      -1.543   9.415  17.861  1.00  0.99           C  
ATOM   2114  C   LEU A 149      -1.320   8.298  18.905  1.00  0.99           C  
ATOM   2115  O   LEU A 149      -1.879   7.208  18.772  1.00  0.99           O  
ATOM   2116  CB  LEU A 149      -0.665   9.250  16.633  1.00  0.99           C  
ATOM   2117  CG  LEU A 149      -1.063  10.153  15.477  1.00  0.99           C  
ATOM   2118  CD1 LEU A 149      -0.106  10.017  14.393  1.00  0.99           C  
ATOM   2119  CD2 LEU A 149      -2.419   9.793  15.020  1.00  0.99           C  
ATOM   2120  H   LEU A 149      -0.588  11.314  18.004  1.00  0.99           H  
ATOM   2121  HA  LEU A 149      -2.575   9.355  17.526  1.00  0.99           H  
ATOM   2122 1HB  LEU A 149       0.345   9.515  16.894  1.00  0.99           H  
ATOM   2123 2HB  LEU A 149      -0.685   8.208  16.302  1.00  0.99           H  
ATOM   2124  HG  LEU A 149      -1.054  11.195  15.805  1.00  0.99           H  
ATOM   2125 1HD1 LEU A 149      -0.405  10.665  13.587  1.00  0.99           H  
ATOM   2126 2HD1 LEU A 149       0.896  10.283  14.736  1.00  0.99           H  
ATOM   2127 3HD1 LEU A 149      -0.125   9.009  14.066  1.00  0.99           H  
ATOM   2128 1HD2 LEU A 149      -2.697  10.441  14.201  1.00  0.99           H  
ATOM   2129 2HD2 LEU A 149      -2.439   8.754  14.691  1.00  0.99           H  
ATOM   2130 3HD2 LEU A 149      -3.093   9.927  15.839  1.00  0.99           H  
ATOM   2131  N   ASP A 150      -0.547   8.566  19.974  1.00  0.97           N  
ATOM   2132  CA  ASP A 150      -0.331   7.561  21.024  1.00  0.97           C  
ATOM   2133  C   ASP A 150      -1.504   7.542  22.002  1.00  0.97           C  
ATOM   2134  O   ASP A 150      -1.638   6.624  22.814  1.00  0.97           O  
ATOM   2135  CB  ASP A 150       0.917   7.857  21.867  1.00  0.97           C  
ATOM   2136  CG  ASP A 150       2.266   7.697  21.186  1.00  0.97           C  
ATOM   2137  OD1 ASP A 150       2.378   6.954  20.228  1.00  0.97           O  
ATOM   2138  OD2 ASP A 150       3.198   8.306  21.660  1.00  0.97           O  
ATOM   2139  H   ASP A 150      -0.132   9.490  20.093  1.00  0.97           H  
ATOM   2140  HA  ASP A 150      -0.242   6.579  20.560  1.00  0.97           H  
ATOM   2141 1HB  ASP A 150       0.840   8.884  22.190  1.00  0.97           H  
ATOM   2142 2HB  ASP A 150       0.900   7.240  22.763  1.00  0.97           H  
ATOM   2143  N   LEU A 151      -2.337   8.577  21.940  1.00  0.98           N  
ATOM   2144  CA  LEU A 151      -3.455   8.756  22.843  1.00  0.98           C  
ATOM   2145  C   LEU A 151      -4.706   8.268  22.142  1.00  0.98           C  
ATOM   2146  O   LEU A 151      -5.623   7.718  22.750  1.00  0.98           O  
ATOM   2147  CB  LEU A 151      -3.511  10.228  23.191  1.00  0.98           C  
ATOM   2148  CG  LEU A 151      -2.217  10.712  23.815  1.00  0.98           C  
ATOM   2149  CD1 LEU A 151      -2.273  12.151  24.008  1.00  0.98           C  
ATOM   2150  CD2 LEU A 151      -1.995   9.994  25.126  1.00  0.98           C  
ATOM   2151  H   LEU A 151      -2.203   9.290  21.229  1.00  0.98           H  
ATOM   2152  HA  LEU A 151      -3.294   8.166  23.744  1.00  0.98           H  
ATOM   2153 1HB  LEU A 151      -3.712  10.813  22.296  1.00  0.98           H  
ATOM   2154 2HB  LEU A 151      -4.308  10.391  23.910  1.00  0.98           H  
ATOM   2155  HG  LEU A 151      -1.386  10.504  23.135  1.00  0.98           H  
ATOM   2156 1HD1 LEU A 151      -1.325  12.487  24.432  1.00  0.98           H  
ATOM   2157 2HD1 LEU A 151      -2.426  12.611  23.052  1.00  0.98           H  
ATOM   2158 3HD1 LEU A 151      -3.071  12.423  24.660  1.00  0.98           H  
ATOM   2159 1HD2 LEU A 151      -1.063  10.336  25.571  1.00  0.98           H  
ATOM   2160 2HD2 LEU A 151      -2.819  10.206  25.803  1.00  0.98           H  
ATOM   2161 3HD2 LEU A 151      -1.940   8.918  24.945  1.00  0.98           H  
ATOM   2162  N   LEU A 152      -4.663   8.374  20.818  1.00  1.00           N  
ATOM   2163  CA  LEU A 152      -5.698   7.925  19.895  1.00  1.00           C  
ATOM   2164  C   LEU A 152      -6.081   6.480  20.147  1.00  1.00           C  
ATOM   2165  O   LEU A 152      -7.232   6.080  19.992  1.00  1.00           O  
ATOM   2166  CB  LEU A 152      -5.155   8.036  18.489  1.00  1.00           C  
ATOM   2167  CG  LEU A 152      -6.025   7.647  17.390  1.00  1.00           C  
ATOM   2168  CD1 LEU A 152      -7.250   8.489  17.382  1.00  1.00           C  
ATOM   2169  CD2 LEU A 152      -5.242   7.821  16.125  1.00  1.00           C  
ATOM   2170  H   LEU A 152      -3.869   8.870  20.417  1.00  1.00           H  
ATOM   2171  HA  LEU A 152      -6.573   8.559  20.008  1.00  1.00           H  
ATOM   2172 1HB  LEU A 152      -4.820   9.023  18.331  1.00  1.00           H  
ATOM   2173 2HB  LEU A 152      -4.294   7.382  18.421  1.00  1.00           H  
ATOM   2174  HG  LEU A 152      -6.316   6.605  17.512  1.00  1.00           H  
ATOM   2175 1HD1 LEU A 152      -7.870   8.176  16.570  1.00  1.00           H  
ATOM   2176 2HD1 LEU A 152      -7.790   8.358  18.321  1.00  1.00           H  
ATOM   2177 3HD1 LEU A 152      -6.986   9.531  17.256  1.00  1.00           H  
ATOM   2178 1HD2 LEU A 152      -5.821   7.522  15.285  1.00  1.00           H  
ATOM   2179 2HD2 LEU A 152      -4.981   8.847  16.031  1.00  1.00           H  
ATOM   2180 3HD2 LEU A 152      -4.341   7.216  16.171  1.00  1.00           H  
ATOM   2181  N   ALA A 153      -5.080   5.688  20.492  1.00  1.01           N  
ATOM   2182  CA  ALA A 153      -5.221   4.273  20.755  1.00  1.01           C  
ATOM   2183  C   ALA A 153      -6.199   3.949  21.902  1.00  1.01           C  
ATOM   2184  O   ALA A 153      -6.768   2.854  21.920  1.00  1.01           O  
ATOM   2185  CB  ALA A 153      -3.856   3.700  21.083  1.00  1.01           C  
ATOM   2186  H   ALA A 153      -4.165   6.109  20.588  1.00  1.01           H  
ATOM   2187  HA  ALA A 153      -5.602   3.804  19.849  1.00  1.01           H  
ATOM   2188 1HB  ALA A 153      -3.939   2.627  21.243  1.00  1.01           H  
ATOM   2189 2HB  ALA A 153      -3.172   3.896  20.256  1.00  1.01           H  
ATOM   2190 3HB  ALA A 153      -3.475   4.177  21.989  1.00  1.01           H  
ATOM   2191  N   ASP A 154      -6.324   4.837  22.902  1.00  1.00           N  
ATOM   2192  CA  ASP A 154      -7.179   4.549  24.056  1.00  1.00           C  
ATOM   2193  C   ASP A 154      -8.558   5.232  23.969  1.00  1.00           C  
ATOM   2194  O   ASP A 154      -8.796   6.132  23.162  1.00  1.00           O  
ATOM   2195  CB  ASP A 154      -6.434   4.939  25.341  1.00  1.00           C  
ATOM   2196  CG  ASP A 154      -6.884   4.159  26.628  1.00  1.00           C  
ATOM   2197  OD1 ASP A 154      -7.976   3.616  26.665  1.00  1.00           O  
ATOM   2198  OD2 ASP A 154      -6.129   4.139  27.576  1.00  1.00           O  
ATOM   2199  H   ASP A 154      -5.871   5.746  22.836  1.00  1.00           H  
ATOM   2200  HA  ASP A 154      -7.347   3.474  24.089  1.00  1.00           H  
ATOM   2201 1HB  ASP A 154      -5.365   4.784  25.196  1.00  1.00           H  
ATOM   2202 2HB  ASP A 154      -6.581   6.007  25.519  1.00  1.00           H  
ATOM   2203  N   ASP A 155      -9.470   4.838  24.849  1.00  0.96           N  
ATOM   2204  CA  ASP A 155     -10.814   5.413  24.819  1.00  0.96           C  
ATOM   2205  C   ASP A 155     -10.932   6.656  25.698  1.00  0.96           C  
ATOM   2206  O   ASP A 155     -11.332   6.589  26.865  1.00  0.96           O  
ATOM   2207  CB  ASP A 155     -11.859   4.345  25.184  1.00  0.96           C  
ATOM   2208  CG  ASP A 155     -13.338   4.793  24.995  1.00  0.96           C  
ATOM   2209  OD1 ASP A 155     -13.591   5.952  24.911  1.00  0.96           O  
ATOM   2210  OD2 ASP A 155     -14.185   3.940  24.805  1.00  0.96           O  
ATOM   2211  H   ASP A 155      -9.204   4.130  25.530  1.00  0.96           H  
ATOM   2212  HA  ASP A 155     -11.021   5.722  23.795  1.00  0.96           H  
ATOM   2213 1HB  ASP A 155     -11.686   3.455  24.581  1.00  0.96           H  
ATOM   2214 2HB  ASP A 155     -11.721   4.056  26.226  1.00  0.96           H  
ATOM   2215  N   ILE A 156     -10.600   7.785  25.087  1.00  0.90           N  
ATOM   2216  CA  ILE A 156     -10.598   9.112  25.709  1.00  0.90           C  
ATOM   2217  C   ILE A 156     -11.877   9.868  25.356  1.00  0.90           C  
ATOM   2218  O   ILE A 156     -12.311   9.833  24.212  1.00  0.90           O  
ATOM   2219  CB  ILE A 156      -9.393   9.910  25.228  1.00  0.90           C  
ATOM   2220  CG1 ILE A 156      -8.122   9.124  25.510  1.00  0.90           C  
ATOM   2221  CG2 ILE A 156      -9.342  11.255  25.868  1.00  0.90           C  
ATOM   2222  CD1 ILE A 156      -7.950   8.796  26.949  1.00  0.90           C  
ATOM   2223  H   ILE A 156     -10.257   7.669  24.131  1.00  0.90           H  
ATOM   2224  HA  ILE A 156     -10.550   9.001  26.789  1.00  0.90           H  
ATOM   2225  HB  ILE A 156      -9.477  10.031  24.178  1.00  0.90           H  
ATOM   2226 1HG1 ILE A 156      -8.145   8.193  24.936  1.00  0.90           H  
ATOM   2227 2HG1 ILE A 156      -7.266   9.703  25.185  1.00  0.90           H  
ATOM   2228 1HG2 ILE A 156      -8.497  11.805  25.490  1.00  0.90           H  
ATOM   2229 2HG2 ILE A 156     -10.229  11.785  25.631  1.00  0.90           H  
ATOM   2230 3HG2 ILE A 156      -9.255  11.149  26.946  1.00  0.90           H  
ATOM   2231 1HD1 ILE A 156      -7.028   8.231  27.091  1.00  0.90           H  
ATOM   2232 2HD1 ILE A 156      -7.909   9.717  27.535  1.00  0.90           H  
ATOM   2233 3HD1 ILE A 156      -8.791   8.201  27.268  1.00  0.90           H  
ATOM   2234  N   GLU A 157     -12.529  10.490  26.341  1.00  0.85           N  
ATOM   2235  CA  GLU A 157     -13.771  11.210  26.077  1.00  0.85           C  
ATOM   2236  C   GLU A 157     -13.537  12.554  25.392  1.00  0.85           C  
ATOM   2237  O   GLU A 157     -14.353  12.991  24.588  1.00  0.85           O  
ATOM   2238  CB  GLU A 157     -14.553  11.404  27.370  1.00  0.85           C  
ATOM   2239  CG  GLU A 157     -15.105  10.106  27.951  1.00  0.85           C  
ATOM   2240  CD  GLU A 157     -15.828  10.296  29.241  1.00  0.85           C  
ATOM   2241  OE1 GLU A 157     -15.290  10.942  30.111  1.00  0.85           O  
ATOM   2242  OE2 GLU A 157     -16.922   9.802  29.368  1.00  0.85           O  
ATOM   2243  H   GLU A 157     -12.132  10.534  27.273  1.00  0.85           H  
ATOM   2244  HA  GLU A 157     -14.376  10.599  25.407  1.00  0.85           H  
ATOM   2245 1HB  GLU A 157     -13.908  11.867  28.119  1.00  0.85           H  
ATOM   2246 2HB  GLU A 157     -15.387  12.083  27.194  1.00  0.85           H  
ATOM   2247 1HG  GLU A 157     -15.786   9.660  27.227  1.00  0.85           H  
ATOM   2248 2HG  GLU A 157     -14.277   9.413  28.100  1.00  0.85           H  
ATOM   2249  N   LEU A 158     -12.429  13.206  25.727  1.00  0.80           N  
ATOM   2250  CA  LEU A 158     -12.076  14.497  25.129  1.00  0.80           C  
ATOM   2251  C   LEU A 158     -10.571  14.621  24.927  1.00  0.80           C  
ATOM   2252  O   LEU A 158      -9.799  14.351  25.853  1.00  0.80           O  
ATOM   2253  CB  LEU A 158     -12.546  15.653  26.032  1.00  0.80           C  
ATOM   2254  CG  LEU A 158     -12.197  17.104  25.571  1.00  0.80           C  
ATOM   2255  CD1 LEU A 158     -12.979  17.431  24.319  1.00  0.80           C  
ATOM   2256  CD2 LEU A 158     -12.503  18.086  26.695  1.00  0.80           C  
ATOM   2257  H   LEU A 158     -11.837  12.793  26.447  1.00  0.80           H  
ATOM   2258  HA  LEU A 158     -12.557  14.578  24.152  1.00  0.80           H  
ATOM   2259 1HB  LEU A 158     -13.629  15.591  26.118  1.00  0.80           H  
ATOM   2260 2HB  LEU A 158     -12.125  15.508  27.013  1.00  0.80           H  
ATOM   2261  HG  LEU A 158     -11.135  17.166  25.326  1.00  0.80           H  
ATOM   2262 1HD1 LEU A 158     -12.738  18.419  23.989  1.00  0.80           H  
ATOM   2263 2HD1 LEU A 158     -12.721  16.723  23.549  1.00  0.80           H  
ATOM   2264 3HD1 LEU A 158     -14.044  17.373  24.523  1.00  0.80           H  
ATOM   2265 1HD2 LEU A 158     -12.247  19.098  26.373  1.00  0.80           H  
ATOM   2266 2HD2 LEU A 158     -13.564  18.042  26.953  1.00  0.80           H  
ATOM   2267 3HD2 LEU A 158     -11.905  17.817  27.555  1.00  0.80           H  
ATOM   2268  N   TYR A 159     -10.151  15.035  23.737  1.00  0.78           N  
ATOM   2269  CA  TYR A 159      -8.728  15.271  23.554  1.00  0.78           C  
ATOM   2270  C   TYR A 159      -8.490  16.763  23.438  1.00  0.78           C  
ATOM   2271  O   TYR A 159      -9.264  17.469  22.784  1.00  0.78           O  
ATOM   2272  CB  TYR A 159      -8.179  14.628  22.290  1.00  0.78           C  
ATOM   2273  CG  TYR A 159      -8.206  13.153  22.200  1.00  0.78           C  
ATOM   2274  CD1 TYR A 159      -9.253  12.556  21.550  1.00  0.78           C  
ATOM   2275  CD2 TYR A 159      -7.165  12.384  22.710  1.00  0.78           C  
ATOM   2276  CE1 TYR A 159      -9.268  11.193  21.392  1.00  0.78           C  
ATOM   2277  CE2 TYR A 159      -7.200  11.010  22.550  1.00  0.78           C  
ATOM   2278  CZ  TYR A 159      -8.257  10.430  21.883  1.00  0.78           C  
ATOM   2279  OH  TYR A 159      -8.339   9.082  21.704  1.00  0.78           O  
ATOM   2280  H   TYR A 159     -10.818  15.213  22.979  1.00  0.78           H  
ATOM   2281  HA  TYR A 159      -8.179  14.905  24.420  1.00  0.78           H  
ATOM   2282 1HB  TYR A 159      -8.735  15.018  21.440  1.00  0.78           H  
ATOM   2283 2HB  TYR A 159      -7.144  14.951  22.158  1.00  0.78           H  
ATOM   2284  HD1 TYR A 159     -10.063  13.170  21.144  1.00  0.78           H  
ATOM   2285  HD2 TYR A 159      -6.326  12.861  23.220  1.00  0.78           H  
ATOM   2286  HE1 TYR A 159     -10.082  10.706  20.871  1.00  0.78           H  
ATOM   2287  HE2 TYR A 159      -6.404  10.392  22.936  1.00  0.78           H  
ATOM   2288  HH  TYR A 159      -7.620   8.633  22.189  1.00  0.78           H  
ATOM   2289  N   VAL A 160      -7.399  17.223  24.022  1.00  0.80           N  
ATOM   2290  CA  VAL A 160      -7.026  18.620  23.903  1.00  0.80           C  
ATOM   2291  C   VAL A 160      -5.625  18.645  23.297  1.00  0.80           C  
ATOM   2292  O   VAL A 160      -4.726  17.957  23.785  1.00  0.80           O  
ATOM   2293  CB  VAL A 160      -7.037  19.287  25.276  1.00  0.80           C  
ATOM   2294  CG1 VAL A 160      -6.697  20.732  25.124  1.00  0.80           C  
ATOM   2295  CG2 VAL A 160      -8.397  19.072  25.966  1.00  0.80           C  
ATOM   2296  H   VAL A 160      -6.826  16.581  24.576  1.00  0.80           H  
ATOM   2297  HA  VAL A 160      -7.713  19.136  23.232  1.00  0.80           H  
ATOM   2298  HB  VAL A 160      -6.259  18.843  25.872  1.00  0.80           H  
ATOM   2299 1HG1 VAL A 160      -6.647  21.198  26.100  1.00  0.80           H  
ATOM   2300 2HG1 VAL A 160      -5.758  20.815  24.627  1.00  0.80           H  
ATOM   2301 3HG1 VAL A 160      -7.453  21.223  24.520  1.00  0.80           H  
ATOM   2302 1HG2 VAL A 160      -8.374  19.526  26.948  1.00  0.80           H  
ATOM   2303 2HG2 VAL A 160      -9.191  19.524  25.367  1.00  0.80           H  
ATOM   2304 3HG2 VAL A 160      -8.590  18.005  26.076  1.00  0.80           H  
ATOM   2305  N   LEU A 161      -5.448  19.369  22.208  1.00  0.84           N  
ATOM   2306  CA  LEU A 161      -4.161  19.367  21.540  1.00  0.84           C  
ATOM   2307  C   LEU A 161      -3.487  20.753  21.471  1.00  0.84           C  
ATOM   2308  O   LEU A 161      -4.151  21.763  21.220  1.00  0.84           O  
ATOM   2309  CB  LEU A 161      -4.406  18.873  20.113  1.00  0.84           C  
ATOM   2310  CG  LEU A 161      -5.162  17.553  19.936  1.00  0.84           C  
ATOM   2311  CD1 LEU A 161      -5.373  17.344  18.459  1.00  0.84           C  
ATOM   2312  CD2 LEU A 161      -4.409  16.424  20.544  1.00  0.84           C  
ATOM   2313  H   LEU A 161      -6.221  19.909  21.831  1.00  0.84           H  
ATOM   2314  HA  LEU A 161      -3.493  18.685  22.060  1.00  0.84           H  
ATOM   2315 1HB  LEU A 161      -4.997  19.626  19.611  1.00  0.84           H  
ATOM   2316 2HB  LEU A 161      -3.444  18.775  19.609  1.00  0.84           H  
ATOM   2317  HG  LEU A 161      -6.141  17.629  20.409  1.00  0.84           H  
ATOM   2318 1HD1 LEU A 161      -5.921  16.447  18.294  1.00  0.84           H  
ATOM   2319 2HD1 LEU A 161      -5.925  18.187  18.044  1.00  0.84           H  
ATOM   2320 3HD1 LEU A 161      -4.418  17.269  17.989  1.00  0.84           H  
ATOM   2321 1HD2 LEU A 161      -4.955  15.490  20.399  1.00  0.84           H  
ATOM   2322 2HD2 LEU A 161      -3.440  16.364  20.066  1.00  0.84           H  
ATOM   2323 3HD2 LEU A 161      -4.282  16.605  21.600  1.00  0.84           H  
ATOM   2324  N   GLU A 162      -2.152  20.764  21.587  1.00  0.90           N  
ATOM   2325  CA  GLU A 162      -1.310  21.957  21.339  1.00  0.90           C  
ATOM   2326  C   GLU A 162      -0.820  21.888  19.902  1.00  0.90           C  
ATOM   2327  O   GLU A 162       0.050  21.063  19.587  1.00  0.90           O  
ATOM   2328  CB  GLU A 162      -0.011  22.015  22.164  1.00  0.90           C  
ATOM   2329  CG  GLU A 162      -0.109  22.084  23.648  1.00  0.90           C  
ATOM   2330  CD  GLU A 162       1.247  22.117  24.359  1.00  0.90           C  
ATOM   2331  OE1 GLU A 162       1.996  23.049  24.145  1.00  0.90           O  
ATOM   2332  OE2 GLU A 162       1.525  21.208  25.109  1.00  0.90           O  
ATOM   2333  H   GLU A 162      -1.711  19.899  21.843  1.00  0.90           H  
ATOM   2334  HA  GLU A 162      -1.902  22.867  21.475  1.00  0.90           H  
ATOM   2335 1HB  GLU A 162       0.640  21.212  21.890  1.00  0.90           H  
ATOM   2336 2HB  GLU A 162       0.506  22.914  21.887  1.00  0.90           H  
ATOM   2337 1HG  GLU A 162      -0.636  22.989  23.902  1.00  0.90           H  
ATOM   2338 2HG  GLU A 162      -0.669  21.238  23.984  1.00  0.90           H  
ATOM   2339  N   LEU A 163      -1.357  22.728  19.034  1.00  0.98           N  
ATOM   2340  CA  LEU A 163      -0.981  22.680  17.630  1.00  0.98           C  
ATOM   2341  C   LEU A 163      -0.112  23.844  17.232  1.00  0.98           C  
ATOM   2342  O   LEU A 163      -0.280  24.962  17.722  1.00  0.98           O  
ATOM   2343  CB  LEU A 163      -2.196  22.698  16.698  1.00  0.98           C  
ATOM   2344  CG  LEU A 163      -2.899  21.409  16.444  1.00  0.98           C  
ATOM   2345  CD1 LEU A 163      -3.642  21.015  17.642  1.00  0.98           C  
ATOM   2346  CD2 LEU A 163      -3.814  21.594  15.286  1.00  0.98           C  
ATOM   2347  H   LEU A 163      -2.039  23.413  19.360  1.00  0.98           H  
ATOM   2348  HA  LEU A 163      -0.433  21.762  17.459  1.00  0.98           H  
ATOM   2349 1HB  LEU A 163      -2.937  23.354  17.143  1.00  0.98           H  
ATOM   2350 2HB  LEU A 163      -1.892  23.117  15.733  1.00  0.98           H  
ATOM   2351  HG  LEU A 163      -2.176  20.621  16.220  1.00  0.98           H  
ATOM   2352 1HD1 LEU A 163      -4.160  20.080  17.441  1.00  0.98           H  
ATOM   2353 2HD1 LEU A 163      -2.955  20.883  18.457  1.00  0.98           H  
ATOM   2354 3HD1 LEU A 163      -4.356  21.784  17.899  1.00  0.98           H  
ATOM   2355 1HD2 LEU A 163      -4.332  20.669  15.107  1.00  0.98           H  
ATOM   2356 2HD2 LEU A 163      -4.531  22.380  15.507  1.00  0.98           H  
ATOM   2357 3HD2 LEU A 163      -3.230  21.871  14.407  1.00  0.98           H  
ATOM   2358  N   SER A 164       0.779  23.591  16.296  1.00  1.05           N  
ATOM   2359  CA  SER A 164       1.575  24.645  15.707  1.00  1.05           C  
ATOM   2360  C   SER A 164       1.068  24.886  14.296  1.00  1.05           C  
ATOM   2361  O   SER A 164       0.456  24.004  13.685  1.00  1.05           O  
ATOM   2362  CB  SER A 164       3.029  24.271  15.715  1.00  1.05           C  
ATOM   2363  OG  SER A 164       3.506  24.124  17.026  1.00  1.05           O  
ATOM   2364  H   SER A 164       0.910  22.620  16.000  1.00  1.05           H  
ATOM   2365  HA  SER A 164       1.444  25.562  16.283  1.00  1.05           H  
ATOM   2366 1HB  SER A 164       3.155  23.335  15.172  1.00  1.05           H  
ATOM   2367 2HB  SER A 164       3.594  25.037  15.201  1.00  1.05           H  
ATOM   2368  HG  SER A 164       3.083  23.327  17.363  1.00  1.05           H  
ATOM   2369  N   SER A 165       1.351  26.053  13.740  1.00  1.12           N  
ATOM   2370  CA  SER A 165       0.885  26.324  12.385  1.00  1.12           C  
ATOM   2371  C   SER A 165       1.478  25.348  11.364  1.00  1.12           C  
ATOM   2372  O   SER A 165       0.882  25.090  10.312  1.00  1.12           O  
ATOM   2373  CB  SER A 165       1.228  27.750  12.015  1.00  1.12           C  
ATOM   2374  OG  SER A 165       2.601  27.916  11.884  1.00  1.12           O  
ATOM   2375  H   SER A 165       1.868  26.754  14.252  1.00  1.12           H  
ATOM   2376  HA  SER A 165      -0.197  26.215  12.368  1.00  1.12           H  
ATOM   2377 1HB  SER A 165       0.726  28.033  11.084  1.00  1.12           H  
ATOM   2378 2HB  SER A 165       0.868  28.405  12.793  1.00  1.12           H  
ATOM   2379  HG  SER A 165       2.818  27.505  11.032  1.00  1.12           H  
ATOM   2380  N   PHE A 166       2.643  24.765  11.672  1.00  1.16           N  
ATOM   2381  CA  PHE A 166       3.259  23.812  10.751  1.00  1.16           C  
ATOM   2382  C   PHE A 166       2.536  22.464  10.745  1.00  1.16           C  
ATOM   2383  O   PHE A 166       2.763  21.629   9.868  1.00  1.16           O  
ATOM   2384  CB  PHE A 166       4.756  23.651  11.022  1.00  1.16           C  
ATOM   2385  CG  PHE A 166       5.158  23.270  12.414  1.00  1.16           C  
ATOM   2386  CD1 PHE A 166       5.024  21.982  12.854  1.00  1.16           C  
ATOM   2387  CD2 PHE A 166       5.729  24.203  13.264  1.00  1.16           C  
ATOM   2388  CE1 PHE A 166       5.427  21.603  14.119  1.00  1.16           C  
ATOM   2389  CE2 PHE A 166       6.145  23.837  14.530  1.00  1.16           C  
ATOM   2390  CZ  PHE A 166       5.989  22.531  14.955  1.00  1.16           C  
ATOM   2391  H   PHE A 166       3.098  25.002  12.540  1.00  1.16           H  
ATOM   2392  HA  PHE A 166       3.175  24.223   9.746  1.00  1.16           H  
ATOM   2393 1HB  PHE A 166       5.139  22.882  10.356  1.00  1.16           H  
ATOM   2394 2HB  PHE A 166       5.266  24.577  10.767  1.00  1.16           H  
ATOM   2395  HD1 PHE A 166       4.593  21.267  12.181  1.00  1.16           H  
ATOM   2396  HD2 PHE A 166       5.856  25.231  12.924  1.00  1.16           H  
ATOM   2397  HE1 PHE A 166       5.306  20.570  14.450  1.00  1.16           H  
ATOM   2398  HE2 PHE A 166       6.592  24.574  15.195  1.00  1.16           H  
ATOM   2399  HZ  PHE A 166       6.310  22.242  15.950  1.00  1.16           H  
ATOM   2400  N   GLN A 167       1.625  22.275  11.700  1.00  1.18           N  
ATOM   2401  CA  GLN A 167       0.806  21.086  11.735  1.00  1.18           C  
ATOM   2402  C   GLN A 167      -0.451  21.375  10.961  1.00  1.18           C  
ATOM   2403  O   GLN A 167      -0.906  20.544  10.177  1.00  1.18           O  
ATOM   2404  CB  GLN A 167       0.481  20.676  13.165  1.00  1.18           C  
ATOM   2405  CG  GLN A 167       1.674  20.210  13.907  1.00  1.18           C  
ATOM   2406  CD  GLN A 167       1.422  19.860  15.288  1.00  1.18           C  
ATOM   2407  OE1 GLN A 167       1.286  20.752  16.126  1.00  1.18           O  
ATOM   2408  NE2 GLN A 167       1.322  18.553  15.575  1.00  1.18           N  
ATOM   2409  H   GLN A 167       1.461  22.988  12.404  1.00  1.18           H  
ATOM   2410  HA  GLN A 167       1.329  20.268  11.244  1.00  1.18           H  
ATOM   2411 1HB  GLN A 167       0.037  21.512  13.704  1.00  1.18           H  
ATOM   2412 2HB  GLN A 167      -0.244  19.868  13.152  1.00  1.18           H  
ATOM   2413 1HG  GLN A 167       1.987  19.319  13.442  1.00  1.18           H  
ATOM   2414 2HG  GLN A 167       2.455  20.966  13.864  1.00  1.18           H  
ATOM   2415 1HE2 GLN A 167       1.142  18.256  16.509  1.00  1.18           H  
ATOM   2416 2HE2 GLN A 167       1.391  17.816  14.834  1.00  1.18           H  
ATOM   2417  N   LEU A 168      -0.952  22.606  11.077  1.00  1.20           N  
ATOM   2418  CA  LEU A 168      -2.170  22.980  10.358  1.00  1.20           C  
ATOM   2419  C   LEU A 168      -1.952  22.884   8.860  1.00  1.20           C  
ATOM   2420  O   LEU A 168      -2.834  22.464   8.115  1.00  1.20           O  
ATOM   2421  CB  LEU A 168      -2.606  24.389  10.715  1.00  1.20           C  
ATOM   2422  CG  LEU A 168      -3.098  24.547  12.094  1.00  1.20           C  
ATOM   2423  CD1 LEU A 168      -3.374  26.008  12.328  1.00  1.20           C  
ATOM   2424  CD2 LEU A 168      -4.329  23.679  12.254  1.00  1.20           C  
ATOM   2425  H   LEU A 168      -0.514  23.255  11.731  1.00  1.20           H  
ATOM   2426  HA  LEU A 168      -2.965  22.294  10.640  1.00  1.20           H  
ATOM   2427 1HB  LEU A 168      -1.762  25.063  10.579  1.00  1.20           H  
ATOM   2428 2HB  LEU A 168      -3.403  24.700  10.034  1.00  1.20           H  
ATOM   2429  HG  LEU A 168      -2.333  24.227  12.807  1.00  1.20           H  
ATOM   2430 1HD1 LEU A 168      -3.736  26.160  13.320  1.00  1.20           H  
ATOM   2431 2HD1 LEU A 168      -2.466  26.570  12.187  1.00  1.20           H  
ATOM   2432 3HD1 LEU A 168      -4.121  26.347  11.610  1.00  1.20           H  
ATOM   2433 1HD2 LEU A 168      -4.701  23.767  13.252  1.00  1.20           H  
ATOM   2434 2HD2 LEU A 168      -5.095  23.995  11.543  1.00  1.20           H  
ATOM   2435 3HD2 LEU A 168      -4.066  22.637  12.063  1.00  1.20           H  
ATOM   2436  N   GLU A 169      -0.736  23.196   8.437  1.00  1.21           N  
ATOM   2437  CA  GLU A 169      -0.348  23.142   7.038  1.00  1.21           C  
ATOM   2438  C   GLU A 169      -0.521  21.732   6.439  1.00  1.21           C  
ATOM   2439  O   GLU A 169      -0.724  21.591   5.227  1.00  1.21           O  
ATOM   2440  CB  GLU A 169       1.095  23.606   6.863  1.00  1.21           C  
ATOM   2441  CG  GLU A 169       1.512  23.819   5.403  1.00  1.21           C  
ATOM   2442  CD  GLU A 169       0.748  24.925   4.718  1.00  1.21           C  
ATOM   2443  OE1 GLU A 169       0.103  25.666   5.408  1.00  1.21           O  
ATOM   2444  OE2 GLU A 169       0.808  25.027   3.514  1.00  1.21           O  
ATOM   2445  H   GLU A 169      -0.068  23.556   9.122  1.00  1.21           H  
ATOM   2446  HA  GLU A 169      -0.984  23.833   6.495  1.00  1.21           H  
ATOM   2447 1HB  GLU A 169       1.249  24.534   7.413  1.00  1.21           H  
ATOM   2448 2HB  GLU A 169       1.766  22.859   7.298  1.00  1.21           H  
ATOM   2449 1HG  GLU A 169       2.578  24.046   5.366  1.00  1.21           H  
ATOM   2450 2HG  GLU A 169       1.336  22.895   4.864  1.00  1.21           H  
ATOM   2451  N   THR A 170      -0.426  20.695   7.284  1.00  1.23           N  
ATOM   2452  CA  THR A 170      -0.513  19.305   6.863  1.00  1.23           C  
ATOM   2453  C   THR A 170      -1.891  18.703   7.188  1.00  1.23           C  
ATOM   2454  O   THR A 170      -2.057  17.473   7.150  1.00  1.23           O  
ATOM   2455  CB  THR A 170       0.548  18.446   7.570  1.00  1.23           C  
ATOM   2456  OG1 THR A 170       0.299  18.460   8.981  1.00  1.23           O  
ATOM   2457  CG2 THR A 170       1.937  18.993   7.324  1.00  1.23           C  
ATOM   2458  H   THR A 170      -0.321  20.868   8.280  1.00  1.23           H  
ATOM   2459  HA  THR A 170      -0.359  19.256   5.785  1.00  1.23           H  
ATOM   2460  HB  THR A 170       0.500  17.434   7.196  1.00  1.23           H  
ATOM   2461  HG1 THR A 170       0.070  19.371   9.264  1.00  1.23           H  
ATOM   2462 1HG2 THR A 170       2.673  18.368   7.836  1.00  1.23           H  
ATOM   2463 2HG2 THR A 170       2.131  18.984   6.258  1.00  1.23           H  
ATOM   2464 3HG2 THR A 170       2.001  20.016   7.704  1.00  1.23           H  
ATOM   2465  N   CYS A 171      -2.850  19.551   7.599  1.00  1.24           N  
ATOM   2466  CA  CYS A 171      -4.186  19.091   7.968  1.00  1.24           C  
ATOM   2467  C   CYS A 171      -5.265  19.423   6.948  1.00  1.24           C  
ATOM   2468  O   CYS A 171      -5.566  20.596   6.702  1.00  1.24           O  
ATOM   2469  CB  CYS A 171      -4.636  19.722   9.285  1.00  1.24           C  
ATOM   2470  SG  CYS A 171      -3.651  19.316  10.721  1.00  1.24           S  
ATOM   2471  H   CYS A 171      -2.665  20.552   7.644  1.00  1.24           H  
ATOM   2472  HA  CYS A 171      -4.160  18.018   8.087  1.00  1.24           H  
ATOM   2473 1HB  CYS A 171      -4.644  20.807   9.176  1.00  1.24           H  
ATOM   2474 2HB  CYS A 171      -5.650  19.409   9.478  1.00  1.24           H  
ATOM   2475  HG  CYS A 171      -2.506  19.882  10.278  1.00  1.24           H  
ATOM   2476  N   ASP A 172      -5.871  18.383   6.386  1.00  1.24           N  
ATOM   2477  CA  ASP A 172      -6.956  18.512   5.424  1.00  1.24           C  
ATOM   2478  C   ASP A 172      -8.297  18.227   6.097  1.00  1.24           C  
ATOM   2479  O   ASP A 172      -9.345  18.718   5.660  1.00  1.24           O  
ATOM   2480  CB  ASP A 172      -6.751  17.598   4.211  1.00  1.24           C  
ATOM   2481  CG  ASP A 172      -5.521  17.990   3.366  1.00  1.24           C  
ATOM   2482  OD1 ASP A 172      -5.207  19.162   3.325  1.00  1.24           O  
ATOM   2483  OD2 ASP A 172      -4.956  17.138   2.731  1.00  1.24           O  
ATOM   2484  H   ASP A 172      -5.594  17.444   6.675  1.00  1.24           H  
ATOM   2485  HA  ASP A 172      -6.979  19.539   5.063  1.00  1.24           H  
ATOM   2486 1HB  ASP A 172      -6.614  16.571   4.565  1.00  1.24           H  
ATOM   2487 2HB  ASP A 172      -7.637  17.614   3.583  1.00  1.24           H  
ATOM   2488  N   ARG A 173      -8.258  17.422   7.166  1.00  1.21           N  
ATOM   2489  CA  ARG A 173      -9.471  17.017   7.870  1.00  1.21           C  
ATOM   2490  C   ARG A 173      -9.445  17.254   9.377  1.00  1.21           C  
ATOM   2491  O   ARG A 173     -10.058  16.501  10.141  1.00  1.21           O  
ATOM   2492  CB  ARG A 173      -9.796  15.563   7.587  1.00  1.21           C  
ATOM   2493  CG  ARG A 173     -10.190  15.299   6.136  1.00  1.21           C  
ATOM   2494  CD  ARG A 173     -11.494  15.957   5.810  1.00  1.21           C  
ATOM   2495  NE  ARG A 173     -11.926  15.691   4.448  1.00  1.21           N  
ATOM   2496  CZ  ARG A 173     -11.615  16.443   3.363  1.00  1.21           C  
ATOM   2497  NH1 ARG A 173     -10.873  17.532   3.469  1.00  1.21           N  
ATOM   2498  NH2 ARG A 173     -12.067  16.083   2.172  1.00  1.21           N  
ATOM   2499  H   ARG A 173      -7.361  17.032   7.458  1.00  1.21           H  
ATOM   2500  HA  ARG A 173     -10.295  17.606   7.469  1.00  1.21           H  
ATOM   2501 1HB  ARG A 173      -8.918  14.950   7.808  1.00  1.21           H  
ATOM   2502 2HB  ARG A 173     -10.606  15.230   8.234  1.00  1.21           H  
ATOM   2503 1HG  ARG A 173      -9.424  15.673   5.461  1.00  1.21           H  
ATOM   2504 2HG  ARG A 173     -10.309  14.230   5.989  1.00  1.21           H  
ATOM   2505 1HD  ARG A 173     -12.262  15.589   6.488  1.00  1.21           H  
ATOM   2506 2HD  ARG A 173     -11.396  17.037   5.930  1.00  1.21           H  
ATOM   2507  HE  ARG A 173     -12.500  14.874   4.294  1.00  1.21           H  
ATOM   2508 1HH1 ARG A 173     -10.504  17.848   4.379  1.00  1.21           H  
ATOM   2509 2HH1 ARG A 173     -10.665  18.074   2.647  1.00  1.21           H  
ATOM   2510 1HH2 ARG A 173     -12.638  15.255   2.077  1.00  1.21           H  
ATOM   2511 2HH2 ARG A 173     -11.842  16.638   1.359  1.00  1.21           H  
ATOM   2512  N   LEU A 174      -8.765  18.313   9.821  1.00  1.16           N  
ATOM   2513  CA  LEU A 174      -8.775  18.605  11.251  1.00  1.16           C  
ATOM   2514  C   LEU A 174     -10.099  19.128  11.720  1.00  1.16           C  
ATOM   2515  O   LEU A 174     -10.263  20.308  12.005  1.00  1.16           O  
ATOM   2516  CB  LEU A 174      -7.708  19.619  11.659  1.00  1.16           C  
ATOM   2517  CG  LEU A 174      -7.774  20.079  13.151  1.00  1.16           C  
ATOM   2518  CD1 LEU A 174      -7.641  18.892  14.108  1.00  1.16           C  
ATOM   2519  CD2 LEU A 174      -6.667  21.075  13.371  1.00  1.16           C  
ATOM   2520  H   LEU A 174      -8.274  18.905   9.168  1.00  1.16           H  
ATOM   2521  HA  LEU A 174      -8.567  17.687  11.781  1.00  1.16           H  
ATOM   2522 1HB  LEU A 174      -6.736  19.160  11.515  1.00  1.16           H  
ATOM   2523 2HB  LEU A 174      -7.783  20.501  11.021  1.00  1.16           H  
ATOM   2524  HG  LEU A 174      -8.732  20.560  13.343  1.00  1.16           H  
ATOM   2525 1HD1 LEU A 174      -7.685  19.243  15.139  1.00  1.16           H  
ATOM   2526 2HD1 LEU A 174      -8.463  18.195  13.928  1.00  1.16           H  
ATOM   2527 3HD1 LEU A 174      -6.715  18.396  13.941  1.00  1.16           H  
ATOM   2528 1HD2 LEU A 174      -6.697  21.434  14.397  1.00  1.16           H  
ATOM   2529 2HD2 LEU A 174      -5.710  20.597  13.173  1.00  1.16           H  
ATOM   2530 3HD2 LEU A 174      -6.798  21.911  12.687  1.00  1.16           H  
ATOM   2531  N   ASN A 175     -11.029  18.216  11.910  1.00  1.08           N  
ATOM   2532  CA  ASN A 175     -12.365  18.578  12.323  1.00  1.08           C  
ATOM   2533  C   ASN A 175     -12.405  18.757  13.826  1.00  1.08           C  
ATOM   2534  O   ASN A 175     -13.048  17.994  14.546  1.00  1.08           O  
ATOM   2535  CB  ASN A 175     -13.363  17.536  11.877  1.00  1.08           C  
ATOM   2536  CG  ASN A 175     -13.475  17.454  10.373  1.00  1.08           C  
ATOM   2537  OD1 ASN A 175     -13.467  18.468   9.662  1.00  1.08           O  
ATOM   2538  ND2 ASN A 175     -13.586  16.252   9.875  1.00  1.08           N  
ATOM   2539  H   ASN A 175     -10.803  17.259  11.654  1.00  1.08           H  
ATOM   2540  HA  ASN A 175     -12.632  19.538  11.874  1.00  1.08           H  
ATOM   2541 1HB  ASN A 175     -13.062  16.560  12.261  1.00  1.08           H  
ATOM   2542 2HB  ASN A 175     -14.342  17.771  12.293  1.00  1.08           H  
ATOM   2543 1HD2 ASN A 175     -13.669  16.125   8.889  1.00  1.08           H  
ATOM   2544 2HD2 ASN A 175     -13.588  15.456  10.485  1.00  1.08           H  
ATOM   2545  N   ALA A 176     -11.660  19.748  14.298  1.00  1.00           N  
ATOM   2546  CA  ALA A 176     -11.627  20.060  15.711  1.00  1.00           C  
ATOM   2547  C   ALA A 176     -13.014  20.493  16.070  1.00  1.00           C  
ATOM   2548  O   ALA A 176     -13.673  21.134  15.267  1.00  1.00           O  
ATOM   2549  CB  ALA A 176     -10.622  21.150  16.023  1.00  1.00           C  
ATOM   2550  H   ALA A 176     -11.143  20.306  13.619  1.00  1.00           H  
ATOM   2551  HA  ALA A 176     -11.381  19.163  16.271  1.00  1.00           H  
ATOM   2552 1HB  ALA A 176     -10.645  21.366  17.097  1.00  1.00           H  
ATOM   2553 2HB  ALA A 176      -9.629  20.816  15.740  1.00  1.00           H  
ATOM   2554 3HB  ALA A 176     -10.872  22.052  15.467  1.00  1.00           H  
ATOM   2555  N   GLU A 177     -13.480  20.182  17.257  1.00  0.93           N  
ATOM   2556  CA  GLU A 177     -14.794  20.679  17.595  1.00  0.93           C  
ATOM   2557  C   GLU A 177     -14.651  22.157  17.877  1.00  0.93           C  
ATOM   2558  O   GLU A 177     -15.412  22.991  17.353  1.00  0.93           O  
ATOM   2559  CB  GLU A 177     -15.386  19.971  18.813  1.00  0.93           C  
ATOM   2560  CG  GLU A 177     -16.815  20.406  19.122  1.00  0.93           C  
ATOM   2561  CD  GLU A 177     -17.430  19.696  20.284  1.00  0.93           C  
ATOM   2562  OE1 GLU A 177     -16.783  18.897  20.901  1.00  0.93           O  
ATOM   2563  OE2 GLU A 177     -18.570  19.974  20.560  1.00  0.93           O  
ATOM   2564  H   GLU A 177     -12.916  19.669  17.920  1.00  0.93           H  
ATOM   2565  HA  GLU A 177     -15.461  20.545  16.743  1.00  0.93           H  
ATOM   2566 1HB  GLU A 177     -15.385  18.892  18.646  1.00  0.93           H  
ATOM   2567 2HB  GLU A 177     -14.766  20.167  19.690  1.00  0.93           H  
ATOM   2568 1HG  GLU A 177     -16.827  21.476  19.315  1.00  0.93           H  
ATOM   2569 2HG  GLU A 177     -17.427  20.230  18.238  1.00  0.93           H  
ATOM   2570  N   VAL A 178     -13.638  22.473  18.688  1.00  0.90           N  
ATOM   2571  CA  VAL A 178     -13.421  23.852  19.065  1.00  0.90           C  
ATOM   2572  C   VAL A 178     -11.966  24.239  18.761  1.00  0.90           C  
ATOM   2573  O   VAL A 178     -11.047  23.479  19.086  1.00  0.90           O  
ATOM   2574  CB  VAL A 178     -13.739  24.084  20.558  1.00  0.90           C  
ATOM   2575  CG1 VAL A 178     -13.574  25.539  20.874  1.00  0.90           C  
ATOM   2576  CG2 VAL A 178     -15.152  23.607  20.899  1.00  0.90           C  
ATOM   2577  H   VAL A 178     -13.032  21.728  19.037  1.00  0.90           H  
ATOM   2578  HA  VAL A 178     -14.081  24.470  18.482  1.00  0.90           H  
ATOM   2579  HB  VAL A 178     -13.025  23.538  21.168  1.00  0.90           H  
ATOM   2580 1HG1 VAL A 178     -13.798  25.682  21.917  1.00  0.90           H  
ATOM   2581 2HG1 VAL A 178     -12.560  25.861  20.656  1.00  0.90           H  
ATOM   2582 3HG1 VAL A 178     -14.272  26.124  20.273  1.00  0.90           H  
ATOM   2583 1HG2 VAL A 178     -15.348  23.778  21.956  1.00  0.90           H  
ATOM   2584 2HG2 VAL A 178     -15.880  24.143  20.306  1.00  0.90           H  
ATOM   2585 3HG2 VAL A 178     -15.234  22.546  20.695  1.00  0.90           H  
ATOM   2586  N   ALA A 179     -11.769  25.388  18.113  1.00  0.90           N  
ATOM   2587  CA  ALA A 179     -10.417  25.862  17.788  1.00  0.90           C  
ATOM   2588  C   ALA A 179     -10.066  27.141  18.536  1.00  0.90           C  
ATOM   2589  O   ALA A 179     -10.944  27.982  18.754  1.00  0.90           O  
ATOM   2590  CB  ALA A 179     -10.290  26.126  16.307  1.00  0.90           C  
ATOM   2591  H   ALA A 179     -12.592  25.940  17.858  1.00  0.90           H  
ATOM   2592  HA  ALA A 179      -9.706  25.092  18.076  1.00  0.90           H  
ATOM   2593 1HB  ALA A 179      -9.279  26.453  16.100  1.00  0.90           H  
ATOM   2594 2HB  ALA A 179     -10.504  25.212  15.748  1.00  0.90           H  
ATOM   2595 3HB  ALA A 179     -10.986  26.897  16.013  1.00  0.90           H  
ATOM   2596  N   THR A 180      -8.782  27.302  18.879  1.00  0.94           N  
ATOM   2597  CA  THR A 180      -8.340  28.531  19.540  1.00  0.94           C  
ATOM   2598  C   THR A 180      -7.115  29.166  18.914  1.00  0.94           C  
ATOM   2599  O   THR A 180      -6.121  28.487  18.624  1.00  0.94           O  
ATOM   2600  CB  THR A 180      -8.013  28.274  21.015  1.00  0.94           C  
ATOM   2601  OG1 THR A 180      -9.111  27.740  21.590  1.00  0.94           O  
ATOM   2602  CG2 THR A 180      -7.649  29.563  21.780  1.00  0.94           C  
ATOM   2603  H   THR A 180      -8.122  26.544  18.698  1.00  0.94           H  
ATOM   2604  HA  THR A 180      -9.148  29.245  19.486  1.00  0.94           H  
ATOM   2605  HB  THR A 180      -7.206  27.589  21.092  1.00  0.94           H  
ATOM   2606  HG1 THR A 180      -9.838  28.365  21.510  1.00  0.94           H  
ATOM   2607 1HG2 THR A 180      -7.452  29.315  22.820  1.00  0.94           H  
ATOM   2608 2HG2 THR A 180      -6.764  30.015  21.351  1.00  0.94           H  
ATOM   2609 3HG2 THR A 180      -8.481  30.269  21.723  1.00  0.94           H  
ATOM   2610  N   VAL A 181      -7.175  30.482  18.761  1.00  1.03           N  
ATOM   2611  CA  VAL A 181      -6.010  31.238  18.330  1.00  1.03           C  
ATOM   2612  C   VAL A 181      -5.636  32.292  19.365  1.00  1.03           C  
ATOM   2613  O   VAL A 181      -6.280  33.344  19.480  1.00  1.03           O  
ATOM   2614  CB  VAL A 181      -6.251  31.872  16.958  1.00  1.03           C  
ATOM   2615  CG1 VAL A 181      -5.056  32.670  16.548  1.00  1.03           C  
ATOM   2616  CG2 VAL A 181      -6.491  30.777  15.935  1.00  1.03           C  
ATOM   2617  H   VAL A 181      -8.051  30.956  18.997  1.00  1.03           H  
ATOM   2618  HA  VAL A 181      -5.166  30.552  18.236  1.00  1.03           H  
ATOM   2619  HB  VAL A 181      -7.097  32.538  17.010  1.00  1.03           H  
ATOM   2620 1HG1 VAL A 181      -5.246  33.114  15.572  1.00  1.03           H  
ATOM   2621 2HG1 VAL A 181      -4.873  33.463  17.279  1.00  1.03           H  
ATOM   2622 3HG1 VAL A 181      -4.189  32.022  16.496  1.00  1.03           H  
ATOM   2623 1HG2 VAL A 181      -6.652  31.219  14.959  1.00  1.03           H  
ATOM   2624 2HG2 VAL A 181      -5.623  30.126  15.889  1.00  1.03           H  
ATOM   2625 3HG2 VAL A 181      -7.354  30.193  16.223  1.00  1.03           H  
ATOM   2626  N   LEU A 182      -4.545  32.009  20.082  1.00  1.17           N  
ATOM   2627  CA  LEU A 182      -4.073  32.838  21.182  1.00  1.17           C  
ATOM   2628  C   LEU A 182      -3.299  34.013  20.647  1.00  1.17           C  
ATOM   2629  O   LEU A 182      -3.324  35.113  21.207  1.00  1.17           O  
ATOM   2630  CB  LEU A 182      -3.204  31.977  22.074  1.00  1.17           C  
ATOM   2631  CG  LEU A 182      -3.933  30.805  22.687  1.00  1.17           C  
ATOM   2632  CD1 LEU A 182      -2.980  29.962  23.356  1.00  1.17           C  
ATOM   2633  CD2 LEU A 182      -4.970  31.283  23.646  1.00  1.17           C  
ATOM   2634  H   LEU A 182      -4.049  31.132  19.902  1.00  1.17           H  
ATOM   2635  HA  LEU A 182      -4.898  33.213  21.746  1.00  1.17           H  
ATOM   2636 1HB  LEU A 182      -2.370  31.592  21.497  1.00  1.17           H  
ATOM   2637 2HB  LEU A 182      -2.813  32.592  22.884  1.00  1.17           H  
ATOM   2638  HG  LEU A 182      -4.400  30.221  21.895  1.00  1.17           H  
ATOM   2639 1HD1 LEU A 182      -3.502  29.115  23.767  1.00  1.17           H  
ATOM   2640 2HD1 LEU A 182      -2.240  29.630  22.627  1.00  1.17           H  
ATOM   2641 3HD1 LEU A 182      -2.499  30.517  24.146  1.00  1.17           H  
ATOM   2642 1HD2 LEU A 182      -5.488  30.433  24.067  1.00  1.17           H  
ATOM   2643 2HD2 LEU A 182      -4.501  31.863  24.443  1.00  1.17           H  
ATOM   2644 3HD2 LEU A 182      -5.656  31.883  23.135  1.00  1.17           H  
ATOM   2645  N   ASN A 183      -2.573  33.752  19.576  1.00  1.36           N  
ATOM   2646  CA  ASN A 183      -1.803  34.772  18.904  1.00  1.36           C  
ATOM   2647  C   ASN A 183      -1.413  34.353  17.493  1.00  1.36           C  
ATOM   2648  O   ASN A 183      -1.195  33.162  17.217  1.00  1.36           O  
ATOM   2649  CB  ASN A 183      -0.578  35.171  19.725  1.00  1.36           C  
ATOM   2650  CG  ASN A 183       0.366  34.024  20.048  1.00  1.36           C  
ATOM   2651  OD1 ASN A 183       1.140  33.557  19.184  1.00  1.36           O  
ATOM   2652  ND2 ASN A 183       0.336  33.582  21.295  1.00  1.36           N  
ATOM   2653  H   ASN A 183      -2.603  32.821  19.195  1.00  1.36           H  
ATOM   2654  HA  ASN A 183      -2.432  35.652  18.817  1.00  1.36           H  
ATOM   2655 1HB  ASN A 183      -0.018  35.923  19.162  1.00  1.36           H  
ATOM   2656 2HB  ASN A 183      -0.893  35.642  20.656  1.00  1.36           H  
ATOM   2657 1HD2 ASN A 183       0.953  32.836  21.595  1.00  1.36           H  
ATOM   2658 2HD2 ASN A 183      -0.274  34.001  21.970  1.00  1.36           H  
ATOM   2659  N   VAL A 184      -1.232  35.354  16.643  1.00  1.58           N  
ATOM   2660  CA  VAL A 184      -0.706  35.179  15.293  1.00  1.58           C  
ATOM   2661  C   VAL A 184       0.524  36.078  15.095  1.00  1.58           C  
ATOM   2662  O   VAL A 184       0.469  37.275  15.384  1.00  1.58           O  
ATOM   2663  CB  VAL A 184      -1.814  35.514  14.263  1.00  1.58           C  
ATOM   2664  CG1 VAL A 184      -1.323  35.357  12.883  1.00  1.58           C  
ATOM   2665  CG2 VAL A 184      -2.995  34.618  14.482  1.00  1.58           C  
ATOM   2666  H   VAL A 184      -1.539  36.283  16.959  1.00  1.58           H  
ATOM   2667  HA  VAL A 184      -0.400  34.144  15.163  1.00  1.58           H  
ATOM   2668  HB  VAL A 184      -2.117  36.559  14.386  1.00  1.58           H  
ATOM   2669 1HG1 VAL A 184      -2.120  35.603  12.205  1.00  1.58           H  
ATOM   2670 2HG1 VAL A 184      -0.483  36.027  12.715  1.00  1.58           H  
ATOM   2671 3HG1 VAL A 184      -1.026  34.329  12.728  1.00  1.58           H  
ATOM   2672 1HG2 VAL A 184      -3.762  34.852  13.763  1.00  1.58           H  
ATOM   2673 2HG2 VAL A 184      -2.697  33.596  14.358  1.00  1.58           H  
ATOM   2674 3HG2 VAL A 184      -3.381  34.776  15.488  1.00  1.58           H  
ATOM   2675  N   SER A 185       1.641  35.516  14.619  1.00  1.82           N  
ATOM   2676  CA  SER A 185       2.843  36.341  14.428  1.00  1.82           C  
ATOM   2677  C   SER A 185       3.839  35.834  13.382  1.00  1.82           C  
ATOM   2678  O   SER A 185       3.972  34.626  13.138  1.00  1.82           O  
ATOM   2679  CB  SER A 185       3.571  36.498  15.752  1.00  1.82           C  
ATOM   2680  OG  SER A 185       4.069  35.265  16.201  1.00  1.82           O  
ATOM   2681  H   SER A 185       1.638  34.532  14.376  1.00  1.82           H  
ATOM   2682  HA  SER A 185       2.516  37.331  14.106  1.00  1.82           H  
ATOM   2683 1HB  SER A 185       4.397  37.201  15.627  1.00  1.82           H  
ATOM   2684 2HB  SER A 185       2.897  36.916  16.497  1.00  1.82           H  
ATOM   2685  HG  SER A 185       4.530  35.456  17.031  1.00  1.82           H  
ATOM   2686  N   GLU A 186       4.674  36.772  12.919  1.00  2.06           N  
ATOM   2687  CA  GLU A 186       5.748  36.546  11.947  1.00  2.06           C  
ATOM   2688  C   GLU A 186       6.808  35.523  12.374  1.00  2.06           C  
ATOM   2689  O   GLU A 186       7.553  35.018  11.542  1.00  2.06           O  
ATOM   2690  CB  GLU A 186       6.427  37.879  11.607  1.00  2.06           C  
ATOM   2691  CG  GLU A 186       7.107  38.582  12.767  1.00  2.06           C  
ATOM   2692  CD  GLU A 186       6.156  39.452  13.552  1.00  2.06           C  
ATOM   2693  OE1 GLU A 186       4.988  39.140  13.585  1.00  2.06           O  
ATOM   2694  OE2 GLU A 186       6.593  40.430  14.110  1.00  2.06           O  
ATOM   2695  H   GLU A 186       4.512  37.723  13.221  1.00  2.06           H  
ATOM   2696  HA  GLU A 186       5.283  36.175  11.035  1.00  2.06           H  
ATOM   2697 1HB  GLU A 186       7.178  37.710  10.835  1.00  2.06           H  
ATOM   2698 2HB  GLU A 186       5.704  38.567  11.200  1.00  2.06           H  
ATOM   2699 1HG  GLU A 186       7.544  37.842  13.438  1.00  2.06           H  
ATOM   2700 2HG  GLU A 186       7.916  39.197  12.377  1.00  2.06           H  
ATOM   2701  N   ASP A 187       6.832  35.146  13.646  1.00  2.26           N  
ATOM   2702  CA  ASP A 187       7.791  34.162  14.141  1.00  2.26           C  
ATOM   2703  C   ASP A 187       7.704  32.824  13.404  1.00  2.26           C  
ATOM   2704  O   ASP A 187       8.679  32.073  13.359  1.00  2.26           O  
ATOM   2705  CB  ASP A 187       7.569  33.904  15.626  1.00  2.26           C  
ATOM   2706  CG  ASP A 187       8.017  35.047  16.506  1.00  2.26           C  
ATOM   2707  OD1 ASP A 187       8.710  35.923  16.046  1.00  2.26           O  
ATOM   2708  OD2 ASP A 187       7.655  35.029  17.649  1.00  2.26           O  
ATOM   2709  H   ASP A 187       6.174  35.573  14.282  1.00  2.26           H  
ATOM   2710  HA  ASP A 187       8.794  34.564  14.000  1.00  2.26           H  
ATOM   2711 1HB  ASP A 187       6.506  33.719  15.803  1.00  2.26           H  
ATOM   2712 2HB  ASP A 187       8.104  33.002  15.919  1.00  2.26           H  
ATOM   2713  N   HIS A 188       6.538  32.513  12.842  1.00  2.40           N  
ATOM   2714  CA  HIS A 188       6.359  31.251  12.140  1.00  2.40           C  
ATOM   2715  C   HIS A 188       6.431  31.393  10.614  1.00  2.40           C  
ATOM   2716  O   HIS A 188       6.354  30.394   9.891  1.00  2.40           O  
ATOM   2717  CB  HIS A 188       5.024  30.657  12.545  1.00  2.40           C  
ATOM   2718  CG  HIS A 188       4.961  30.268  13.980  1.00  2.40           C  
ATOM   2719  ND1 HIS A 188       5.674  29.203  14.491  1.00  2.40           N  
ATOM   2720  CD2 HIS A 188       4.286  30.804  15.022  1.00  2.40           C  
ATOM   2721  CE1 HIS A 188       5.433  29.094  15.784  1.00  2.40           C  
ATOM   2722  NE2 HIS A 188       4.594  30.050  16.133  1.00  2.40           N  
ATOM   2723  H   HIS A 188       5.756  33.174  12.907  1.00  2.40           H  
ATOM   2724  HA  HIS A 188       7.141  30.556  12.442  1.00  2.40           H  
ATOM   2725 1HB  HIS A 188       4.273  31.405  12.379  1.00  2.40           H  
ATOM   2726 2HB  HIS A 188       4.784  29.794  11.927  1.00  2.40           H  
ATOM   2727  HD1 HIS A 188       6.291  28.606  13.980  1.00  2.40           H  
ATOM   2728  HD2 HIS A 188       3.604  31.654  15.106  1.00  2.40           H  
ATOM   2729  HE1 HIS A 188       5.906  28.305  16.370  1.00  2.40           H  
ATOM   2730  N   MET A 189       6.632  32.624  10.143  1.00  2.48           N  
ATOM   2731  CA  MET A 189       6.649  33.012   8.732  1.00  2.48           C  
ATOM   2732  C   MET A 189       7.642  32.258   7.866  1.00  2.48           C  
ATOM   2733  O   MET A 189       7.373  32.011   6.693  1.00  2.48           O  
ATOM   2734  CB  MET A 189       6.913  34.502   8.650  1.00  2.48           C  
ATOM   2735  CG  MET A 189       7.008  35.111   7.305  1.00  2.48           C  
ATOM   2736  SD  MET A 189       7.340  36.870   7.456  1.00  2.48           S  
ATOM   2737  CE  MET A 189       8.935  36.838   8.246  1.00  2.48           C  
ATOM   2738  H   MET A 189       6.784  33.377  10.811  1.00  2.48           H  
ATOM   2739  HA  MET A 189       5.655  32.821   8.325  1.00  2.48           H  
ATOM   2740 1HB  MET A 189       6.137  35.031   9.185  1.00  2.48           H  
ATOM   2741 2HB  MET A 189       7.856  34.717   9.144  1.00  2.48           H  
ATOM   2742 1HG  MET A 189       7.815  34.649   6.739  1.00  2.48           H  
ATOM   2743 2HG  MET A 189       6.074  34.974   6.753  1.00  2.48           H  
ATOM   2744 1HE  MET A 189       9.282  37.858   8.412  1.00  2.48           H  
ATOM   2745 2HE  MET A 189       8.853  36.320   9.209  1.00  2.48           H  
ATOM   2746 3HE  MET A 189       9.645  36.308   7.610  1.00  2.48           H  
ATOM   2747  N   ASP A 190       8.769  31.841   8.431  1.00  2.50           N  
ATOM   2748  CA  ASP A 190       9.798  31.143   7.664  1.00  2.50           C  
ATOM   2749  C   ASP A 190       9.275  29.881   6.969  1.00  2.50           C  
ATOM   2750  O   ASP A 190       9.843  29.442   5.970  1.00  2.50           O  
ATOM   2751  CB  ASP A 190      10.976  30.750   8.561  1.00  2.50           C  
ATOM   2752  CG  ASP A 190      11.860  31.933   8.989  1.00  2.50           C  
ATOM   2753  OD1 ASP A 190      11.725  33.000   8.434  1.00  2.50           O  
ATOM   2754  OD2 ASP A 190      12.672  31.745   9.865  1.00  2.50           O  
ATOM   2755  H   ASP A 190       8.926  32.039   9.410  1.00  2.50           H  
ATOM   2756  HA  ASP A 190      10.161  31.823   6.893  1.00  2.50           H  
ATOM   2757 1HB  ASP A 190      10.595  30.263   9.459  1.00  2.50           H  
ATOM   2758 2HB  ASP A 190      11.599  30.024   8.038  1.00  2.50           H  
ATOM   2759  N   ARG A 191       8.213  29.270   7.501  1.00  2.48           N  
ATOM   2760  CA  ARG A 191       7.670  28.059   6.898  1.00  2.48           C  
ATOM   2761  C   ARG A 191       6.591  28.356   5.846  1.00  2.48           C  
ATOM   2762  O   ARG A 191       6.068  27.432   5.218  1.00  2.48           O  
ATOM   2763  CB  ARG A 191       7.091  27.158   7.984  1.00  2.48           C  
ATOM   2764  CG  ARG A 191       8.111  26.620   8.995  1.00  2.48           C  
ATOM   2765  CD  ARG A 191       8.997  25.550   8.420  1.00  2.48           C  
ATOM   2766  NE  ARG A 191       8.252  24.322   8.100  1.00  2.48           N  
ATOM   2767  CZ  ARG A 191       7.996  23.329   8.997  1.00  2.48           C  
ATOM   2768  NH1 ARG A 191       8.438  23.446  10.232  1.00  2.48           N  
ATOM   2769  NH2 ARG A 191       7.308  22.252   8.639  1.00  2.48           N  
ATOM   2770  H   ARG A 191       7.742  29.667   8.318  1.00  2.48           H  
ATOM   2771  HA  ARG A 191       8.485  27.525   6.411  1.00  2.48           H  
ATOM   2772 1HB  ARG A 191       6.361  27.722   8.550  1.00  2.48           H  
ATOM   2773 2HB  ARG A 191       6.574  26.315   7.529  1.00  2.48           H  
ATOM   2774 1HG  ARG A 191       8.743  27.442   9.334  1.00  2.48           H  
ATOM   2775 2HG  ARG A 191       7.578  26.199   9.850  1.00  2.48           H  
ATOM   2776 1HD  ARG A 191       9.454  25.920   7.501  1.00  2.48           H  
ATOM   2777 2HD  ARG A 191       9.777  25.299   9.137  1.00  2.48           H  
ATOM   2778  HE  ARG A 191       7.901  24.211   7.160  1.00  2.48           H  
ATOM   2779 1HH1 ARG A 191       8.962  24.263  10.504  1.00  2.48           H  
ATOM   2780 2HH1 ARG A 191       8.274  22.710  10.908  1.00  2.48           H  
ATOM   2781 1HH2 ARG A 191       6.963  22.150   7.697  1.00  2.48           H  
ATOM   2782 2HH2 ARG A 191       7.096  21.511   9.335  1.00  2.48           H  
ATOM   2783  N   TYR A 192       6.228  29.635   5.682  1.00  2.44           N  
ATOM   2784  CA  TYR A 192       5.133  30.022   4.794  1.00  2.44           C  
ATOM   2785  C   TYR A 192       5.433  31.096   3.769  1.00  2.44           C  
ATOM   2786  O   TYR A 192       4.500  31.592   3.152  1.00  2.44           O  
ATOM   2787  CB  TYR A 192       3.983  30.535   5.630  1.00  2.44           C  
ATOM   2788  CG  TYR A 192       3.571  29.570   6.592  1.00  2.44           C  
ATOM   2789  CD1 TYR A 192       4.059  29.692   7.846  1.00  2.44           C  
ATOM   2790  CD2 TYR A 192       2.742  28.532   6.246  1.00  2.44           C  
ATOM   2791  CE1 TYR A 192       3.751  28.780   8.770  1.00  2.44           C  
ATOM   2792  CE2 TYR A 192       2.429  27.608   7.186  1.00  2.44           C  
ATOM   2793  CZ  TYR A 192       2.945  27.737   8.436  1.00  2.44           C  
ATOM   2794  OH  TYR A 192       2.688  26.840   9.360  1.00  2.44           O  
ATOM   2795  H   TYR A 192       6.712  30.371   6.190  1.00  2.44           H  
ATOM   2796  HA  TYR A 192       4.816  29.135   4.248  1.00  2.44           H  
ATOM   2797 1HB  TYR A 192       4.290  31.447   6.150  1.00  2.44           H  
ATOM   2798 2HB  TYR A 192       3.138  30.780   4.994  1.00  2.44           H  
ATOM   2799  HD1 TYR A 192       4.715  30.523   8.089  1.00  2.44           H  
ATOM   2800  HD2 TYR A 192       2.354  28.439   5.232  1.00  2.44           H  
ATOM   2801  HE1 TYR A 192       4.156  28.870   9.775  1.00  2.44           H  
ATOM   2802  HE2 TYR A 192       1.785  26.766   6.937  1.00  2.44           H  
ATOM   2803  HH  TYR A 192       2.002  26.214   9.042  1.00  2.44           H  
ATOM   2804  N   ASP A 193       6.686  31.469   3.560  1.00  2.36           N  
ATOM   2805  CA  ASP A 193       6.953  32.580   2.644  1.00  2.36           C  
ATOM   2806  C   ASP A 193       6.212  33.857   3.114  1.00  2.36           C  
ATOM   2807  O   ASP A 193       6.658  34.500   4.063  1.00  2.36           O  
ATOM   2808  CB  ASP A 193       6.592  32.197   1.194  1.00  2.36           C  
ATOM   2809  CG  ASP A 193       7.459  31.051   0.682  1.00  2.36           C  
ATOM   2810  OD1 ASP A 193       8.645  31.045   0.956  1.00  2.36           O  
ATOM   2811  OD2 ASP A 193       6.939  30.140   0.071  1.00  2.36           O  
ATOM   2812  H   ASP A 193       7.440  31.021   4.068  1.00  2.36           H  
ATOM   2813  HA  ASP A 193       8.021  32.791   2.668  1.00  2.36           H  
ATOM   2814 1HB  ASP A 193       5.551  31.916   1.091  1.00  2.36           H  
ATOM   2815 2HB  ASP A 193       6.754  33.060   0.550  1.00  2.36           H  
ATOM   2816  N   GLY A 194       5.170  34.303   2.410  1.00  2.24           N  
ATOM   2817  CA  GLY A 194       4.483  35.536   2.811  1.00  2.24           C  
ATOM   2818  C   GLY A 194       3.632  35.382   4.082  1.00  2.24           C  
ATOM   2819  O   GLY A 194       3.035  34.332   4.338  1.00  2.24           O  
ATOM   2820  H   GLY A 194       4.813  33.758   1.635  1.00  2.24           H  
ATOM   2821 1HA  GLY A 194       5.225  36.319   2.968  1.00  2.24           H  
ATOM   2822 2HA  GLY A 194       3.848  35.866   1.990  1.00  2.24           H  
ATOM   2823  N   MET A 195       3.457  36.484   4.823  1.00  2.10           N  
ATOM   2824  CA  MET A 195       2.627  36.429   6.029  1.00  2.10           C  
ATOM   2825  C   MET A 195       1.184  36.081   5.686  1.00  2.10           C  
ATOM   2826  O   MET A 195       0.470  35.490   6.496  1.00  2.10           O  
ATOM   2827  CB  MET A 195       2.710  37.731   6.824  1.00  2.10           C  
ATOM   2828  CG  MET A 195       4.052  37.924   7.475  1.00  2.10           C  
ATOM   2829  SD  MET A 195       4.233  39.435   8.439  1.00  2.10           S  
ATOM   2830  CE  MET A 195       3.201  39.082   9.867  1.00  2.10           C  
ATOM   2831  H   MET A 195       3.943  37.337   4.582  1.00  2.10           H  
ATOM   2832  HA  MET A 195       3.013  35.635   6.665  1.00  2.10           H  
ATOM   2833 1HB  MET A 195       2.516  38.580   6.170  1.00  2.10           H  
ATOM   2834 2HB  MET A 195       1.957  37.732   7.601  1.00  2.10           H  
ATOM   2835 1HG  MET A 195       4.270  37.073   8.124  1.00  2.10           H  
ATOM   2836 2HG  MET A 195       4.789  37.946   6.682  1.00  2.10           H  
ATOM   2837 1HE  MET A 195       3.241  39.927  10.560  1.00  2.10           H  
ATOM   2838 2HE  MET A 195       2.187  38.933   9.544  1.00  2.10           H  
ATOM   2839 3HE  MET A 195       3.558  38.187  10.367  1.00  2.10           H  
ATOM   2840  N   ALA A 196       0.748  36.435   4.484  1.00  1.96           N  
ATOM   2841  CA  ALA A 196      -0.597  36.129   4.022  1.00  1.96           C  
ATOM   2842  C   ALA A 196      -0.853  34.623   4.022  1.00  1.96           C  
ATOM   2843  O   ALA A 196      -1.969  34.176   4.276  1.00  1.96           O  
ATOM   2844  CB  ALA A 196      -0.824  36.681   2.634  1.00  1.96           C  
ATOM   2845  H   ALA A 196       1.381  36.919   3.861  1.00  1.96           H  
ATOM   2846  HA  ALA A 196      -1.304  36.592   4.717  1.00  1.96           H  
ATOM   2847 1HB  ALA A 196      -1.843  36.458   2.317  1.00  1.96           H  
ATOM   2848 2HB  ALA A 196      -0.669  37.757   2.636  1.00  1.96           H  
ATOM   2849 3HB  ALA A 196      -0.120  36.208   1.943  1.00  1.96           H  
ATOM   2850  N   ASP A 197       0.188  33.832   3.736  1.00  1.82           N  
ATOM   2851  CA  ASP A 197       0.032  32.394   3.618  1.00  1.82           C  
ATOM   2852  C   ASP A 197       0.042  31.809   5.016  1.00  1.82           C  
ATOM   2853  O   ASP A 197      -0.679  30.857   5.307  1.00  1.82           O  
ATOM   2854  CB  ASP A 197       1.125  31.827   2.717  1.00  1.82           C  
ATOM   2855  CG  ASP A 197       0.972  32.298   1.244  1.00  1.82           C  
ATOM   2856  OD1 ASP A 197       0.009  31.902   0.623  1.00  1.82           O  
ATOM   2857  OD2 ASP A 197       1.793  33.060   0.770  1.00  1.82           O  
ATOM   2858  H   ASP A 197       1.119  34.223   3.617  1.00  1.82           H  
ATOM   2859  HA  ASP A 197      -0.935  32.179   3.162  1.00  1.82           H  
ATOM   2860 1HB  ASP A 197       2.095  32.164   3.089  1.00  1.82           H  
ATOM   2861 2HB  ASP A 197       1.117  30.741   2.755  1.00  1.82           H  
ATOM   2862  N   TYR A 198       0.812  32.434   5.892  1.00  1.69           N  
ATOM   2863  CA  TYR A 198       0.798  32.076   7.304  1.00  1.69           C  
ATOM   2864  C   TYR A 198      -0.608  32.242   7.874  1.00  1.69           C  
ATOM   2865  O   TYR A 198      -1.136  31.342   8.530  1.00  1.69           O  
ATOM   2866  CB  TYR A 198       1.860  32.833   8.076  1.00  1.69           C  
ATOM   2867  CG  TYR A 198       1.717  32.753   9.521  1.00  1.69           C  
ATOM   2868  CD1 TYR A 198       1.849  31.561  10.198  1.00  1.69           C  
ATOM   2869  CD2 TYR A 198       1.504  33.921  10.197  1.00  1.69           C  
ATOM   2870  CE1 TYR A 198       1.729  31.544  11.562  1.00  1.69           C  
ATOM   2871  CE2 TYR A 198       1.407  33.907  11.534  1.00  1.69           C  
ATOM   2872  CZ  TYR A 198       1.509  32.729  12.236  1.00  1.69           C  
ATOM   2873  OH  TYR A 198       1.403  32.738  13.610  1.00  1.69           O  
ATOM   2874  H   TYR A 198       1.413  33.193   5.562  1.00  1.69           H  
ATOM   2875  HA  TYR A 198       1.044  31.013   7.382  1.00  1.69           H  
ATOM   2876 1HB  TYR A 198       2.844  32.460   7.811  1.00  1.69           H  
ATOM   2877 2HB  TYR A 198       1.830  33.872   7.799  1.00  1.69           H  
ATOM   2878  HD1 TYR A 198       2.026  30.649   9.658  1.00  1.69           H  
ATOM   2879  HD2 TYR A 198       1.421  34.861   9.650  1.00  1.69           H  
ATOM   2880  HE1 TYR A 198       1.822  30.606  12.106  1.00  1.69           H  
ATOM   2881  HE2 TYR A 198       1.253  34.837  12.048  1.00  1.69           H  
ATOM   2882  HH  TYR A 198       1.583  31.854  13.943  1.00  1.69           H  
ATOM   2883  N   HIS A 199      -1.226  33.398   7.623  1.00  1.60           N  
ATOM   2884  CA  HIS A 199      -2.570  33.633   8.142  1.00  1.60           C  
ATOM   2885  C   HIS A 199      -3.557  32.632   7.553  1.00  1.60           C  
ATOM   2886  O   HIS A 199      -4.415  32.120   8.278  1.00  1.60           O  
ATOM   2887  CB  HIS A 199      -3.030  35.057   7.849  1.00  1.60           C  
ATOM   2888  CG  HIS A 199      -2.342  36.077   8.682  1.00  1.60           C  
ATOM   2889  ND1 HIS A 199      -1.081  36.517   8.401  1.00  1.60           N  
ATOM   2890  CD2 HIS A 199      -2.732  36.741   9.786  1.00  1.60           C  
ATOM   2891  CE1 HIS A 199      -0.714  37.403   9.296  1.00  1.60           C  
ATOM   2892  NE2 HIS A 199      -1.694  37.562  10.150  1.00  1.60           N  
ATOM   2893  H   HIS A 199      -0.741  34.122   7.084  1.00  1.60           H  
ATOM   2894  HA  HIS A 199      -2.563  33.499   9.224  1.00  1.60           H  
ATOM   2895 1HB  HIS A 199      -2.837  35.287   6.797  1.00  1.60           H  
ATOM   2896 2HB  HIS A 199      -4.104  35.140   8.010  1.00  1.60           H  
ATOM   2897  HD1 HIS A 199      -0.510  36.189   7.631  1.00  1.60           H  
ATOM   2898  HD2 HIS A 199      -3.644  36.721  10.378  1.00  1.60           H  
ATOM   2899  HE1 HIS A 199       0.251  37.864   9.238  1.00  1.60           H  
ATOM   2900  N   LEU A 200      -3.427  32.309   6.265  1.00  1.53           N  
ATOM   2901  CA  LEU A 200      -4.306  31.302   5.685  1.00  1.53           C  
ATOM   2902  C   LEU A 200      -4.082  29.940   6.356  1.00  1.53           C  
ATOM   2903  O   LEU A 200      -5.036  29.201   6.603  1.00  1.53           O  
ATOM   2904  CB  LEU A 200      -4.104  31.235   4.173  1.00  1.53           C  
ATOM   2905  CG  LEU A 200      -4.630  32.475   3.429  1.00  1.53           C  
ATOM   2906  CD1 LEU A 200      -4.214  32.419   1.962  1.00  1.53           C  
ATOM   2907  CD2 LEU A 200      -6.153  32.526   3.586  1.00  1.53           C  
ATOM   2908  H   LEU A 200      -2.735  32.776   5.676  1.00  1.53           H  
ATOM   2909  HA  LEU A 200      -5.333  31.609   5.868  1.00  1.53           H  
ATOM   2910 1HB  LEU A 200      -3.039  31.137   3.967  1.00  1.53           H  
ATOM   2911 2HB  LEU A 200      -4.617  30.357   3.785  1.00  1.53           H  
ATOM   2912  HG  LEU A 200      -4.204  33.369   3.867  1.00  1.53           H  
ATOM   2913 1HD1 LEU A 200      -4.583  33.304   1.445  1.00  1.53           H  
ATOM   2914 2HD1 LEU A 200      -3.122  32.392   1.895  1.00  1.53           H  
ATOM   2915 3HD1 LEU A 200      -4.628  31.528   1.498  1.00  1.53           H  
ATOM   2916 1HD2 LEU A 200      -6.540  33.408   3.074  1.00  1.53           H  
ATOM   2917 2HD2 LEU A 200      -6.593  31.630   3.147  1.00  1.53           H  
ATOM   2918 3HD2 LEU A 200      -6.412  32.578   4.645  1.00  1.53           H  
ATOM   2919  N   ALA A 201      -2.831  29.612   6.698  1.00  1.49           N  
ATOM   2920  CA  ALA A 201      -2.577  28.355   7.391  1.00  1.49           C  
ATOM   2921  C   ALA A 201      -3.343  28.331   8.711  1.00  1.49           C  
ATOM   2922  O   ALA A 201      -3.892  27.296   9.096  1.00  1.49           O  
ATOM   2923  CB  ALA A 201      -1.092  28.157   7.650  1.00  1.49           C  
ATOM   2924  H   ALA A 201      -2.050  30.220   6.452  1.00  1.49           H  
ATOM   2925  HA  ALA A 201      -2.939  27.541   6.766  1.00  1.49           H  
ATOM   2926 1HB  ALA A 201      -0.930  27.201   8.150  1.00  1.49           H  
ATOM   2927 2HB  ALA A 201      -0.557  28.163   6.696  1.00  1.49           H  
ATOM   2928 3HB  ALA A 201      -0.712  28.954   8.275  1.00  1.49           H  
ATOM   2929  N   LYS A 202      -3.436  29.487   9.382  1.00  1.46           N  
ATOM   2930  CA  LYS A 202      -4.177  29.548  10.636  1.00  1.46           C  
ATOM   2931  C   LYS A 202      -5.680  29.456  10.366  1.00  1.46           C  
ATOM   2932  O   LYS A 202      -6.404  28.787  11.086  1.00  1.46           O  
ATOM   2933  CB  LYS A 202      -3.866  30.834  11.409  1.00  1.46           C  
ATOM   2934  CG  LYS A 202      -2.408  30.974  11.844  1.00  1.46           C  
ATOM   2935  CD  LYS A 202      -1.974  29.805  12.692  1.00  1.46           C  
ATOM   2936  CE  LYS A 202      -2.601  29.826  14.067  1.00  1.46           C  
ATOM   2937  NZ  LYS A 202      -2.003  30.872  14.890  1.00  1.46           N  
ATOM   2938  H   LYS A 202      -2.944  30.309   9.026  1.00  1.46           H  
ATOM   2939  HA  LYS A 202      -3.891  28.698  11.250  1.00  1.46           H  
ATOM   2940 1HB  LYS A 202      -4.112  31.698  10.789  1.00  1.46           H  
ATOM   2941 2HB  LYS A 202      -4.493  30.883  12.300  1.00  1.46           H  
ATOM   2942 1HG  LYS A 202      -1.772  31.028  10.960  1.00  1.46           H  
ATOM   2943 2HG  LYS A 202      -2.281  31.897  12.411  1.00  1.46           H  
ATOM   2944 1HD  LYS A 202      -2.223  28.880  12.185  1.00  1.46           H  
ATOM   2945 2HD  LYS A 202      -0.901  29.861  12.809  1.00  1.46           H  
ATOM   2946 1HE  LYS A 202      -3.671  30.013  13.978  1.00  1.46           H  
ATOM   2947 2HE  LYS A 202      -2.452  28.864  14.543  1.00  1.46           H  
ATOM   2948 1HZ  LYS A 202      -2.421  30.906  15.811  1.00  1.46           H  
ATOM   2949 2HZ  LYS A 202      -1.018  30.711  14.983  1.00  1.46           H  
ATOM   2950 3HZ  LYS A 202      -2.158  31.750  14.434  1.00  1.46           H  
ATOM   2951  N   HIS A 203      -6.139  30.035   9.259  1.00  1.43           N  
ATOM   2952  CA  HIS A 203      -7.550  29.978   8.864  1.00  1.43           C  
ATOM   2953  C   HIS A 203      -8.038  28.532   8.771  1.00  1.43           C  
ATOM   2954  O   HIS A 203      -9.178  28.205   9.137  1.00  1.43           O  
ATOM   2955  CB  HIS A 203      -7.779  30.671   7.525  1.00  1.43           C  
ATOM   2956  CG  HIS A 203      -9.181  30.660   7.055  1.00  1.43           C  
ATOM   2957  ND1 HIS A 203     -10.183  31.395   7.641  1.00  1.43           N  
ATOM   2958  CD2 HIS A 203      -9.742  29.990   6.043  1.00  1.43           C  
ATOM   2959  CE1 HIS A 203     -11.314  31.180   7.006  1.00  1.43           C  
ATOM   2960  NE2 HIS A 203     -11.081  30.318   6.022  1.00  1.43           N  
ATOM   2961  H   HIS A 203      -5.488  30.580   8.695  1.00  1.43           H  
ATOM   2962  HA  HIS A 203      -8.149  30.488   9.611  1.00  1.43           H  
ATOM   2963 1HB  HIS A 203      -7.412  31.685   7.567  1.00  1.43           H  
ATOM   2964 2HB  HIS A 203      -7.210  30.167   6.767  1.00  1.43           H  
ATOM   2965  HD1 HIS A 203     -10.088  31.992   8.430  1.00  1.43           H  
ATOM   2966  HD2 HIS A 203      -9.330  29.293   5.313  1.00  1.43           H  
ATOM   2967  HE1 HIS A 203     -12.226  31.682   7.323  1.00  1.43           H  
ATOM   2968  N   ARG A 204      -7.164  27.658   8.282  1.00  1.40           N  
ATOM   2969  CA  ARG A 204      -7.504  26.256   8.105  1.00  1.40           C  
ATOM   2970  C   ARG A 204      -7.912  25.574   9.427  1.00  1.40           C  
ATOM   2971  O   ARG A 204      -8.593  24.554   9.389  1.00  1.40           O  
ATOM   2972  CB  ARG A 204      -6.342  25.505   7.454  1.00  1.40           C  
ATOM   2973  CG  ARG A 204      -6.064  25.929   6.005  1.00  1.40           C  
ATOM   2974  CD  ARG A 204      -4.854  25.263   5.393  1.00  1.40           C  
ATOM   2975  NE  ARG A 204      -5.059  23.849   5.081  1.00  1.40           N  
ATOM   2976  CZ  ARG A 204      -4.074  22.999   4.704  1.00  1.40           C  
ATOM   2977  NH1 ARG A 204      -2.843  23.438   4.610  1.00  1.40           N  
ATOM   2978  NH2 ARG A 204      -4.368  21.743   4.429  1.00  1.40           N  
ATOM   2979  H   ARG A 204      -6.249  28.006   7.979  1.00  1.40           H  
ATOM   2980  HA  ARG A 204      -8.353  26.203   7.422  1.00  1.40           H  
ATOM   2981 1HB  ARG A 204      -5.435  25.664   8.032  1.00  1.40           H  
ATOM   2982 2HB  ARG A 204      -6.548  24.434   7.459  1.00  1.40           H  
ATOM   2983 1HG  ARG A 204      -6.931  25.685   5.392  1.00  1.40           H  
ATOM   2984 2HG  ARG A 204      -5.902  26.999   5.979  1.00  1.40           H  
ATOM   2985 1HD  ARG A 204      -4.585  25.781   4.474  1.00  1.40           H  
ATOM   2986 2HD  ARG A 204      -4.023  25.332   6.098  1.00  1.40           H  
ATOM   2987  HE  ARG A 204      -5.996  23.472   5.150  1.00  1.40           H  
ATOM   2988 1HH1 ARG A 204      -2.642  24.406   4.821  1.00  1.40           H  
ATOM   2989 2HH1 ARG A 204      -2.077  22.794   4.370  1.00  1.40           H  
ATOM   2990 1HH2 ARG A 204      -5.338  21.431   4.484  1.00  1.40           H  
ATOM   2991 2HH2 ARG A 204      -3.655  21.084   4.140  1.00  1.40           H  
ATOM   2992  N   ILE A 205      -7.494  26.105  10.596  1.00  1.36           N  
ATOM   2993  CA  ILE A 205      -7.905  25.513  11.880  1.00  1.36           C  
ATOM   2994  C   ILE A 205      -9.357  25.847  12.209  1.00  1.36           C  
ATOM   2995  O   ILE A 205      -9.965  25.217  13.075  1.00  1.36           O  
ATOM   2996  CB  ILE A 205      -7.075  25.964  13.089  1.00  1.36           C  
ATOM   2997  CG1 ILE A 205      -7.236  24.932  14.210  1.00  1.36           C  
ATOM   2998  CG2 ILE A 205      -7.558  27.305  13.657  1.00  1.36           C  
ATOM   2999  CD1 ILE A 205      -6.304  25.141  15.335  1.00  1.36           C  
ATOM   3000  H   ILE A 205      -6.936  26.958  10.605  1.00  1.36           H  
ATOM   3001  HA  ILE A 205      -7.824  24.430  11.797  1.00  1.36           H  
ATOM   3002  HB  ILE A 205      -6.057  26.042  12.813  1.00  1.36           H  
ATOM   3003 1HG1 ILE A 205      -8.247  24.984  14.581  1.00  1.36           H  
ATOM   3004 2HG1 ILE A 205      -7.078  23.946  13.809  1.00  1.36           H  
ATOM   3005 1HG2 ILE A 205      -6.949  27.573  14.521  1.00  1.36           H  
ATOM   3006 2HG2 ILE A 205      -7.494  28.076  12.941  1.00  1.36           H  
ATOM   3007 3HG2 ILE A 205      -8.586  27.207  13.966  1.00  1.36           H  
ATOM   3008 1HD1 ILE A 205      -6.461  24.407  16.088  1.00  1.36           H  
ATOM   3009 2HD1 ILE A 205      -5.302  25.063  14.971  1.00  1.36           H  
ATOM   3010 3HD1 ILE A 205      -6.463  26.129  15.766  1.00  1.36           H  
ATOM   3011  N   PHE A 206      -9.887  26.905  11.596  1.00  1.31           N  
ATOM   3012  CA  PHE A 206     -11.236  27.344  11.880  1.00  1.31           C  
ATOM   3013  C   PHE A 206     -12.184  26.488  11.081  1.00  1.31           C  
ATOM   3014  O   PHE A 206     -13.230  26.054  11.569  1.00  1.31           O  
ATOM   3015  CB  PHE A 206     -11.447  28.786  11.438  1.00  1.31           C  
ATOM   3016  CG  PHE A 206     -10.602  29.790  12.131  1.00  1.31           C  
ATOM   3017  CD1 PHE A 206     -10.220  29.618  13.423  1.00  1.31           C  
ATOM   3018  CD2 PHE A 206     -10.192  30.930  11.464  1.00  1.31           C  
ATOM   3019  CE1 PHE A 206      -9.442  30.552  14.049  1.00  1.31           C  
ATOM   3020  CE2 PHE A 206      -9.406  31.871  12.086  1.00  1.31           C  
ATOM   3021  CZ  PHE A 206      -9.029  31.680  13.381  1.00  1.31           C  
ATOM   3022  H   PHE A 206      -9.360  27.390  10.876  1.00  1.31           H  
ATOM   3023  HA  PHE A 206     -11.444  27.227  12.943  1.00  1.31           H  
ATOM   3024 1HB  PHE A 206     -11.251  28.867  10.369  1.00  1.31           H  
ATOM   3025 2HB  PHE A 206     -12.491  29.056  11.592  1.00  1.31           H  
ATOM   3026  HD1 PHE A 206     -10.541  28.727  13.958  1.00  1.31           H  
ATOM   3027  HD2 PHE A 206     -10.496  31.070  10.430  1.00  1.31           H  
ATOM   3028  HE1 PHE A 206      -9.163  30.396  15.076  1.00  1.31           H  
ATOM   3029  HE2 PHE A 206      -9.091  32.760  11.553  1.00  1.31           H  
ATOM   3030  HZ  PHE A 206      -8.416  32.423  13.885  1.00  1.31           H  
ATOM   3031  N   ARG A 207     -11.822  26.269   9.821  1.00  1.24           N  
ATOM   3032  CA  ARG A 207     -12.710  25.538   8.936  1.00  1.24           C  
ATOM   3033  C   ARG A 207     -13.004  24.147   9.480  1.00  1.24           C  
ATOM   3034  O   ARG A 207     -12.104  23.414   9.877  1.00  1.24           O  
ATOM   3035  CB  ARG A 207     -12.118  25.420   7.538  1.00  1.24           C  
ATOM   3036  CG  ARG A 207     -12.070  26.729   6.728  1.00  1.24           C  
ATOM   3037  CD  ARG A 207     -11.613  26.483   5.321  1.00  1.24           C  
ATOM   3038  NE  ARG A 207     -11.596  27.702   4.506  1.00  1.24           N  
ATOM   3039  CZ  ARG A 207     -11.458  27.719   3.160  1.00  1.24           C  
ATOM   3040  NH1 ARG A 207     -11.346  26.588   2.495  1.00  1.24           N  
ATOM   3041  NH2 ARG A 207     -11.437  28.868   2.500  1.00  1.24           N  
ATOM   3042  H   ARG A 207     -10.934  26.652   9.486  1.00  1.24           H  
ATOM   3043  HA  ARG A 207     -13.647  26.088   8.864  1.00  1.24           H  
ATOM   3044 1HB  ARG A 207     -11.091  25.051   7.616  1.00  1.24           H  
ATOM   3045 2HB  ARG A 207     -12.685  24.689   6.963  1.00  1.24           H  
ATOM   3046 1HG  ARG A 207     -13.059  27.184   6.699  1.00  1.24           H  
ATOM   3047 2HG  ARG A 207     -11.365  27.421   7.204  1.00  1.24           H  
ATOM   3048 1HD  ARG A 207     -10.600  26.081   5.347  1.00  1.24           H  
ATOM   3049 2HD  ARG A 207     -12.276  25.764   4.845  1.00  1.24           H  
ATOM   3050  HE  ARG A 207     -11.644  28.606   4.992  1.00  1.24           H  
ATOM   3051 1HH1 ARG A 207     -11.363  25.707   2.990  1.00  1.24           H  
ATOM   3052 2HH1 ARG A 207     -11.245  26.600   1.490  1.00  1.24           H  
ATOM   3053 1HH2 ARG A 207     -11.540  29.749   2.990  1.00  1.24           H  
ATOM   3054 2HH2 ARG A 207     -11.336  28.868   1.497  1.00  1.24           H  
ATOM   3055  N   GLY A 208     -14.283  23.786   9.479  1.00  1.17           N  
ATOM   3056  CA  GLY A 208     -14.737  22.480   9.953  1.00  1.17           C  
ATOM   3057  C   GLY A 208     -15.092  22.474  11.445  1.00  1.17           C  
ATOM   3058  O   GLY A 208     -15.681  21.511  11.937  1.00  1.17           O  
ATOM   3059  H   GLY A 208     -14.974  24.444   9.147  1.00  1.17           H  
ATOM   3060 1HA  GLY A 208     -15.607  22.173   9.374  1.00  1.17           H  
ATOM   3061 2HA  GLY A 208     -13.959  21.741   9.766  1.00  1.17           H  
ATOM   3062  N   ALA A 209     -14.746  23.546  12.159  1.00  1.10           N  
ATOM   3063  CA  ALA A 209     -15.015  23.635  13.590  1.00  1.10           C  
ATOM   3064  C   ALA A 209     -16.464  23.982  13.869  1.00  1.10           C  
ATOM   3065  O   ALA A 209     -17.158  24.557  13.028  1.00  1.10           O  
ATOM   3066  CB  ALA A 209     -14.090  24.659  14.254  1.00  1.10           C  
ATOM   3067  H   ALA A 209     -14.255  24.325  11.721  1.00  1.10           H  
ATOM   3068  HA  ALA A 209     -14.830  22.663  14.020  1.00  1.10           H  
ATOM   3069 1HB  ALA A 209     -14.282  24.681  15.329  1.00  1.10           H  
ATOM   3070 2HB  ALA A 209     -13.051  24.375  14.074  1.00  1.10           H  
ATOM   3071 3HB  ALA A 209     -14.268  25.643  13.838  1.00  1.10           H  
ATOM   3072  N   ARG A 210     -16.922  23.645  15.072  1.00  1.04           N  
ATOM   3073  CA  ARG A 210     -18.233  24.063  15.533  1.00  1.04           C  
ATOM   3074  C   ARG A 210     -18.113  25.450  16.135  1.00  1.04           C  
ATOM   3075  O   ARG A 210     -18.993  26.298  15.969  1.00  1.04           O  
ATOM   3076  CB  ARG A 210     -18.799  23.114  16.577  1.00  1.04           C  
ATOM   3077  CG  ARG A 210     -20.154  23.566  17.135  1.00  1.04           C  
ATOM   3078  CD  ARG A 210     -20.810  22.575  18.066  1.00  1.04           C  
ATOM   3079  NE  ARG A 210     -20.049  22.310  19.296  1.00  1.04           N  
ATOM   3080  CZ  ARG A 210     -19.993  23.098  20.389  1.00  1.04           C  
ATOM   3081  NH1 ARG A 210     -20.606  24.263  20.450  1.00  1.04           N  
ATOM   3082  NH2 ARG A 210     -19.306  22.649  21.404  1.00  1.04           N  
ATOM   3083  H   ARG A 210     -16.325  23.138  15.722  1.00  1.04           H  
ATOM   3084  HA  ARG A 210     -18.913  24.104  14.682  1.00  1.04           H  
ATOM   3085 1HB  ARG A 210     -18.920  22.121  16.150  1.00  1.04           H  
ATOM   3086 2HB  ARG A 210     -18.100  23.031  17.414  1.00  1.04           H  
ATOM   3087 1HG  ARG A 210     -20.004  24.496  17.690  1.00  1.04           H  
ATOM   3088 2HG  ARG A 210     -20.835  23.752  16.306  1.00  1.04           H  
ATOM   3089 1HD  ARG A 210     -21.789  22.955  18.354  1.00  1.04           H  
ATOM   3090 2HD  ARG A 210     -20.935  21.629  17.542  1.00  1.04           H  
ATOM   3091  HE  ARG A 210     -19.544  21.414  19.384  1.00  1.04           H  
ATOM   3092 1HH1 ARG A 210     -21.134  24.599  19.661  1.00  1.04           H  
ATOM   3093 2HH1 ARG A 210     -20.541  24.819  21.294  1.00  1.04           H  
ATOM   3094 1HH2 ARG A 210     -18.864  21.729  21.311  1.00  1.04           H  
ATOM   3095 2HH2 ARG A 210     -19.227  23.177  22.276  1.00  1.04           H  
ATOM   3096  N   GLN A 211     -17.000  25.670  16.829  1.00  1.00           N  
ATOM   3097  CA  GLN A 211     -16.750  26.934  17.509  1.00  1.00           C  
ATOM   3098  C   GLN A 211     -15.296  27.366  17.475  1.00  1.00           C  
ATOM   3099  O   GLN A 211     -14.384  26.540  17.539  1.00  1.00           O  
ATOM   3100  CB  GLN A 211     -17.215  26.869  18.959  1.00  1.00           C  
ATOM   3101  CG  GLN A 211     -17.007  28.156  19.716  1.00  1.00           C  
ATOM   3102  CD  GLN A 211     -17.600  28.137  21.060  1.00  1.00           C  
ATOM   3103  OE1 GLN A 211     -18.635  27.507  21.302  1.00  1.00           O  
ATOM   3104  NE2 GLN A 211     -16.959  28.833  21.963  1.00  1.00           N  
ATOM   3105  H   GLN A 211     -16.331  24.904  16.923  1.00  1.00           H  
ATOM   3106  HA  GLN A 211     -17.328  27.713  17.006  1.00  1.00           H  
ATOM   3107 1HB  GLN A 211     -18.274  26.621  18.990  1.00  1.00           H  
ATOM   3108 2HB  GLN A 211     -16.681  26.087  19.475  1.00  1.00           H  
ATOM   3109 1HG  GLN A 211     -15.938  28.326  19.847  1.00  1.00           H  
ATOM   3110 2HG  GLN A 211     -17.449  28.984  19.152  1.00  1.00           H  
ATOM   3111 1HE2 GLN A 211     -17.316  28.899  22.901  1.00  1.00           H  
ATOM   3112 2HE2 GLN A 211     -16.124  29.323  21.720  1.00  1.00           H  
ATOM   3113  N   VAL A 212     -15.097  28.662  17.324  1.00  1.00           N  
ATOM   3114  CA  VAL A 212     -13.777  29.261  17.343  1.00  1.00           C  
ATOM   3115  C   VAL A 212     -13.642  30.299  18.463  1.00  1.00           C  
ATOM   3116  O   VAL A 212     -14.601  31.004  18.773  1.00  1.00           O  
ATOM   3117  CB  VAL A 212     -13.471  29.912  15.992  1.00  1.00           C  
ATOM   3118  CG1 VAL A 212     -12.165  30.568  16.059  1.00  1.00           C  
ATOM   3119  CG2 VAL A 212     -13.487  28.868  14.892  1.00  1.00           C  
ATOM   3120  H   VAL A 212     -15.908  29.274  17.191  1.00  1.00           H  
ATOM   3121  HA  VAL A 212     -13.044  28.476  17.515  1.00  1.00           H  
ATOM   3122  HB  VAL A 212     -14.223  30.672  15.778  1.00  1.00           H  
ATOM   3123 1HG1 VAL A 212     -11.974  31.031  15.121  1.00  1.00           H  
ATOM   3124 2HG1 VAL A 212     -12.188  31.308  16.819  1.00  1.00           H  
ATOM   3125 3HG1 VAL A 212     -11.392  29.833  16.285  1.00  1.00           H  
ATOM   3126 1HG2 VAL A 212     -13.278  29.345  13.936  1.00  1.00           H  
ATOM   3127 2HG2 VAL A 212     -12.739  28.112  15.093  1.00  1.00           H  
ATOM   3128 3HG2 VAL A 212     -14.455  28.407  14.860  1.00  1.00           H  
ATOM   3129  N   VAL A 213     -12.511  30.300  19.153  1.00  1.04           N  
ATOM   3130  CA  VAL A 213     -12.260  31.312  20.171  1.00  1.04           C  
ATOM   3131  C   VAL A 213     -10.970  32.080  19.773  1.00  1.04           C  
ATOM   3132  O   VAL A 213      -9.923  31.442  19.615  1.00  1.04           O  
ATOM   3133  CB  VAL A 213     -12.084  30.607  21.541  1.00  1.04           C  
ATOM   3134  CG1 VAL A 213     -11.854  31.605  22.592  1.00  1.04           C  
ATOM   3135  CG2 VAL A 213     -13.313  29.722  21.862  1.00  1.04           C  
ATOM   3136  H   VAL A 213     -11.799  29.609  18.927  1.00  1.04           H  
ATOM   3137  HA  VAL A 213     -13.093  32.012  20.211  1.00  1.04           H  
ATOM   3138  HB  VAL A 213     -11.194  29.981  21.497  1.00  1.04           H  
ATOM   3139 1HG1 VAL A 213     -11.678  31.115  23.530  1.00  1.04           H  
ATOM   3140 2HG1 VAL A 213     -11.020  32.142  22.319  1.00  1.04           H  
ATOM   3141 3HG1 VAL A 213     -12.715  32.273  22.674  1.00  1.04           H  
ATOM   3142 1HG2 VAL A 213     -13.161  29.228  22.820  1.00  1.04           H  
ATOM   3143 2HG2 VAL A 213     -14.201  30.335  21.913  1.00  1.04           H  
ATOM   3144 3HG2 VAL A 213     -13.438  28.966  21.083  1.00  1.04           H  
ATOM   3145  N   VAL A 214     -11.035  33.415  19.581  1.00  1.13           N  
ATOM   3146  CA  VAL A 214      -9.807  34.135  19.162  1.00  1.13           C  
ATOM   3147  C   VAL A 214      -9.496  35.372  19.976  1.00  1.13           C  
ATOM   3148  O   VAL A 214     -10.395  36.052  20.476  1.00  1.13           O  
ATOM   3149  CB  VAL A 214      -9.872  34.669  17.726  1.00  1.13           C  
ATOM   3150  CG1 VAL A 214     -10.087  33.560  16.756  1.00  1.13           C  
ATOM   3151  CG2 VAL A 214     -10.924  35.765  17.652  1.00  1.13           C  
ATOM   3152  H   VAL A 214     -11.922  33.902  19.721  1.00  1.13           H  
ATOM   3153  HA  VAL A 214      -8.959  33.455  19.249  1.00  1.13           H  
ATOM   3154  HB  VAL A 214      -8.900  35.100  17.478  1.00  1.13           H  
ATOM   3155 1HG1 VAL A 214     -10.075  33.964  15.761  1.00  1.13           H  
ATOM   3156 2HG1 VAL A 214      -9.308  32.822  16.849  1.00  1.13           H  
ATOM   3157 3HG1 VAL A 214     -11.025  33.114  16.955  1.00  1.13           H  
ATOM   3158 1HG2 VAL A 214     -10.953  36.183  16.654  1.00  1.13           H  
ATOM   3159 2HG2 VAL A 214     -11.883  35.371  17.910  1.00  1.13           H  
ATOM   3160 3HG2 VAL A 214     -10.664  36.553  18.359  1.00  1.13           H  
ATOM   3161  N   ASN A 215      -8.219  35.721  19.981  1.00  1.26           N  
ATOM   3162  CA  ASN A 215      -7.768  36.944  20.614  1.00  1.26           C  
ATOM   3163  C   ASN A 215      -8.233  38.129  19.775  1.00  1.26           C  
ATOM   3164  O   ASN A 215      -7.848  38.271  18.611  1.00  1.26           O  
ATOM   3165  CB  ASN A 215      -6.265  36.940  20.762  1.00  1.26           C  
ATOM   3166  CG  ASN A 215      -5.726  38.052  21.602  1.00  1.26           C  
ATOM   3167  OD1 ASN A 215      -6.256  39.182  21.717  1.00  1.26           O  
ATOM   3168  ND2 ASN A 215      -4.608  37.735  22.218  1.00  1.26           N  
ATOM   3169  H   ASN A 215      -7.533  35.068  19.590  1.00  1.26           H  
ATOM   3170  HA  ASN A 215      -8.225  37.026  21.599  1.00  1.26           H  
ATOM   3171 1HB  ASN A 215      -5.938  35.990  21.179  1.00  1.26           H  
ATOM   3172 2HB  ASN A 215      -5.810  37.014  19.772  1.00  1.26           H  
ATOM   3173 1HD2 ASN A 215      -4.148  38.399  22.805  1.00  1.26           H  
ATOM   3174 2HD2 ASN A 215      -4.199  36.806  22.060  1.00  1.26           H  
ATOM   3175  N   ARG A 216      -9.074  38.974  20.355  1.00  1.43           N  
ATOM   3176  CA  ARG A 216      -9.665  40.120  19.672  1.00  1.43           C  
ATOM   3177  C   ARG A 216      -8.611  41.088  19.156  1.00  1.43           C  
ATOM   3178  O   ARG A 216      -8.845  41.803  18.181  1.00  1.43           O  
ATOM   3179  CB  ARG A 216     -10.589  40.902  20.597  1.00  1.43           C  
ATOM   3180  CG  ARG A 216     -11.287  42.106  19.944  1.00  1.43           C  
ATOM   3181  CD  ARG A 216     -12.252  41.723  18.840  1.00  1.43           C  
ATOM   3182  NE  ARG A 216     -13.459  41.063  19.341  1.00  1.43           N  
ATOM   3183  CZ  ARG A 216     -14.555  41.711  19.789  1.00  1.43           C  
ATOM   3184  NH1 ARG A 216     -14.610  43.021  19.790  1.00  1.43           N  
ATOM   3185  NH2 ARG A 216     -15.571  41.003  20.220  1.00  1.43           N  
ATOM   3186  H   ARG A 216      -9.308  38.814  21.327  1.00  1.43           H  
ATOM   3187  HA  ARG A 216     -10.245  39.748  18.826  1.00  1.43           H  
ATOM   3188 1HB  ARG A 216     -11.339  40.257  20.995  1.00  1.43           H  
ATOM   3189 2HB  ARG A 216     -10.010  41.278  21.446  1.00  1.43           H  
ATOM   3190 1HG  ARG A 216     -11.862  42.623  20.707  1.00  1.43           H  
ATOM   3191 2HG  ARG A 216     -10.538  42.785  19.533  1.00  1.43           H  
ATOM   3192 1HD  ARG A 216     -12.554  42.618  18.297  1.00  1.43           H  
ATOM   3193 2HD  ARG A 216     -11.755  41.036  18.159  1.00  1.43           H  
ATOM   3194  HE  ARG A 216     -13.504  40.044  19.369  1.00  1.43           H  
ATOM   3195 1HH1 ARG A 216     -13.833  43.555  19.438  1.00  1.43           H  
ATOM   3196 2HH1 ARG A 216     -15.445  43.484  20.131  1.00  1.43           H  
ATOM   3197 1HH2 ARG A 216     -15.475  39.983  20.185  1.00  1.43           H  
ATOM   3198 2HH2 ARG A 216     -16.417  41.478  20.583  1.00  1.43           H  
ATOM   3199  N   ALA A 217      -7.477  41.168  19.855  1.00  1.61           N  
ATOM   3200  CA  ALA A 217      -6.406  42.098  19.511  1.00  1.61           C  
ATOM   3201  C   ALA A 217      -5.742  41.776  18.172  1.00  1.61           C  
ATOM   3202  O   ALA A 217      -5.111  42.641  17.551  1.00  1.61           O  
ATOM   3203  CB  ALA A 217      -5.347  42.097  20.595  1.00  1.61           C  
ATOM   3204  H   ALA A 217      -7.317  40.517  20.626  1.00  1.61           H  
ATOM   3205  HA  ALA A 217      -6.843  43.094  19.443  1.00  1.61           H  
ATOM   3206 1HB  ALA A 217      -4.572  42.821  20.347  1.00  1.61           H  
ATOM   3207 2HB  ALA A 217      -5.798  42.355  21.550  1.00  1.61           H  
ATOM   3208 3HB  ALA A 217      -4.901  41.104  20.657  1.00  1.61           H  
ATOM   3209  N   ASP A 218      -5.851  40.536  17.715  1.00  1.79           N  
ATOM   3210  CA  ASP A 218      -5.125  40.181  16.516  1.00  1.79           C  
ATOM   3211  C   ASP A 218      -5.734  40.571  15.184  1.00  1.79           C  
ATOM   3212  O   ASP A 218      -6.539  39.856  14.559  1.00  1.79           O  
ATOM   3213  CB  ASP A 218      -4.672  38.728  16.501  1.00  1.79           C  
ATOM   3214  CG  ASP A 218      -3.459  38.491  17.427  1.00  1.79           C  
ATOM   3215  OD1 ASP A 218      -2.972  39.437  18.002  1.00  1.79           O  
ATOM   3216  OD2 ASP A 218      -2.979  37.384  17.473  1.00  1.79           O  
ATOM   3217  H   ASP A 218      -6.432  39.840  18.185  1.00  1.79           H  
ATOM   3218  HA  ASP A 218      -4.185  40.729  16.565  1.00  1.79           H  
ATOM   3219 1HB  ASP A 218      -5.497  38.084  16.817  1.00  1.79           H  
ATOM   3220 2HB  ASP A 218      -4.400  38.445  15.484  1.00  1.79           H  
ATOM   3221  N   ALA A 219      -5.312  41.745  14.766  1.00  1.94           N  
ATOM   3222  CA  ALA A 219      -5.687  42.259  13.476  1.00  1.94           C  
ATOM   3223  C   ALA A 219      -5.179  41.218  12.504  1.00  1.94           C  
ATOM   3224  O   ALA A 219      -4.241  40.491  12.826  1.00  1.94           O  
ATOM   3225  CB  ALA A 219      -5.087  43.625  13.206  1.00  1.94           C  
ATOM   3226  H   ALA A 219      -4.729  42.278  15.411  1.00  1.94           H  
ATOM   3227  HA  ALA A 219      -6.773  42.312  13.408  1.00  1.94           H  
ATOM   3228 1HB  ALA A 219      -5.369  43.956  12.207  1.00  1.94           H  
ATOM   3229 2HB  ALA A 219      -5.454  44.336  13.944  1.00  1.94           H  
ATOM   3230 3HB  ALA A 219      -4.003  43.560  13.273  1.00  1.94           H  
ATOM   3231  N   LEU A 220      -5.837  41.100  11.364  1.00  2.05           N  
ATOM   3232  CA  LEU A 220      -5.561  40.101  10.323  1.00  2.05           C  
ATOM   3233  C   LEU A 220      -5.992  38.669  10.709  1.00  2.05           C  
ATOM   3234  O   LEU A 220      -5.913  37.759   9.885  1.00  2.05           O  
ATOM   3235  CB  LEU A 220      -4.070  40.083   9.969  1.00  2.05           C  
ATOM   3236  CG  LEU A 220      -3.453  41.426   9.576  1.00  2.05           C  
ATOM   3237  CD1 LEU A 220      -1.981  41.215   9.286  1.00  2.05           C  
ATOM   3238  CD2 LEU A 220      -4.191  41.984   8.379  1.00  2.05           C  
ATOM   3239  H   LEU A 220      -6.587  41.752  11.189  1.00  2.05           H  
ATOM   3240  HA  LEU A 220      -6.115  40.387   9.431  1.00  2.05           H  
ATOM   3241 1HB  LEU A 220      -3.489  39.653  10.774  1.00  2.05           H  
ATOM   3242 2HB  LEU A 220      -3.947  39.431   9.106  1.00  2.05           H  
ATOM   3243  HG  LEU A 220      -3.526  42.127  10.402  1.00  2.05           H  
ATOM   3244 1HD1 LEU A 220      -1.520  42.163   9.015  1.00  2.05           H  
ATOM   3245 2HD1 LEU A 220      -1.493  40.813  10.177  1.00  2.05           H  
ATOM   3246 3HD1 LEU A 220      -1.872  40.507   8.466  1.00  2.05           H  
ATOM   3247 1HD2 LEU A 220      -3.754  42.942   8.094  1.00  2.05           H  
ATOM   3248 2HD2 LEU A 220      -4.110  41.285   7.546  1.00  2.05           H  
ATOM   3249 3HD2 LEU A 220      -5.241  42.126   8.634  1.00  2.05           H  
ATOM   3250  N   THR A 221      -6.585  38.509  11.902  1.00  2.11           N  
ATOM   3251  CA  THR A 221      -7.270  37.277  12.282  1.00  2.11           C  
ATOM   3252  C   THR A 221      -8.751  37.607  12.278  1.00  2.11           C  
ATOM   3253  O   THR A 221      -9.579  36.850  11.771  1.00  2.11           O  
ATOM   3254  CB  THR A 221      -6.870  36.741  13.666  1.00  2.11           C  
ATOM   3255  OG1 THR A 221      -5.468  36.513  13.685  1.00  2.11           O  
ATOM   3256  CG2 THR A 221      -7.615  35.416  13.975  1.00  2.11           C  
ATOM   3257  H   THR A 221      -6.552  39.256  12.592  1.00  2.11           H  
ATOM   3258  HA  THR A 221      -7.080  36.511  11.536  1.00  2.11           H  
ATOM   3259  HB  THR A 221      -7.122  37.470  14.429  1.00  2.11           H  
ATOM   3260  HG1 THR A 221      -5.003  37.344  13.528  1.00  2.11           H  
ATOM   3261 1HG2 THR A 221      -7.316  35.052  14.961  1.00  2.11           H  
ATOM   3262 2HG2 THR A 221      -8.691  35.593  13.967  1.00  2.11           H  
ATOM   3263 3HG2 THR A 221      -7.364  34.670  13.223  1.00  2.11           H  
ATOM   3264  N   ARG A 222      -9.081  38.798  12.779  1.00  2.15           N  
ATOM   3265  CA  ARG A 222     -10.483  39.204  12.843  1.00  2.15           C  
ATOM   3266  C   ARG A 222     -11.213  39.059  11.468  1.00  2.15           C  
ATOM   3267  O   ARG A 222     -12.343  38.563  11.454  1.00  2.15           O  
ATOM   3268  CB  ARG A 222     -10.625  40.640  13.385  1.00  2.15           C  
ATOM   3269  CG  ARG A 222     -10.286  40.837  14.861  1.00  2.15           C  
ATOM   3270  CD  ARG A 222     -10.762  42.176  15.350  1.00  2.15           C  
ATOM   3271  NE  ARG A 222     -10.131  43.309  14.651  1.00  2.15           N  
ATOM   3272  CZ  ARG A 222      -8.975  43.936  15.012  1.00  2.15           C  
ATOM   3273  NH1 ARG A 222      -8.282  43.570  16.073  1.00  2.15           N  
ATOM   3274  NH2 ARG A 222      -8.536  44.954  14.284  1.00  2.15           N  
ATOM   3275  H   ARG A 222      -8.346  39.369  13.198  1.00  2.15           H  
ATOM   3276  HA  ARG A 222     -10.984  38.548  13.557  1.00  2.15           H  
ATOM   3277 1HB  ARG A 222      -9.992  41.332  12.882  1.00  2.15           H  
ATOM   3278 2HB  ARG A 222     -11.650  40.979  13.239  1.00  2.15           H  
ATOM   3279 1HG  ARG A 222     -10.766  40.061  15.458  1.00  2.15           H  
ATOM   3280 2HG  ARG A 222      -9.200  40.785  15.005  1.00  2.15           H  
ATOM   3281 1HD  ARG A 222     -11.840  42.250  15.212  1.00  2.15           H  
ATOM   3282 2HD  ARG A 222     -10.530  42.268  16.402  1.00  2.15           H  
ATOM   3283  HE  ARG A 222     -10.605  43.658  13.831  1.00  2.15           H  
ATOM   3284 1HH1 ARG A 222      -8.590  42.795  16.674  1.00  2.15           H  
ATOM   3285 2HH1 ARG A 222      -7.440  44.071  16.310  1.00  2.15           H  
ATOM   3286 1HH2 ARG A 222      -9.055  45.258  13.472  1.00  2.15           H  
ATOM   3287 2HH2 ARG A 222      -7.692  45.437  14.556  1.00  2.15           H  
ATOM   3288  N   PRO A 223     -10.643  39.490  10.301  1.00  2.20           N  
ATOM   3289  CA  PRO A 223     -11.222  39.327   8.973  1.00  2.20           C  
ATOM   3290  C   PRO A 223     -11.453  37.870   8.581  1.00  2.20           C  
ATOM   3291  O   PRO A 223     -12.263  37.585   7.705  1.00  2.20           O  
ATOM   3292  CB  PRO A 223     -10.176  39.961   8.053  1.00  2.20           C  
ATOM   3293  CG  PRO A 223      -9.418  40.905   8.929  1.00  2.20           C  
ATOM   3294  CD  PRO A 223      -9.345  40.198  10.246  1.00  2.20           C  
ATOM   3295  HA  PRO A 223     -12.169  39.890   8.928  1.00  2.20           H  
ATOM   3296 1HB  PRO A 223      -9.537  39.173   7.622  1.00  2.20           H  
ATOM   3297 2HB  PRO A 223     -10.672  40.466   7.211  1.00  2.20           H  
ATOM   3298 1HG  PRO A 223      -8.425  41.107   8.495  1.00  2.20           H  
ATOM   3299 2HG  PRO A 223      -9.941  41.869   8.990  1.00  2.20           H  
ATOM   3300 1HD  PRO A 223      -8.551  39.478  10.179  1.00  2.20           H  
ATOM   3301 2HD  PRO A 223      -9.191  40.915  11.009  1.00  2.20           H  
ATOM   3302  N   LEU A 224     -10.738  36.933   9.214  1.00  2.27           N  
ATOM   3303  CA  LEU A 224     -10.898  35.531   8.883  1.00  2.27           C  
ATOM   3304  C   LEU A 224     -12.131  35.062   9.602  1.00  2.27           C  
ATOM   3305  O   LEU A 224     -13.001  34.400   9.035  1.00  2.27           O  
ATOM   3306  CB  LEU A 224      -9.703  34.706   9.388  1.00  2.27           C  
ATOM   3307  CG  LEU A 224      -8.315  35.003   8.784  1.00  2.27           C  
ATOM   3308  CD1 LEU A 224      -7.258  34.155   9.526  1.00  2.27           C  
ATOM   3309  CD2 LEU A 224      -8.323  34.696   7.288  1.00  2.27           C  
ATOM   3310  H   LEU A 224     -10.095  37.168   9.961  1.00  2.27           H  
ATOM   3311  HA  LEU A 224     -11.031  35.414   7.808  1.00  2.27           H  
ATOM   3312 1HB  LEU A 224      -9.622  34.841  10.456  1.00  2.27           H  
ATOM   3313 2HB  LEU A 224      -9.918  33.671   9.215  1.00  2.27           H  
ATOM   3314  HG  LEU A 224      -8.066  36.060   8.939  1.00  2.27           H  
ATOM   3315 1HD1 LEU A 224      -6.268  34.368   9.121  1.00  2.27           H  
ATOM   3316 2HD1 LEU A 224      -7.273  34.401  10.582  1.00  2.27           H  
ATOM   3317 3HD1 LEU A 224      -7.477  33.105   9.405  1.00  2.27           H  
ATOM   3318 1HD2 LEU A 224      -7.337  34.909   6.869  1.00  2.27           H  
ATOM   3319 2HD2 LEU A 224      -8.563  33.658   7.124  1.00  2.27           H  
ATOM   3320 3HD2 LEU A 224      -9.070  35.320   6.796  1.00  2.27           H  
ATOM   3321  N   ILE A 225     -12.241  35.515  10.844  1.00  2.35           N  
ATOM   3322  CA  ILE A 225     -13.343  35.182  11.724  1.00  2.35           C  
ATOM   3323  C   ILE A 225     -14.662  35.667  11.164  1.00  2.35           C  
ATOM   3324  O   ILE A 225     -15.672  34.961  11.196  1.00  2.35           O  
ATOM   3325  CB  ILE A 225     -13.097  35.712  13.124  1.00  2.35           C  
ATOM   3326  CG1 ILE A 225     -11.934  34.969  13.696  1.00  2.35           C  
ATOM   3327  CG2 ILE A 225     -14.305  35.553  13.947  1.00  2.35           C  
ATOM   3328  CD1 ILE A 225     -12.185  33.489  13.744  1.00  2.35           C  
ATOM   3329  H   ILE A 225     -11.482  36.094  11.207  1.00  2.35           H  
ATOM   3330  HA  ILE A 225     -13.385  34.109  11.823  1.00  2.35           H  
ATOM   3331  HB  ILE A 225     -12.827  36.759  13.082  1.00  2.35           H  
ATOM   3332 1HG1 ILE A 225     -11.049  35.155  13.090  1.00  2.35           H  
ATOM   3333 2HG1 ILE A 225     -11.750  35.322  14.694  1.00  2.35           H  
ATOM   3334 1HG2 ILE A 225     -14.111  35.927  14.950  1.00  2.35           H  
ATOM   3335 2HG2 ILE A 225     -15.126  36.112  13.502  1.00  2.35           H  
ATOM   3336 3HG2 ILE A 225     -14.558  34.502  13.980  1.00  2.35           H  
ATOM   3337 1HD1 ILE A 225     -11.336  33.000  14.161  1.00  2.35           H  
ATOM   3338 2HD1 ILE A 225     -13.056  33.283  14.356  1.00  2.35           H  
ATOM   3339 3HD1 ILE A 225     -12.356  33.110  12.741  1.00  2.35           H  
ATOM   3340  N   ALA A 226     -14.626  36.845  10.575  1.00  2.41           N  
ATOM   3341  CA  ALA A 226     -15.797  37.456   9.984  1.00  2.41           C  
ATOM   3342  C   ALA A 226     -16.486  36.558   8.942  1.00  2.41           C  
ATOM   3343  O   ALA A 226     -17.699  36.676   8.753  1.00  2.41           O  
ATOM   3344  CB  ALA A 226     -15.387  38.760   9.328  1.00  2.41           C  
ATOM   3345  H   ALA A 226     -13.752  37.371  10.602  1.00  2.41           H  
ATOM   3346  HA  ALA A 226     -16.508  37.658  10.783  1.00  2.41           H  
ATOM   3347 1HB  ALA A 226     -16.264  39.249   8.910  1.00  2.41           H  
ATOM   3348 2HB  ALA A 226     -14.921  39.410  10.070  1.00  2.41           H  
ATOM   3349 3HB  ALA A 226     -14.673  38.547   8.529  1.00  2.41           H  
ATOM   3350  N   ASP A 227     -15.727  35.707   8.234  1.00  2.41           N  
ATOM   3351  CA  ASP A 227     -16.289  34.847   7.192  1.00  2.41           C  
ATOM   3352  C   ASP A 227     -16.375  33.351   7.548  1.00  2.41           C  
ATOM   3353  O   ASP A 227     -16.500  32.521   6.641  1.00  2.41           O  
ATOM   3354  CB  ASP A 227     -15.481  34.988   5.897  1.00  2.41           C  
ATOM   3355  CG  ASP A 227     -15.600  36.369   5.227  1.00  2.41           C  
ATOM   3356  OD1 ASP A 227     -16.689  36.894   5.178  1.00  2.41           O  
ATOM   3357  OD2 ASP A 227     -14.611  36.864   4.738  1.00  2.41           O  
ATOM   3358  H   ASP A 227     -14.736  35.601   8.454  1.00  2.41           H  
ATOM   3359  HA  ASP A 227     -17.302  35.192   6.992  1.00  2.41           H  
ATOM   3360 1HB  ASP A 227     -14.427  34.806   6.121  1.00  2.41           H  
ATOM   3361 2HB  ASP A 227     -15.801  34.226   5.188  1.00  2.41           H  
ATOM   3362  N   THR A 228     -16.298  32.986   8.831  1.00  2.32           N  
ATOM   3363  CA  THR A 228     -16.283  31.557   9.185  1.00  2.32           C  
ATOM   3364  C   THR A 228     -17.149  31.188  10.419  1.00  2.32           C  
ATOM   3365  O   THR A 228     -18.099  31.885  10.775  1.00  2.32           O  
ATOM   3366  CB  THR A 228     -14.801  31.085   9.332  1.00  2.32           C  
ATOM   3367  OG1 THR A 228     -14.728  29.670   9.468  1.00  2.32           O  
ATOM   3368  CG2 THR A 228     -14.144  31.718  10.527  1.00  2.32           C  
ATOM   3369  H   THR A 228     -16.203  33.692   9.568  1.00  2.32           H  
ATOM   3370  HA  THR A 228     -16.698  31.007   8.344  1.00  2.32           H  
ATOM   3371  HB  THR A 228     -14.262  31.381   8.439  1.00  2.32           H  
ATOM   3372  HG1 THR A 228     -13.806  29.405   9.383  1.00  2.32           H  
ATOM   3373 1HG2 THR A 228     -13.106  31.408  10.587  1.00  2.32           H  
ATOM   3374 2HG2 THR A 228     -14.206  32.765  10.379  1.00  2.32           H  
ATOM   3375 3HG2 THR A 228     -14.649  31.455  11.453  1.00  2.32           H  
ATOM   3376  N   VAL A 229     -16.820  30.040  11.007  1.00  2.17           N  
ATOM   3377  CA  VAL A 229     -17.464  29.397  12.138  1.00  2.17           C  
ATOM   3378  C   VAL A 229     -17.657  30.411  13.278  1.00  2.17           C  
ATOM   3379  O   VAL A 229     -16.733  31.181  13.547  1.00  2.17           O  
ATOM   3380  CB  VAL A 229     -16.521  28.281  12.616  1.00  2.17           C  
ATOM   3381  CG1 VAL A 229     -17.002  27.665  13.883  1.00  2.17           C  
ATOM   3382  CG2 VAL A 229     -16.387  27.230  11.544  1.00  2.17           C  
ATOM   3383  H   VAL A 229     -16.031  29.567  10.603  1.00  2.17           H  
ATOM   3384  HA  VAL A 229     -18.393  28.965  11.794  1.00  2.17           H  
ATOM   3385  HB  VAL A 229     -15.550  28.719  12.808  1.00  2.17           H  
ATOM   3386 1HG1 VAL A 229     -16.300  26.905  14.198  1.00  2.17           H  
ATOM   3387 2HG1 VAL A 229     -17.083  28.420  14.661  1.00  2.17           H  
ATOM   3388 3HG1 VAL A 229     -17.964  27.203  13.715  1.00  2.17           H  
ATOM   3389 1HG2 VAL A 229     -15.699  26.460  11.881  1.00  2.17           H  
ATOM   3390 2HG2 VAL A 229     -17.363  26.782  11.354  1.00  2.17           H  
ATOM   3391 3HG2 VAL A 229     -16.005  27.680  10.632  1.00  2.17           H  
ATOM   3392  N   PRO A 230     -18.836  30.453  13.956  1.00  1.98           N  
ATOM   3393  CA  PRO A 230     -19.162  31.396  15.015  1.00  1.98           C  
ATOM   3394  C   PRO A 230     -18.041  31.458  16.016  1.00  1.98           C  
ATOM   3395  O   PRO A 230     -17.442  30.428  16.371  1.00  1.98           O  
ATOM   3396  CB  PRO A 230     -20.434  30.799  15.616  1.00  1.98           C  
ATOM   3397  CG  PRO A 230     -21.090  30.094  14.450  1.00  1.98           C  
ATOM   3398  CD  PRO A 230     -19.949  29.504  13.655  1.00  1.98           C  
ATOM   3399  HA  PRO A 230     -19.352  32.389  14.575  1.00  1.98           H  
ATOM   3400 1HB  PRO A 230     -20.171  30.109  16.437  1.00  1.98           H  
ATOM   3401 2HB  PRO A 230     -21.059  31.591  16.051  1.00  1.98           H  
ATOM   3402 1HG  PRO A 230     -21.790  29.325  14.818  1.00  1.98           H  
ATOM   3403 2HG  PRO A 230     -21.687  30.811  13.864  1.00  1.98           H  
ATOM   3404 1HD  PRO A 230     -19.739  28.493  14.014  1.00  1.98           H  
ATOM   3405 2HD  PRO A 230     -20.246  29.538  12.601  1.00  1.98           H  
ATOM   3406  N   CYS A 231     -17.771  32.677  16.478  1.00  1.81           N  
ATOM   3407  CA  CYS A 231     -16.607  32.884  17.299  1.00  1.81           C  
ATOM   3408  C   CYS A 231     -16.740  33.809  18.500  1.00  1.81           C  
ATOM   3409  O   CYS A 231     -17.373  34.866  18.445  1.00  1.81           O  
ATOM   3410  CB  CYS A 231     -15.527  33.453  16.401  1.00  1.81           C  
ATOM   3411  SG  CYS A 231     -13.941  33.687  17.167  1.00  1.81           S  
ATOM   3412  H   CYS A 231     -18.335  33.466  16.198  1.00  1.81           H  
ATOM   3413  HA  CYS A 231     -16.314  31.913  17.648  1.00  1.81           H  
ATOM   3414 1HB  CYS A 231     -15.394  32.807  15.535  1.00  1.81           H  
ATOM   3415 2HB  CYS A 231     -15.868  34.418  16.045  1.00  1.81           H  
ATOM   3416  HG  CYS A 231     -14.395  34.129  18.374  1.00  1.81           H  
ATOM   3417  N   TRP A 232     -16.131  33.357  19.590  1.00  1.71           N  
ATOM   3418  CA  TRP A 232     -16.006  34.079  20.855  1.00  1.71           C  
ATOM   3419  C   TRP A 232     -14.712  34.869  20.849  1.00  1.71           C  
ATOM   3420  O   TRP A 232     -13.798  34.525  20.094  1.00  1.71           O  
ATOM   3421  CB  TRP A 232     -16.021  33.119  22.021  1.00  1.71           C  
ATOM   3422  CG  TRP A 232     -17.351  32.508  22.294  1.00  1.71           C  
ATOM   3423  CD1 TRP A 232     -18.506  32.665  21.585  1.00  1.71           C  
ATOM   3424  CD2 TRP A 232     -17.666  31.626  23.381  1.00  1.71           C  
ATOM   3425  NE1 TRP A 232     -19.512  31.923  22.156  1.00  1.71           N  
ATOM   3426  CE2 TRP A 232     -19.010  31.278  23.253  1.00  1.71           C  
ATOM   3427  CE3 TRP A 232     -16.928  31.105  24.430  1.00  1.71           C  
ATOM   3428  CZ2 TRP A 232     -19.623  30.410  24.139  1.00  1.71           C  
ATOM   3429  CZ3 TRP A 232     -17.536  30.236  25.307  1.00  1.71           C  
ATOM   3430  CH2 TRP A 232     -18.839  29.893  25.167  1.00  1.71           C  
ATOM   3431  H   TRP A 232     -15.660  32.456  19.495  1.00  1.71           H  
ATOM   3432  HA  TRP A 232     -16.841  34.774  20.955  1.00  1.71           H  
ATOM   3433 1HB  TRP A 232     -15.329  32.315  21.807  1.00  1.71           H  
ATOM   3434 2HB  TRP A 232     -15.664  33.606  22.889  1.00  1.71           H  
ATOM   3435  HD1 TRP A 232     -18.616  33.279  20.695  1.00  1.71           H  
ATOM   3436  HE1 TRP A 232     -20.465  31.855  21.823  1.00  1.71           H  
ATOM   3437  HE3 TRP A 232     -15.899  31.375  24.539  1.00  1.71           H  
ATOM   3438  HZ2 TRP A 232     -20.671  30.124  24.042  1.00  1.71           H  
ATOM   3439  HZ3 TRP A 232     -16.949  29.823  26.107  1.00  1.71           H  
ATOM   3440  HH2 TRP A 232     -19.273  29.196  25.867  1.00  1.71           H  
ATOM   3441  N   SER A 233     -14.614  35.922  21.655  1.00  1.71           N  
ATOM   3442  CA  SER A 233     -13.395  36.708  21.638  1.00  1.71           C  
ATOM   3443  C   SER A 233     -12.678  36.764  22.972  1.00  1.71           C  
ATOM   3444  O   SER A 233     -13.274  36.567  24.024  1.00  1.71           O  
ATOM   3445  CB  SER A 233     -13.718  38.118  21.240  1.00  1.71           C  
ATOM   3446  OG  SER A 233     -14.242  38.218  19.948  1.00  1.71           O  
ATOM   3447  H   SER A 233     -15.357  36.206  22.300  1.00  1.71           H  
ATOM   3448  HA  SER A 233     -12.719  36.280  20.904  1.00  1.71           H  
ATOM   3449 1HB  SER A 233     -14.427  38.521  21.942  1.00  1.71           H  
ATOM   3450 2HB  SER A 233     -12.827  38.701  21.315  1.00  1.71           H  
ATOM   3451  HG  SER A 233     -13.685  37.646  19.395  1.00  1.71           H  
ATOM   3452  N   PHE A 234     -11.403  37.096  22.944  1.00  1.82           N  
ATOM   3453  CA  PHE A 234     -10.720  37.319  24.205  1.00  1.82           C  
ATOM   3454  C   PHE A 234      -9.647  38.398  24.156  1.00  1.82           C  
ATOM   3455  O   PHE A 234      -9.244  38.868  23.095  1.00  1.82           O  
ATOM   3456  CB  PHE A 234     -10.192  36.010  24.778  1.00  1.82           C  
ATOM   3457  CG  PHE A 234      -9.231  35.279  24.033  1.00  1.82           C  
ATOM   3458  CD1 PHE A 234      -7.877  35.460  24.211  1.00  1.82           C  
ATOM   3459  CD2 PHE A 234      -9.660  34.349  23.177  1.00  1.82           C  
ATOM   3460  CE1 PHE A 234      -6.999  34.702  23.487  1.00  1.82           C  
ATOM   3461  CE2 PHE A 234      -8.781  33.599  22.474  1.00  1.82           C  
ATOM   3462  CZ  PHE A 234      -7.506  33.773  22.609  1.00  1.82           C  
ATOM   3463  H   PHE A 234     -10.923  37.147  22.047  1.00  1.82           H  
ATOM   3464  HA  PHE A 234     -11.469  37.670  24.919  1.00  1.82           H  
ATOM   3465 1HB  PHE A 234      -9.730  36.213  25.661  1.00  1.82           H  
ATOM   3466 2HB  PHE A 234     -11.027  35.348  24.993  1.00  1.82           H  
ATOM   3467  HD1 PHE A 234      -7.516  36.205  24.921  1.00  1.82           H  
ATOM   3468  HD2 PHE A 234     -10.732  34.213  23.056  1.00  1.82           H  
ATOM   3469  HE1 PHE A 234      -5.917  34.836  23.602  1.00  1.82           H  
ATOM   3470  HE2 PHE A 234      -9.112  32.857  21.774  1.00  1.82           H  
ATOM   3471  HZ  PHE A 234      -6.894  33.168  22.012  1.00  1.82           H  
ATOM   3472  N   GLY A 235      -9.226  38.823  25.336  1.00  2.05           N  
ATOM   3473  CA  GLY A 235      -8.256  39.888  25.522  1.00  2.05           C  
ATOM   3474  C   GLY A 235      -8.892  40.876  26.490  1.00  2.05           C  
ATOM   3475  O   GLY A 235     -10.081  40.758  26.769  1.00  2.05           O  
ATOM   3476  H   GLY A 235      -9.605  38.392  26.163  1.00  2.05           H  
ATOM   3477 1HA  GLY A 235      -7.328  39.487  25.933  1.00  2.05           H  
ATOM   3478 2HA  GLY A 235      -8.032  40.372  24.571  1.00  2.05           H  
ATOM   3479  N   LEU A 236      -8.105  41.823  27.003  1.00  2.39           N  
ATOM   3480  CA  LEU A 236      -8.557  42.803  28.005  1.00  2.39           C  
ATOM   3481  C   LEU A 236      -9.214  44.077  27.429  1.00  2.39           C  
ATOM   3482  O   LEU A 236      -9.967  44.795  28.113  1.00  2.39           O  
ATOM   3483  CB  LEU A 236      -7.325  43.232  28.824  1.00  2.39           C  
ATOM   3484  CG  LEU A 236      -6.889  42.340  30.020  1.00  2.39           C  
ATOM   3485  CD1 LEU A 236      -6.528  40.908  29.547  1.00  2.39           C  
ATOM   3486  CD2 LEU A 236      -5.704  42.985  30.676  1.00  2.39           C  
ATOM   3487  H   LEU A 236      -7.140  41.850  26.705  1.00  2.39           H  
ATOM   3488  HA  LEU A 236      -9.285  42.317  28.642  1.00  2.39           H  
ATOM   3489 1HB  LEU A 236      -6.475  43.307  28.148  1.00  2.39           H  
ATOM   3490 2HB  LEU A 236      -7.519  44.231  29.224  1.00  2.39           H  
ATOM   3491  HG  LEU A 236      -7.691  42.277  30.729  1.00  2.39           H  
ATOM   3492 1HD1 LEU A 236      -6.226  40.311  30.408  1.00  2.39           H  
ATOM   3493 2HD1 LEU A 236      -7.387  40.441  29.073  1.00  2.39           H  
ATOM   3494 3HD1 LEU A 236      -5.706  40.953  28.833  1.00  2.39           H  
ATOM   3495 1HD2 LEU A 236      -5.383  42.388  31.522  1.00  2.39           H  
ATOM   3496 2HD2 LEU A 236      -4.895  43.061  29.958  1.00  2.39           H  
ATOM   3497 3HD2 LEU A 236      -5.982  43.988  31.013  1.00  2.39           H  
ATOM   3498  N   ASN A 237      -8.851  44.393  26.186  1.00  2.78           N  
ATOM   3499  CA  ASN A 237      -9.284  45.614  25.504  1.00  2.78           C  
ATOM   3500  C   ASN A 237     -10.471  45.335  24.588  1.00  2.78           C  
ATOM   3501  O   ASN A 237     -10.881  44.197  24.422  1.00  2.78           O  
ATOM   3502  CB  ASN A 237      -8.109  46.215  24.731  1.00  2.78           C  
ATOM   3503  CG  ASN A 237      -8.183  47.740  24.506  1.00  2.78           C  
ATOM   3504  OD1 ASN A 237      -9.260  48.341  24.412  1.00  2.78           O  
ATOM   3505  ND2 ASN A 237      -7.034  48.359  24.421  1.00  2.78           N  
ATOM   3506  H   ASN A 237      -8.256  43.749  25.695  1.00  2.78           H  
ATOM   3507  HA  ASN A 237      -9.615  46.336  26.253  1.00  2.78           H  
ATOM   3508 1HB  ASN A 237      -7.183  45.988  25.260  1.00  2.78           H  
ATOM   3509 2HB  ASN A 237      -8.046  45.729  23.756  1.00  2.78           H  
ATOM   3510 1HD2 ASN A 237      -7.006  49.348  24.277  1.00  2.78           H  
ATOM   3511 2HD2 ASN A 237      -6.182  47.842  24.502  1.00  2.78           H  
ATOM   3512  N   LYS A 238     -10.995  46.382  23.968  1.00  3.14           N  
ATOM   3513  CA  LYS A 238     -12.144  46.304  23.068  1.00  3.14           C  
ATOM   3514  C   LYS A 238     -13.380  45.661  23.711  1.00  3.14           C  
ATOM   3515  O   LYS A 238     -13.903  44.689  23.179  1.00  3.14           O  
ATOM   3516  CB  LYS A 238     -11.775  45.526  21.810  1.00  3.14           C  
ATOM   3517  CG  LYS A 238     -10.557  46.066  21.071  1.00  3.14           C  
ATOM   3518  CD  LYS A 238     -10.816  47.466  20.533  1.00  3.14           C  
ATOM   3519  CE  LYS A 238      -9.627  47.986  19.736  1.00  3.14           C  
ATOM   3520  NZ  LYS A 238      -9.848  49.382  19.251  1.00  3.14           N  
ATOM   3521  H   LYS A 238     -10.576  47.284  24.144  1.00  3.14           H  
ATOM   3522  HA  LYS A 238     -12.405  47.318  22.766  1.00  3.14           H  
ATOM   3523 1HB  LYS A 238     -11.581  44.491  22.069  1.00  3.14           H  
ATOM   3524 2HB  LYS A 238     -12.618  45.536  21.121  1.00  3.14           H  
ATOM   3525 1HG  LYS A 238      -9.703  46.097  21.744  1.00  3.14           H  
ATOM   3526 2HG  LYS A 238     -10.318  45.400  20.241  1.00  3.14           H  
ATOM   3527 1HD  LYS A 238     -11.699  47.457  19.893  1.00  3.14           H  
ATOM   3528 2HD  LYS A 238     -11.001  48.140  21.371  1.00  3.14           H  
ATOM   3529 1HE  LYS A 238      -8.741  47.969  20.372  1.00  3.14           H  
ATOM   3530 2HE  LYS A 238      -9.458  47.336  18.878  1.00  3.14           H  
ATOM   3531 1HZ  LYS A 238      -9.038  49.691  18.732  1.00  3.14           H  
ATOM   3532 2HZ  LYS A 238     -10.661  49.406  18.652  1.00  3.14           H  
ATOM   3533 3HZ  LYS A 238      -9.994  49.993  20.042  1.00  3.14           H  
ATOM   3534  N   PRO A 239     -13.971  46.285  24.749  1.00  3.37           N  
ATOM   3535  CA  PRO A 239     -15.049  45.790  25.610  1.00  3.37           C  
ATOM   3536  C   PRO A 239     -16.323  45.208  24.973  1.00  3.37           C  
ATOM   3537  O   PRO A 239     -17.155  44.653  25.694  1.00  3.37           O  
ATOM   3538  CB  PRO A 239     -15.441  47.044  26.398  1.00  3.37           C  
ATOM   3539  CG  PRO A 239     -14.221  47.902  26.417  1.00  3.37           C  
ATOM   3540  CD  PRO A 239     -13.578  47.693  25.079  1.00  3.37           C  
ATOM   3541  HA  PRO A 239     -14.605  45.057  26.283  1.00  3.37           H  
ATOM   3542 1HB  PRO A 239     -16.294  47.533  25.907  1.00  3.37           H  
ATOM   3543 2HB  PRO A 239     -15.771  46.762  27.403  1.00  3.37           H  
ATOM   3544 1HG  PRO A 239     -14.506  48.952  26.594  1.00  3.37           H  
ATOM   3545 2HG  PRO A 239     -13.568  47.608  27.253  1.00  3.37           H  
ATOM   3546 1HD  PRO A 239     -13.985  48.394  24.336  1.00  3.37           H  
ATOM   3547 2HD  PRO A 239     -12.518  47.833  25.235  1.00  3.37           H  
ATOM   3548  N   ASP A 240     -16.530  45.331  23.657  1.00  3.40           N  
ATOM   3549  CA  ASP A 240     -17.769  44.805  23.048  1.00  3.40           C  
ATOM   3550  C   ASP A 240     -17.753  43.281  22.894  1.00  3.40           C  
ATOM   3551  O   ASP A 240     -17.694  42.725  21.786  1.00  3.40           O  
ATOM   3552  CB  ASP A 240     -18.014  45.434  21.666  1.00  3.40           C  
ATOM   3553  CG  ASP A 240     -19.411  45.137  21.072  1.00  3.40           C  
ATOM   3554  OD1 ASP A 240     -20.297  44.788  21.819  1.00  3.40           O  
ATOM   3555  OD2 ASP A 240     -19.590  45.269  19.878  1.00  3.40           O  
ATOM   3556  H   ASP A 240     -15.821  45.755  23.073  1.00  3.40           H  
ATOM   3557  HA  ASP A 240     -18.604  45.067  23.699  1.00  3.40           H  
ATOM   3558 1HB  ASP A 240     -17.895  46.508  21.741  1.00  3.40           H  
ATOM   3559 2HB  ASP A 240     -17.270  45.065  20.970  1.00  3.40           H  
ATOM   3560  N   PHE A 241     -17.832  42.625  24.037  1.00  3.23           N  
ATOM   3561  CA  PHE A 241     -17.838  41.189  24.158  1.00  3.23           C  
ATOM   3562  C   PHE A 241     -19.247  40.645  24.364  1.00  3.23           C  
ATOM   3563  O   PHE A 241     -19.550  40.084  25.412  1.00  3.23           O  
ATOM   3564  CB  PHE A 241     -16.947  40.788  25.308  1.00  3.23           C  
ATOM   3565  CG  PHE A 241     -15.519  41.147  25.097  1.00  3.23           C  
ATOM   3566  CD1 PHE A 241     -14.908  42.080  25.884  1.00  3.23           C  
ATOM   3567  CD2 PHE A 241     -14.791  40.543  24.095  1.00  3.23           C  
ATOM   3568  CE1 PHE A 241     -13.581  42.392  25.697  1.00  3.23           C  
ATOM   3569  CE2 PHE A 241     -13.465  40.844  23.901  1.00  3.23           C  
ATOM   3570  CZ  PHE A 241     -12.861  41.765  24.709  1.00  3.23           C  
ATOM   3571  H   PHE A 241     -17.866  43.196  24.878  1.00  3.23           H  
ATOM   3572  HA  PHE A 241     -17.432  40.762  23.241  1.00  3.23           H  
ATOM   3573 1HB  PHE A 241     -17.288  41.282  26.218  1.00  3.23           H  
ATOM   3574 2HB  PHE A 241     -17.017  39.732  25.468  1.00  3.23           H  
ATOM   3575  HD1 PHE A 241     -15.485  42.561  26.657  1.00  3.23           H  
ATOM   3576  HD2 PHE A 241     -15.291  39.807  23.473  1.00  3.23           H  
ATOM   3577  HE1 PHE A 241     -13.088  43.131  26.333  1.00  3.23           H  
ATOM   3578  HE2 PHE A 241     -12.895  40.355  23.119  1.00  3.23           H  
ATOM   3579  HZ  PHE A 241     -11.810  42.006  24.568  1.00  3.23           H  
ATOM   3580  N   LYS A 242     -20.118  40.795  23.372  1.00  2.94           N  
ATOM   3581  CA  LYS A 242     -21.507  40.353  23.546  1.00  2.94           C  
ATOM   3582  C   LYS A 242     -21.664  38.847  23.794  1.00  2.94           C  
ATOM   3583  O   LYS A 242     -22.597  38.423  24.467  1.00  2.94           O  
ATOM   3584  CB  LYS A 242     -22.355  40.753  22.342  1.00  2.94           C  
ATOM   3585  CG  LYS A 242     -22.618  42.248  22.248  1.00  2.94           C  
ATOM   3586  CD  LYS A 242     -23.559  42.594  21.098  1.00  2.94           C  
ATOM   3587  CE  LYS A 242     -23.855  44.105  21.051  1.00  2.94           C  
ATOM   3588  NZ  LYS A 242     -22.691  44.878  20.594  1.00  2.94           N  
ATOM   3589  H   LYS A 242     -19.827  41.261  22.517  1.00  2.94           H  
ATOM   3590  HA  LYS A 242     -21.909  40.867  24.420  1.00  2.94           H  
ATOM   3591 1HB  LYS A 242     -21.861  40.437  21.424  1.00  2.94           H  
ATOM   3592 2HB  LYS A 242     -23.317  40.242  22.392  1.00  2.94           H  
ATOM   3593 1HG  LYS A 242     -23.051  42.597  23.184  1.00  2.94           H  
ATOM   3594 2HG  LYS A 242     -21.668  42.763  22.098  1.00  2.94           H  
ATOM   3595 1HD  LYS A 242     -23.092  42.301  20.158  1.00  2.94           H  
ATOM   3596 2HD  LYS A 242     -24.494  42.046  21.211  1.00  2.94           H  
ATOM   3597 1HE  LYS A 242     -24.679  44.288  20.379  1.00  2.94           H  
ATOM   3598 2HE  LYS A 242     -24.124  44.447  22.053  1.00  2.94           H  
ATOM   3599 1HZ  LYS A 242     -22.886  45.861  20.578  1.00  2.94           H  
ATOM   3600 2HZ  LYS A 242     -21.899  44.709  21.237  1.00  2.94           H  
ATOM   3601 3HZ  LYS A 242     -22.402  44.599  19.669  1.00  2.94           H  
ATOM   3602  N   ALA A 243     -20.785  38.028  23.211  1.00  2.63           N  
ATOM   3603  CA  ALA A 243     -20.885  36.577  23.415  1.00  2.63           C  
ATOM   3604  C   ALA A 243     -19.988  36.079  24.548  1.00  2.63           C  
ATOM   3605  O   ALA A 243     -20.375  35.207  25.332  1.00  2.63           O  
ATOM   3606  CB  ALA A 243     -20.507  35.837  22.147  1.00  2.63           C  
ATOM   3607  H   ALA A 243     -20.047  38.422  22.650  1.00  2.63           H  
ATOM   3608  HA  ALA A 243     -21.917  36.346  23.674  1.00  2.63           H  
ATOM   3609 1HB  ALA A 243     -20.617  34.766  22.310  1.00  2.63           H  
ATOM   3610 2HB  ALA A 243     -21.159  36.148  21.331  1.00  2.63           H  
ATOM   3611 3HB  ALA A 243     -19.472  36.055  21.887  1.00  2.63           H  
ATOM   3612  N   PHE A 244     -18.759  36.578  24.573  1.00  2.36           N  
ATOM   3613  CA  PHE A 244     -17.740  36.168  25.535  1.00  2.36           C  
ATOM   3614  C   PHE A 244     -16.503  37.047  25.486  1.00  2.36           C  
ATOM   3615  O   PHE A 244     -16.077  37.447  24.391  1.00  2.36           O  
ATOM   3616  CB  PHE A 244     -17.319  34.733  25.304  1.00  2.36           C  
ATOM   3617  CG  PHE A 244     -16.147  34.352  26.117  1.00  2.36           C  
ATOM   3618  CD1 PHE A 244     -16.269  34.017  27.428  1.00  2.36           C  
ATOM   3619  CD2 PHE A 244     -14.890  34.368  25.559  1.00  2.36           C  
ATOM   3620  CE1 PHE A 244     -15.173  33.683  28.164  1.00  2.36           C  
ATOM   3621  CE2 PHE A 244     -13.812  34.047  26.289  1.00  2.36           C  
ATOM   3622  CZ  PHE A 244     -13.962  33.686  27.595  1.00  2.36           C  
ATOM   3623  H   PHE A 244     -18.521  37.294  23.909  1.00  2.36           H  
ATOM   3624  HA  PHE A 244     -18.164  36.248  26.539  1.00  2.36           H  
ATOM   3625 1HB  PHE A 244     -18.136  34.053  25.547  1.00  2.36           H  
ATOM   3626 2HB  PHE A 244     -17.082  34.604  24.274  1.00  2.36           H  
ATOM   3627  HD1 PHE A 244     -17.243  34.023  27.881  1.00  2.36           H  
ATOM   3628  HD2 PHE A 244     -14.765  34.652  24.527  1.00  2.36           H  
ATOM   3629  HE1 PHE A 244     -15.279  33.419  29.202  1.00  2.36           H  
ATOM   3630  HE2 PHE A 244     -12.823  34.059  25.836  1.00  2.36           H  
ATOM   3631  HZ  PHE A 244     -13.107  33.398  28.171  1.00  2.36           H  
ATOM   3632  N   GLY A 245     -15.904  37.301  26.664  1.00  2.19           N  
ATOM   3633  CA  GLY A 245     -14.618  38.000  26.741  1.00  2.19           C  
ATOM   3634  C   GLY A 245     -14.298  38.551  28.128  1.00  2.19           C  
ATOM   3635  O   GLY A 245     -14.879  38.129  29.130  1.00  2.19           O  
ATOM   3636  H   GLY A 245     -16.345  36.966  27.524  1.00  2.19           H  
ATOM   3637 1HA  GLY A 245     -13.831  37.307  26.446  1.00  2.19           H  
ATOM   3638 2HA  GLY A 245     -14.589  38.793  26.024  1.00  2.19           H  
ATOM   3639  N   LEU A 246     -13.339  39.473  28.191  1.00  2.12           N  
ATOM   3640  CA  LEU A 246     -12.902  40.037  29.466  1.00  2.12           C  
ATOM   3641  C   LEU A 246     -12.751  41.535  29.388  1.00  2.12           C  
ATOM   3642  O   LEU A 246     -12.176  42.048  28.436  1.00  2.12           O  
ATOM   3643  CB  LEU A 246     -11.587  39.405  29.877  1.00  2.12           C  
ATOM   3644  CG  LEU A 246     -10.987  39.822  31.198  1.00  2.12           C  
ATOM   3645  CD1 LEU A 246     -10.200  38.650  31.799  1.00  2.12           C  
ATOM   3646  CD2 LEU A 246     -10.105  40.966  30.954  1.00  2.12           C  
ATOM   3647  H   LEU A 246     -12.898  39.796  27.337  1.00  2.12           H  
ATOM   3648  HA  LEU A 246     -13.654  39.810  30.211  1.00  2.12           H  
ATOM   3649 1HB  LEU A 246     -11.757  38.382  29.944  1.00  2.12           H  
ATOM   3650 2HB  LEU A 246     -10.853  39.611  29.100  1.00  2.12           H  
ATOM   3651  HG  LEU A 246     -11.757  40.098  31.881  1.00  2.12           H  
ATOM   3652 1HD1 LEU A 246      -9.775  38.937  32.748  1.00  2.12           H  
ATOM   3653 2HD1 LEU A 246     -10.869  37.820  31.951  1.00  2.12           H  
ATOM   3654 3HD1 LEU A 246      -9.403  38.355  31.127  1.00  2.12           H  
ATOM   3655 1HD2 LEU A 246      -9.663  41.294  31.853  1.00  2.12           H  
ATOM   3656 2HD2 LEU A 246      -9.346  40.646  30.267  1.00  2.12           H  
ATOM   3657 3HD2 LEU A 246     -10.661  41.782  30.525  1.00  2.12           H  
ATOM   3658  N   ILE A 247     -13.257  42.244  30.385  1.00  2.14           N  
ATOM   3659  CA  ILE A 247     -13.140  43.684  30.338  1.00  2.14           C  
ATOM   3660  C   ILE A 247     -12.352  44.272  31.496  1.00  2.14           C  
ATOM   3661  O   ILE A 247     -12.741  44.146  32.668  1.00  2.14           O  
ATOM   3662  CB  ILE A 247     -14.537  44.316  30.316  1.00  2.14           C  
ATOM   3663  CG1 ILE A 247     -15.296  43.809  29.116  1.00  2.14           C  
ATOM   3664  CG2 ILE A 247     -14.417  45.834  30.233  1.00  2.14           C  
ATOM   3665  CD1 ILE A 247     -16.731  44.221  29.071  1.00  2.14           C  
ATOM   3666  H   ILE A 247     -13.703  41.766  31.167  1.00  2.14           H  
ATOM   3667  HA  ILE A 247     -12.625  43.961  29.418  1.00  2.14           H  
ATOM   3668  HB  ILE A 247     -15.088  44.035  31.217  1.00  2.14           H  
ATOM   3669 1HG1 ILE A 247     -14.798  44.162  28.241  1.00  2.14           H  
ATOM   3670 2HG1 ILE A 247     -15.273  42.725  29.114  1.00  2.14           H  
ATOM   3671 1HG2 ILE A 247     -15.411  46.278  30.209  1.00  2.14           H  
ATOM   3672 2HG2 ILE A 247     -13.880  46.209  31.092  1.00  2.14           H  
ATOM   3673 3HG2 ILE A 247     -13.875  46.103  29.326  1.00  2.14           H  
ATOM   3674 1HD1 ILE A 247     -17.200  43.812  28.173  1.00  2.14           H  
ATOM   3675 2HD1 ILE A 247     -17.246  43.843  29.956  1.00  2.14           H  
ATOM   3676 3HD1 ILE A 247     -16.799  45.305  29.051  1.00  2.14           H  
ATOM   3677  N   GLU A 248     -11.284  45.008  31.176  1.00  2.23           N  
ATOM   3678  CA  GLU A 248     -10.543  45.674  32.247  1.00  2.23           C  
ATOM   3679  C   GLU A 248     -11.304  46.934  32.686  1.00  2.23           C  
ATOM   3680  O   GLU A 248     -10.961  48.058  32.319  1.00  2.23           O  
ATOM   3681  CB  GLU A 248      -9.120  46.022  31.797  1.00  2.23           C  
ATOM   3682  CG  GLU A 248      -8.224  46.589  32.914  1.00  2.23           C  
ATOM   3683  CD  GLU A 248      -6.790  46.889  32.470  1.00  2.23           C  
ATOM   3684  OE1 GLU A 248      -6.518  46.811  31.301  1.00  2.23           O  
ATOM   3685  OE2 GLU A 248      -5.969  47.176  33.321  1.00  2.23           O  
ATOM   3686  H   GLU A 248     -10.965  45.065  30.201  1.00  2.23           H  
ATOM   3687  HA  GLU A 248     -10.482  45.012  33.103  1.00  2.23           H  
ATOM   3688 1HB  GLU A 248      -8.637  45.126  31.403  1.00  2.23           H  
ATOM   3689 2HB  GLU A 248      -9.161  46.753  30.989  1.00  2.23           H  
ATOM   3690 1HG  GLU A 248      -8.675  47.510  33.287  1.00  2.23           H  
ATOM   3691 2HG  GLU A 248      -8.209  45.879  33.741  1.00  2.23           H  
ATOM   3692  N   GLU A 249     -12.371  46.705  33.457  1.00  2.35           N  
ATOM   3693  CA  GLU A 249     -13.289  47.737  33.939  1.00  2.35           C  
ATOM   3694  C   GLU A 249     -12.627  48.712  34.903  1.00  2.35           C  
ATOM   3695  O   GLU A 249     -12.935  49.903  34.913  1.00  2.35           O  
ATOM   3696  CB  GLU A 249     -14.488  47.098  34.664  1.00  2.35           C  
ATOM   3697  CG  GLU A 249     -15.467  46.313  33.781  1.00  2.35           C  
ATOM   3698  CD  GLU A 249     -16.631  45.723  34.568  1.00  2.35           C  
ATOM   3699  OE1 GLU A 249     -16.604  45.783  35.775  1.00  2.35           O  
ATOM   3700  OE2 GLU A 249     -17.556  45.229  33.963  1.00  2.35           O  
ATOM   3701  H   GLU A 249     -12.555  45.728  33.675  1.00  2.35           H  
ATOM   3702  HA  GLU A 249     -13.651  48.300  33.079  1.00  2.35           H  
ATOM   3703 1HB  GLU A 249     -14.114  46.409  35.423  1.00  2.35           H  
ATOM   3704 2HB  GLU A 249     -15.051  47.873  35.182  1.00  2.35           H  
ATOM   3705 1HG  GLU A 249     -15.852  46.966  32.999  1.00  2.35           H  
ATOM   3706 2HG  GLU A 249     -14.921  45.502  33.306  1.00  2.35           H  
ATOM   3707  N   ASP A 250     -11.734  48.181  35.727  1.00  2.44           N  
ATOM   3708  CA  ASP A 250     -11.048  48.911  36.782  1.00  2.44           C  
ATOM   3709  C   ASP A 250      -9.793  48.123  37.067  1.00  2.44           C  
ATOM   3710  O   ASP A 250      -9.304  47.413  36.198  1.00  2.44           O  
ATOM   3711  CB  ASP A 250     -11.958  49.011  38.030  1.00  2.44           C  
ATOM   3712  CG  ASP A 250     -11.669  50.193  38.964  1.00  2.44           C  
ATOM   3713  OD1 ASP A 250     -10.596  50.194  39.523  1.00  2.44           O  
ATOM   3714  OD2 ASP A 250     -12.503  51.049  39.120  1.00  2.44           O  
ATOM   3715  H   ASP A 250     -11.535  47.179  35.649  1.00  2.44           H  
ATOM   3716  HA  ASP A 250     -10.780  49.907  36.429  1.00  2.44           H  
ATOM   3717 1HB  ASP A 250     -12.995  49.092  37.700  1.00  2.44           H  
ATOM   3718 2HB  ASP A 250     -11.884  48.088  38.604  1.00  2.44           H  
ATOM   3719  N   GLY A 251      -9.278  48.189  38.290  1.00  2.46           N  
ATOM   3720  CA  GLY A 251      -8.121  47.373  38.641  1.00  2.46           C  
ATOM   3721  C   GLY A 251      -8.425  45.886  38.366  1.00  2.46           C  
ATOM   3722  O   GLY A 251      -7.517  45.091  38.107  1.00  2.46           O  
ATOM   3723  H   GLY A 251      -9.676  48.835  38.971  1.00  2.46           H  
ATOM   3724 1HA  GLY A 251      -7.256  47.692  38.059  1.00  2.46           H  
ATOM   3725 2HA  GLY A 251      -7.878  47.515  39.693  1.00  2.46           H  
ATOM   3726  N   GLN A 252      -9.709  45.516  38.441  1.00  2.41           N  
ATOM   3727  CA  GLN A 252     -10.143  44.161  38.164  1.00  2.41           C  
ATOM   3728  C   GLN A 252     -10.419  43.934  36.671  1.00  2.41           C  
ATOM   3729  O   GLN A 252     -11.073  44.736  35.986  1.00  2.41           O  
ATOM   3730  CB  GLN A 252     -11.405  43.836  38.967  1.00  2.41           C  
ATOM   3731  CG  GLN A 252     -11.191  43.805  40.463  1.00  2.41           C  
ATOM   3732  CD  GLN A 252     -12.468  43.546  41.286  1.00  2.41           C  
ATOM   3733  OE1 GLN A 252     -13.609  43.876  40.911  1.00  2.41           O  
ATOM   3734  NE2 GLN A 252     -12.267  42.933  42.447  1.00  2.41           N  
ATOM   3735  H   GLN A 252     -10.390  46.219  38.678  1.00  2.41           H  
ATOM   3736  HA  GLN A 252      -9.350  43.481  38.468  1.00  2.41           H  
ATOM   3737 1HB  GLN A 252     -12.169  44.582  38.749  1.00  2.41           H  
ATOM   3738 2HB  GLN A 252     -11.793  42.862  38.656  1.00  2.41           H  
ATOM   3739 1HG  GLN A 252     -10.485  43.001  40.682  1.00  2.41           H  
ATOM   3740 2HG  GLN A 252     -10.772  44.761  40.775  1.00  2.41           H  
ATOM   3741 1HE2 GLN A 252     -13.041  42.724  43.044  1.00  2.41           H  
ATOM   3742 2HE2 GLN A 252     -11.339  42.682  42.728  1.00  2.41           H  
ATOM   3743  N   LYS A 253      -9.913  42.797  36.204  1.00  2.31           N  
ATOM   3744  CA  LYS A 253     -10.068  42.253  34.859  1.00  2.31           C  
ATOM   3745  C   LYS A 253     -11.258  41.286  34.832  1.00  2.31           C  
ATOM   3746  O   LYS A 253     -11.104  40.093  35.095  1.00  2.31           O  
ATOM   3747  CB  LYS A 253      -8.768  41.548  34.448  1.00  2.31           C  
ATOM   3748  CG  LYS A 253      -7.694  42.402  33.812  1.00  2.31           C  
ATOM   3749  CD  LYS A 253      -6.901  43.190  34.859  1.00  2.31           C  
ATOM   3750  CE  LYS A 253      -5.691  43.875  34.229  1.00  2.31           C  
ATOM   3751  NZ  LYS A 253      -4.997  44.806  35.167  1.00  2.31           N  
ATOM   3752  H   LYS A 253      -9.374  42.251  36.854  1.00  2.31           H  
ATOM   3753  HA  LYS A 253     -10.278  43.061  34.165  1.00  2.31           H  
ATOM   3754 1HB  LYS A 253      -8.298  41.202  35.327  1.00  2.31           H  
ATOM   3755 2HB  LYS A 253      -8.966  40.690  33.846  1.00  2.31           H  
ATOM   3756 1HG  LYS A 253      -7.016  41.760  33.259  1.00  2.31           H  
ATOM   3757 2HG  LYS A 253      -8.149  43.107  33.115  1.00  2.31           H  
ATOM   3758 1HD  LYS A 253      -7.539  43.955  35.311  1.00  2.31           H  
ATOM   3759 2HD  LYS A 253      -6.561  42.516  35.647  1.00  2.31           H  
ATOM   3760 1HE  LYS A 253      -4.987  43.117  33.906  1.00  2.31           H  
ATOM   3761 2HE  LYS A 253      -6.020  44.428  33.369  1.00  2.31           H  
ATOM   3762 1HZ  LYS A 253      -4.217  45.233  34.693  1.00  2.31           H  
ATOM   3763 2HZ  LYS A 253      -5.642  45.539  35.461  1.00  2.31           H  
ATOM   3764 3HZ  LYS A 253      -4.670  44.300  35.978  1.00  2.31           H  
ATOM   3765  N   TRP A 254     -12.455  41.792  34.590  1.00  2.22           N  
ATOM   3766  CA  TRP A 254     -13.630  40.939  34.728  1.00  2.22           C  
ATOM   3767  C   TRP A 254     -13.921  40.038  33.571  1.00  2.22           C  
ATOM   3768  O   TRP A 254     -14.097  40.484  32.437  1.00  2.22           O  
ATOM   3769  CB  TRP A 254     -14.850  41.781  35.027  1.00  2.22           C  
ATOM   3770  CG  TRP A 254     -14.918  42.167  36.426  1.00  2.22           C  
ATOM   3771  CD1 TRP A 254     -14.516  43.307  37.042  1.00  2.22           C  
ATOM   3772  CD2 TRP A 254     -15.521  41.347  37.436  1.00  2.22           C  
ATOM   3773  NE1 TRP A 254     -14.816  43.230  38.383  1.00  2.22           N  
ATOM   3774  CE2 TRP A 254     -15.449  42.045  38.625  1.00  2.22           C  
ATOM   3775  CE3 TRP A 254     -16.122  40.083  37.414  1.00  2.22           C  
ATOM   3776  CZ2 TRP A 254     -15.962  41.536  39.793  1.00  2.22           C  
ATOM   3777  CZ3 TRP A 254     -16.639  39.566  38.586  1.00  2.22           C  
ATOM   3778  CH2 TRP A 254     -16.564  40.275  39.746  1.00  2.22           C  
ATOM   3779  H   TRP A 254     -12.557  42.764  34.293  1.00  2.22           H  
ATOM   3780  HA  TRP A 254     -13.465  40.299  35.597  1.00  2.22           H  
ATOM   3781 1HB  TRP A 254     -14.830  42.693  34.417  1.00  2.22           H  
ATOM   3782 2HB  TRP A 254     -15.754  41.229  34.770  1.00  2.22           H  
ATOM   3783  HD1 TRP A 254     -14.021  44.149  36.551  1.00  2.22           H  
ATOM   3784  HE1 TRP A 254     -14.613  43.922  39.111  1.00  2.22           H  
ATOM   3785  HE3 TRP A 254     -16.181  39.517  36.481  1.00  2.22           H  
ATOM   3786  HZ2 TRP A 254     -15.904  42.087  40.733  1.00  2.22           H  
ATOM   3787  HZ3 TRP A 254     -17.105  38.579  38.558  1.00  2.22           H  
ATOM   3788  HH2 TRP A 254     -16.977  39.845  40.658  1.00  2.22           H  
ATOM   3789  N   LEU A 255     -14.033  38.757  33.877  1.00  2.17           N  
ATOM   3790  CA  LEU A 255     -14.283  37.770  32.846  1.00  2.17           C  
ATOM   3791  C   LEU A 255     -15.744  37.437  32.829  1.00  2.17           C  
ATOM   3792  O   LEU A 255     -16.313  37.179  33.898  1.00  2.17           O  
ATOM   3793  CB  LEU A 255     -13.481  36.521  33.127  1.00  2.17           C  
ATOM   3794  CG  LEU A 255     -13.502  35.479  32.079  1.00  2.17           C  
ATOM   3795  CD1 LEU A 255     -12.228  34.786  32.158  1.00  2.17           C  
ATOM   3796  CD2 LEU A 255     -14.612  34.484  32.280  1.00  2.17           C  
ATOM   3797  H   LEU A 255     -13.889  38.462  34.849  1.00  2.17           H  
ATOM   3798  HA  LEU A 255     -14.000  38.174  31.876  1.00  2.17           H  
ATOM   3799 1HB  LEU A 255     -12.451  36.800  33.317  1.00  2.17           H  
ATOM   3800 2HB  LEU A 255     -13.878  36.091  34.019  1.00  2.17           H  
ATOM   3801  HG  LEU A 255     -13.620  35.945  31.104  1.00  2.17           H  
ATOM   3802 1HD1 LEU A 255     -12.231  34.027  31.409  1.00  2.17           H  
ATOM   3803 2HD1 LEU A 255     -11.402  35.468  32.007  1.00  2.17           H  
ATOM   3804 3HD1 LEU A 255     -12.126  34.353  33.106  1.00  2.17           H  
ATOM   3805 1HD2 LEU A 255     -14.549  33.738  31.493  1.00  2.17           H  
ATOM   3806 2HD2 LEU A 255     -14.491  34.010  33.236  1.00  2.17           H  
ATOM   3807 3HD2 LEU A 255     -15.575  34.968  32.238  1.00  2.17           H  
ATOM   3808  N   ALA A 256     -16.340  37.413  31.628  1.00  2.16           N  
ATOM   3809  CA  ALA A 256     -17.764  37.132  31.487  1.00  2.16           C  
ATOM   3810  C   ALA A 256     -18.119  36.299  30.261  1.00  2.16           C  
ATOM   3811  O   ALA A 256     -17.434  36.295  29.229  1.00  2.16           O  
ATOM   3812  CB  ALA A 256     -18.541  38.441  31.385  1.00  2.16           C  
ATOM   3813  H   ALA A 256     -15.792  37.632  30.793  1.00  2.16           H  
ATOM   3814  HA  ALA A 256     -18.085  36.580  32.370  1.00  2.16           H  
ATOM   3815 1HB  ALA A 256     -19.613  38.222  31.313  1.00  2.16           H  
ATOM   3816 2HB  ALA A 256     -18.354  39.054  32.259  1.00  2.16           H  
ATOM   3817 3HB  ALA A 256     -18.223  38.979  30.493  1.00  2.16           H  
ATOM   3818  N   PHE A 257     -19.247  35.619  30.397  1.00  2.18           N  
ATOM   3819  CA  PHE A 257     -19.894  34.857  29.338  1.00  2.18           C  
ATOM   3820  C   PHE A 257     -21.204  35.563  29.066  1.00  2.18           C  
ATOM   3821  O   PHE A 257     -21.918  35.892  30.009  1.00  2.18           O  
ATOM   3822  CB  PHE A 257     -20.100  33.416  29.794  1.00  2.18           C  
ATOM   3823  CG  PHE A 257     -18.816  32.635  29.914  1.00  2.18           C  
ATOM   3824  CD1 PHE A 257     -18.006  32.709  31.045  1.00  2.18           C  
ATOM   3825  CD2 PHE A 257     -18.429  31.797  28.891  1.00  2.18           C  
ATOM   3826  CE1 PHE A 257     -16.838  31.963  31.110  1.00  2.18           C  
ATOM   3827  CE2 PHE A 257     -17.276  31.066  28.982  1.00  2.18           C  
ATOM   3828  CZ  PHE A 257     -16.492  31.145  30.080  1.00  2.18           C  
ATOM   3829  H   PHE A 257     -19.726  35.686  31.300  1.00  2.18           H  
ATOM   3830  HA  PHE A 257     -19.290  34.880  28.433  1.00  2.18           H  
ATOM   3831 1HB  PHE A 257     -20.597  33.408  30.765  1.00  2.18           H  
ATOM   3832 2HB  PHE A 257     -20.748  32.899  29.087  1.00  2.18           H  
ATOM   3833  HD1 PHE A 257     -18.291  33.359  31.874  1.00  2.18           H  
ATOM   3834  HD2 PHE A 257     -19.053  31.725  27.998  1.00  2.18           H  
ATOM   3835  HE1 PHE A 257     -16.200  32.022  31.972  1.00  2.18           H  
ATOM   3836  HE2 PHE A 257     -16.984  30.424  28.177  1.00  2.18           H  
ATOM   3837  HZ  PHE A 257     -15.597  30.561  30.126  1.00  2.18           H  
ATOM   3838  N   GLN A 258     -21.545  35.805  27.807  1.00  2.19           N  
ATOM   3839  CA  GLN A 258     -22.742  36.592  27.530  1.00  2.19           C  
ATOM   3840  C   GLN A 258     -22.656  37.858  28.389  1.00  2.19           C  
ATOM   3841  O   GLN A 258     -21.656  38.573  28.337  1.00  2.19           O  
ATOM   3842  CB  GLN A 258     -24.024  35.792  27.819  1.00  2.19           C  
ATOM   3843  CG  GLN A 258     -24.237  34.565  26.926  1.00  2.19           C  
ATOM   3844  CD  GLN A 258     -24.560  34.920  25.467  1.00  2.19           C  
ATOM   3845  OE1 GLN A 258     -25.517  35.659  25.197  1.00  2.19           O  
ATOM   3846  NE2 GLN A 258     -23.782  34.385  24.528  1.00  2.19           N  
ATOM   3847  H   GLN A 258     -20.973  35.495  27.026  1.00  2.19           H  
ATOM   3848  HA  GLN A 258     -22.740  36.890  26.481  1.00  2.19           H  
ATOM   3849 1HB  GLN A 258     -24.050  35.460  28.857  1.00  2.19           H  
ATOM   3850 2HB  GLN A 258     -24.886  36.439  27.659  1.00  2.19           H  
ATOM   3851 1HG  GLN A 258     -23.323  33.969  26.932  1.00  2.19           H  
ATOM   3852 2HG  GLN A 258     -25.064  33.979  27.326  1.00  2.19           H  
ATOM   3853 1HE2 GLN A 258     -23.957  34.583  23.565  1.00  2.19           H  
ATOM   3854 2HE2 GLN A 258     -23.022  33.784  24.786  1.00  2.19           H  
ATOM   3855  N   PHE A 259     -23.668  38.122  29.207  1.00  2.17           N  
ATOM   3856  CA  PHE A 259     -23.650  39.317  30.037  1.00  2.17           C  
ATOM   3857  C   PHE A 259     -23.535  38.968  31.525  1.00  2.17           C  
ATOM   3858  O   PHE A 259     -23.835  39.792  32.393  1.00  2.17           O  
ATOM   3859  CB  PHE A 259     -24.896  40.122  29.718  1.00  2.17           C  
ATOM   3860  CG  PHE A 259     -24.919  40.450  28.245  1.00  2.17           C  
ATOM   3861  CD1 PHE A 259     -25.756  39.753  27.384  1.00  2.17           C  
ATOM   3862  CD2 PHE A 259     -24.083  41.419  27.712  1.00  2.17           C  
ATOM   3863  CE1 PHE A 259     -25.759  40.020  26.028  1.00  2.17           C  
ATOM   3864  CE2 PHE A 259     -24.086  41.690  26.357  1.00  2.17           C  
ATOM   3865  CZ  PHE A 259     -24.924  40.989  25.515  1.00  2.17           C  
ATOM   3866  H   PHE A 259     -24.464  37.505  29.256  1.00  2.17           H  
ATOM   3867  HA  PHE A 259     -22.780  39.915  29.767  1.00  2.17           H  
ATOM   3868 1HB  PHE A 259     -25.791  39.553  29.971  1.00  2.17           H  
ATOM   3869 2HB  PHE A 259     -24.904  41.049  30.288  1.00  2.17           H  
ATOM   3870  HD1 PHE A 259     -26.412  38.981  27.786  1.00  2.17           H  
ATOM   3871  HD2 PHE A 259     -23.412  41.965  28.375  1.00  2.17           H  
ATOM   3872  HE1 PHE A 259     -26.419  39.460  25.364  1.00  2.17           H  
ATOM   3873  HE2 PHE A 259     -23.422  42.452  25.954  1.00  2.17           H  
ATOM   3874  HZ  PHE A 259     -24.924  41.196  24.447  1.00  2.17           H  
ATOM   3875  N   ASP A 260     -23.088  37.739  31.798  1.00  2.12           N  
ATOM   3876  CA  ASP A 260     -22.921  37.211  33.148  1.00  2.12           C  
ATOM   3877  C   ASP A 260     -21.458  37.123  33.595  1.00  2.12           C  
ATOM   3878  O   ASP A 260     -20.650  36.360  33.045  1.00  2.12           O  
ATOM   3879  CB  ASP A 260     -23.542  35.814  33.243  1.00  2.12           C  
ATOM   3880  CG  ASP A 260     -25.085  35.801  33.136  1.00  2.12           C  
ATOM   3881  OD1 ASP A 260     -25.692  36.839  33.263  1.00  2.12           O  
ATOM   3882  OD2 ASP A 260     -25.634  34.745  32.928  1.00  2.12           O  
ATOM   3883  H   ASP A 260     -22.832  37.133  31.021  1.00  2.12           H  
ATOM   3884  HA  ASP A 260     -23.444  37.871  33.839  1.00  2.12           H  
ATOM   3885 1HB  ASP A 260     -23.135  35.191  32.441  1.00  2.12           H  
ATOM   3886 2HB  ASP A 260     -23.250  35.356  34.189  1.00  2.12           H  
ATOM   3887  N   LYS A 261     -21.103  37.923  34.591  1.00  2.06           N  
ATOM   3888  CA  LYS A 261     -19.728  37.937  35.076  1.00  2.06           C  
ATOM   3889  C   LYS A 261     -19.416  36.623  35.776  1.00  2.06           C  
ATOM   3890  O   LYS A 261     -20.243  36.119  36.537  1.00  2.06           O  
ATOM   3891  CB  LYS A 261     -19.521  39.124  36.016  1.00  2.06           C  
ATOM   3892  CG  LYS A 261     -19.592  40.485  35.314  1.00  2.06           C  
ATOM   3893  CD  LYS A 261     -19.435  41.654  36.290  1.00  2.06           C  
ATOM   3894  CE  LYS A 261     -19.548  42.996  35.560  1.00  2.06           C  
ATOM   3895  NZ  LYS A 261     -19.527  44.156  36.500  1.00  2.06           N  
ATOM   3896  H   LYS A 261     -21.792  38.534  35.010  1.00  2.06           H  
ATOM   3897  HA  LYS A 261     -19.048  38.034  34.235  1.00  2.06           H  
ATOM   3898 1HB  LYS A 261     -20.272  39.105  36.805  1.00  2.06           H  
ATOM   3899 2HB  LYS A 261     -18.559  39.031  36.481  1.00  2.06           H  
ATOM   3900 1HG  LYS A 261     -18.792  40.541  34.571  1.00  2.06           H  
ATOM   3901 2HG  LYS A 261     -20.549  40.577  34.798  1.00  2.06           H  
ATOM   3902 1HD  LYS A 261     -20.202  41.597  37.061  1.00  2.06           H  
ATOM   3903 2HD  LYS A 261     -18.463  41.610  36.768  1.00  2.06           H  
ATOM   3904 1HE  LYS A 261     -18.714  43.094  34.865  1.00  2.06           H  
ATOM   3905 2HE  LYS A 261     -20.481  43.015  34.999  1.00  2.06           H  
ATOM   3906 1HZ  LYS A 261     -19.611  45.025  35.978  1.00  2.06           H  
ATOM   3907 2HZ  LYS A 261     -20.299  44.080  37.140  1.00  2.06           H  
ATOM   3908 3HZ  LYS A 261     -18.658  44.161  37.022  1.00  2.06           H  
ATOM   3909  N   LEU A 262     -18.226  36.081  35.530  1.00  2.01           N  
ATOM   3910  CA  LEU A 262     -17.790  34.850  36.174  1.00  2.01           C  
ATOM   3911  C   LEU A 262     -16.784  35.118  37.293  1.00  2.01           C  
ATOM   3912  O   LEU A 262     -16.965  34.630  38.410  1.00  2.01           O  
ATOM   3913  CB  LEU A 262     -17.178  33.875  35.156  1.00  2.01           C  
ATOM   3914  CG  LEU A 262     -16.750  32.531  35.771  1.00  2.01           C  
ATOM   3915  CD1 LEU A 262     -17.974  31.867  36.308  1.00  2.01           C  
ATOM   3916  CD2 LEU A 262     -16.086  31.632  34.748  1.00  2.01           C  
ATOM   3917  H   LEU A 262     -17.607  36.537  34.878  1.00  2.01           H  
ATOM   3918  HA  LEU A 262     -18.662  34.371  36.614  1.00  2.01           H  
ATOM   3919 1HB  LEU A 262     -17.910  33.675  34.375  1.00  2.01           H  
ATOM   3920 2HB  LEU A 262     -16.317  34.344  34.707  1.00  2.01           H  
ATOM   3921  HG  LEU A 262     -16.062  32.718  36.595  1.00  2.01           H  
ATOM   3922 1HD1 LEU A 262     -17.699  30.938  36.761  1.00  2.01           H  
ATOM   3923 2HD1 LEU A 262     -18.441  32.510  37.053  1.00  2.01           H  
ATOM   3924 3HD1 LEU A 262     -18.676  31.687  35.495  1.00  2.01           H  
ATOM   3925 1HD2 LEU A 262     -15.808  30.685  35.217  1.00  2.01           H  
ATOM   3926 2HD2 LEU A 262     -16.788  31.444  33.958  1.00  2.01           H  
ATOM   3927 3HD2 LEU A 262     -15.201  32.111  34.357  1.00  2.01           H  
ATOM   3928  N   LEU A 263     -15.702  35.860  37.006  1.00  1.96           N  
ATOM   3929  CA  LEU A 263     -14.746  36.089  38.102  1.00  1.96           C  
ATOM   3930  C   LEU A 263     -13.983  37.435  38.086  1.00  1.96           C  
ATOM   3931  O   LEU A 263     -13.589  37.942  37.027  1.00  1.96           O  
ATOM   3932  CB  LEU A 263     -13.693  34.965  38.145  1.00  1.96           C  
ATOM   3933  CG  LEU A 263     -12.695  34.954  37.036  1.00  1.96           C  
ATOM   3934  CD1 LEU A 263     -11.404  34.356  37.519  1.00  1.96           C  
ATOM   3935  CD2 LEU A 263     -13.224  34.134  35.945  1.00  1.96           C  
ATOM   3936  H   LEU A 263     -15.601  36.259  36.073  1.00  1.96           H  
ATOM   3937  HA  LEU A 263     -15.328  36.019  39.010  1.00  1.96           H  
ATOM   3938 1HB  LEU A 263     -13.132  35.013  39.073  1.00  1.96           H  
ATOM   3939 2HB  LEU A 263     -14.215  34.005  38.128  1.00  1.96           H  
ATOM   3940  HG  LEU A 263     -12.507  35.971  36.686  1.00  1.96           H  
ATOM   3941 1HD1 LEU A 263     -10.714  34.349  36.693  1.00  1.96           H  
ATOM   3942 2HD1 LEU A 263     -11.000  34.960  38.334  1.00  1.96           H  
ATOM   3943 3HD1 LEU A 263     -11.570  33.338  37.869  1.00  1.96           H  
ATOM   3944 1HD2 LEU A 263     -12.509  34.112  35.163  1.00  1.96           H  
ATOM   3945 2HD2 LEU A 263     -13.389  33.154  36.290  1.00  1.96           H  
ATOM   3946 3HD2 LEU A 263     -14.150  34.550  35.597  1.00  1.96           H  
ATOM   3947  N   PRO A 264     -13.647  37.979  39.290  1.00  1.95           N  
ATOM   3948  CA  PRO A 264     -12.848  39.175  39.537  1.00  1.95           C  
ATOM   3949  C   PRO A 264     -11.357  38.951  39.483  1.00  1.95           C  
ATOM   3950  O   PRO A 264     -10.681  39.234  40.467  1.00  1.95           O  
ATOM   3951  CB  PRO A 264     -13.214  39.525  40.972  1.00  1.95           C  
ATOM   3952  CG  PRO A 264     -13.482  38.203  41.625  1.00  1.95           C  
ATOM   3953  CD  PRO A 264     -14.159  37.371  40.560  1.00  1.95           C  
ATOM   3954  HA  PRO A 264     -13.148  39.971  38.841  1.00  1.95           H  
ATOM   3955 1HB  PRO A 264     -12.374  40.055  41.438  1.00  1.95           H  
ATOM   3956 2HB  PRO A 264     -14.044  40.198  41.013  1.00  1.95           H  
ATOM   3957 1HG  PRO A 264     -12.542  37.746  41.970  1.00  1.95           H  
ATOM   3958 2HG  PRO A 264     -14.111  38.337  42.517  1.00  1.95           H  
ATOM   3959 1HD  PRO A 264     -13.837  36.333  40.697  1.00  1.95           H  
ATOM   3960 2HD  PRO A 264     -15.248  37.492  40.651  1.00  1.95           H  
ATOM   3961  N   VAL A 265     -10.863  38.463  38.353  1.00  1.95           N  
ATOM   3962  CA  VAL A 265      -9.444  38.158  38.036  1.00  1.95           C  
ATOM   3963  C   VAL A 265      -8.474  37.545  39.089  1.00  1.95           C  
ATOM   3964  O   VAL A 265      -7.766  36.595  38.777  1.00  1.95           O  
ATOM   3965  CB  VAL A 265      -8.757  39.418  37.465  1.00  1.95           C  
ATOM   3966  CG1 VAL A 265      -8.621  40.606  38.474  1.00  1.95           C  
ATOM   3967  CG2 VAL A 265      -7.419  39.029  36.976  1.00  1.95           C  
ATOM   3968  H   VAL A 265     -11.555  38.302  37.618  1.00  1.95           H  
ATOM   3969  HA  VAL A 265      -9.482  37.441  37.211  1.00  1.95           H  
ATOM   3970  HB  VAL A 265      -9.343  39.766  36.658  1.00  1.95           H  
ATOM   3971 1HG1 VAL A 265      -8.131  41.432  37.970  1.00  1.95           H  
ATOM   3972 2HG1 VAL A 265      -9.596  40.929  38.817  1.00  1.95           H  
ATOM   3973 3HG1 VAL A 265      -8.016  40.340  39.318  1.00  1.95           H  
ATOM   3974 1HG2 VAL A 265      -6.930  39.882  36.530  1.00  1.95           H  
ATOM   3975 2HG2 VAL A 265      -6.813  38.662  37.805  1.00  1.95           H  
ATOM   3976 3HG2 VAL A 265      -7.531  38.257  36.232  1.00  1.95           H  
ATOM   3977  N   GLY A 266      -8.412  38.070  40.307  1.00  1.98           N  
ATOM   3978  CA  GLY A 266      -7.468  37.659  41.348  1.00  1.98           C  
ATOM   3979  C   GLY A 266      -7.536  36.180  41.692  1.00  1.98           C  
ATOM   3980  O   GLY A 266      -6.529  35.567  42.051  1.00  1.98           O  
ATOM   3981  H   GLY A 266      -9.051  38.813  40.516  1.00  1.98           H  
ATOM   3982 1HA  GLY A 266      -6.456  37.911  41.025  1.00  1.98           H  
ATOM   3983 2HA  GLY A 266      -7.662  38.245  42.246  1.00  1.98           H  
ATOM   3984  N   GLU A 267      -8.705  35.585  41.501  1.00  2.02           N  
ATOM   3985  CA  GLU A 267      -8.928  34.172  41.779  1.00  2.02           C  
ATOM   3986  C   GLU A 267      -8.059  33.289  40.876  1.00  2.02           C  
ATOM   3987  O   GLU A 267      -7.804  32.126  41.192  1.00  2.02           O  
ATOM   3988  CB  GLU A 267     -10.406  33.828  41.608  1.00  2.02           C  
ATOM   3989  CG  GLU A 267     -11.312  34.487  42.643  1.00  2.02           C  
ATOM   3990  CD  GLU A 267     -12.756  34.096  42.523  1.00  2.02           C  
ATOM   3991  OE1 GLU A 267     -13.065  33.249  41.721  1.00  2.02           O  
ATOM   3992  OE2 GLU A 267     -13.558  34.643  43.241  1.00  2.02           O  
ATOM   3993  H   GLU A 267      -9.475  36.153  41.178  1.00  2.02           H  
ATOM   3994  HA  GLU A 267      -8.646  33.976  42.813  1.00  2.02           H  
ATOM   3995 1HB  GLU A 267     -10.741  34.149  40.624  1.00  2.02           H  
ATOM   3996 2HB  GLU A 267     -10.539  32.749  41.664  1.00  2.02           H  
ATOM   3997 1HG  GLU A 267     -10.958  34.222  43.639  1.00  2.02           H  
ATOM   3998 2HG  GLU A 267     -11.228  35.569  42.533  1.00  2.02           H  
ATOM   3999  N   LEU A 268      -7.607  33.850  39.750  1.00  2.07           N  
ATOM   4000  CA  LEU A 268      -6.754  33.161  38.797  1.00  2.07           C  
ATOM   4001  C   LEU A 268      -5.356  32.907  39.340  1.00  2.07           C  
ATOM   4002  O   LEU A 268      -4.650  32.041  38.835  1.00  2.07           O  
ATOM   4003  CB  LEU A 268      -6.548  34.007  37.545  1.00  2.07           C  
ATOM   4004  CG  LEU A 268      -7.733  34.259  36.676  1.00  2.07           C  
ATOM   4005  CD1 LEU A 268      -7.347  35.199  35.564  1.00  2.07           C  
ATOM   4006  CD2 LEU A 268      -8.200  32.987  36.148  1.00  2.07           C  
ATOM   4007  H   LEU A 268      -7.837  34.822  39.546  1.00  2.07           H  
ATOM   4008  HA  LEU A 268      -7.212  32.206  38.543  1.00  2.07           H  
ATOM   4009 1HB  LEU A 268      -6.132  34.967  37.839  1.00  2.07           H  
ATOM   4010 2HB  LEU A 268      -5.823  33.502  36.955  1.00  2.07           H  
ATOM   4011  HG  LEU A 268      -8.512  34.732  37.257  1.00  2.07           H  
ATOM   4012 1HD1 LEU A 268      -8.211  35.397  34.933  1.00  2.07           H  
ATOM   4013 2HD1 LEU A 268      -6.995  36.116  36.004  1.00  2.07           H  
ATOM   4014 3HD1 LEU A 268      -6.562  34.758  34.968  1.00  2.07           H  
ATOM   4015 1HD2 LEU A 268      -9.063  33.146  35.502  1.00  2.07           H  
ATOM   4016 2HD2 LEU A 268      -7.398  32.539  35.585  1.00  2.07           H  
ATOM   4017 3HD2 LEU A 268      -8.472  32.343  36.982  1.00  2.07           H  
ATOM   4018  N   LYS A 269      -4.919  33.730  40.305  1.00  2.14           N  
ATOM   4019  CA  LYS A 269      -3.559  33.686  40.852  1.00  2.14           C  
ATOM   4020  C   LYS A 269      -2.505  33.920  39.764  1.00  2.14           C  
ATOM   4021  O   LYS A 269      -1.417  33.344  39.780  1.00  2.14           O  
ATOM   4022  CB  LYS A 269      -3.332  32.353  41.554  1.00  2.14           C  
ATOM   4023  CG  LYS A 269      -4.321  32.111  42.679  1.00  2.14           C  
ATOM   4024  CD  LYS A 269      -4.093  30.787  43.323  1.00  2.14           C  
ATOM   4025  CE  LYS A 269      -5.109  30.522  44.405  1.00  2.14           C  
ATOM   4026  NZ  LYS A 269      -4.959  29.171  44.934  1.00  2.14           N  
ATOM   4027  H   LYS A 269      -5.566  34.402  40.717  1.00  2.14           H  
ATOM   4028  HA  LYS A 269      -3.463  34.486  41.588  1.00  2.14           H  
ATOM   4029 1HB  LYS A 269      -3.393  31.524  40.851  1.00  2.14           H  
ATOM   4030 2HB  LYS A 269      -2.332  32.339  41.983  1.00  2.14           H  
ATOM   4031 1HG  LYS A 269      -4.230  32.901  43.423  1.00  2.14           H  
ATOM   4032 2HG  LYS A 269      -5.337  32.130  42.279  1.00  2.14           H  
ATOM   4033 1HD  LYS A 269      -4.179  29.999  42.565  1.00  2.14           H  
ATOM   4034 2HD  LYS A 269      -3.092  30.748  43.751  1.00  2.14           H  
ATOM   4035 1HE  LYS A 269      -4.979  31.239  45.212  1.00  2.14           H  
ATOM   4036 2HE  LYS A 269      -6.114  30.629  43.987  1.00  2.14           H  
ATOM   4037 1HZ  LYS A 269      -5.646  28.994  45.645  1.00  2.14           H  
ATOM   4038 2HZ  LYS A 269      -5.101  28.526  44.135  1.00  2.14           H  
ATOM   4039 3HZ  LYS A 269      -4.038  29.044  45.316  1.00  2.14           H  
ATOM   4040  N   ILE A 270      -2.842  34.818  38.850  1.00  2.19           N  
ATOM   4041  CA  ILE A 270      -2.027  35.241  37.723  1.00  2.19           C  
ATOM   4042  C   ILE A 270      -1.659  36.719  37.824  1.00  2.19           C  
ATOM   4043  O   ILE A 270      -2.473  37.540  38.257  1.00  2.19           O  
ATOM   4044  CB  ILE A 270      -2.726  34.936  36.386  1.00  2.19           C  
ATOM   4045  CG1 ILE A 270      -2.857  33.419  36.167  1.00  2.19           C  
ATOM   4046  CG2 ILE A 270      -2.014  35.592  35.268  1.00  2.19           C  
ATOM   4047  CD1 ILE A 270      -3.725  33.038  34.974  1.00  2.19           C  
ATOM   4048  H   ILE A 270      -3.757  35.228  38.943  1.00  2.19           H  
ATOM   4049  HA  ILE A 270      -1.101  34.666  37.741  1.00  2.19           H  
ATOM   4050  HB  ILE A 270      -3.736  35.306  36.431  1.00  2.19           H  
ATOM   4051 1HG1 ILE A 270      -1.863  32.998  36.020  1.00  2.19           H  
ATOM   4052 2HG1 ILE A 270      -3.283  32.972  37.049  1.00  2.19           H  
ATOM   4053 1HG2 ILE A 270      -2.546  35.381  34.365  1.00  2.19           H  
ATOM   4054 2HG2 ILE A 270      -1.975  36.667  35.406  1.00  2.19           H  
ATOM   4055 3HG2 ILE A 270      -1.006  35.201  35.216  1.00  2.19           H  
ATOM   4056 1HD1 ILE A 270      -3.768  31.952  34.885  1.00  2.19           H  
ATOM   4057 2HD1 ILE A 270      -4.715  33.418  35.089  1.00  2.19           H  
ATOM   4058 3HD1 ILE A 270      -3.307  33.449  34.077  1.00  2.19           H  
ATOM   4059  N   ARG A 271      -0.399  37.034  37.530  1.00  2.22           N  
ATOM   4060  CA  ARG A 271       0.080  38.410  37.598  1.00  2.22           C  
ATOM   4061  C   ARG A 271      -0.059  39.197  36.278  1.00  2.22           C  
ATOM   4062  O   ARG A 271      -0.552  40.324  36.276  1.00  2.22           O  
ATOM   4063  CB  ARG A 271       1.540  38.392  38.045  1.00  2.22           C  
ATOM   4064  CG  ARG A 271       2.202  39.742  38.299  1.00  2.22           C  
ATOM   4065  CD  ARG A 271       3.551  39.544  38.924  1.00  2.22           C  
ATOM   4066  NE  ARG A 271       4.181  40.793  39.322  1.00  2.22           N  
ATOM   4067  CZ  ARG A 271       5.215  40.872  40.183  1.00  2.22           C  
ATOM   4068  NH1 ARG A 271       5.713  39.769  40.705  1.00  2.22           N  
ATOM   4069  NH2 ARG A 271       5.724  42.037  40.526  1.00  2.22           N  
ATOM   4070  H   ARG A 271       0.226  36.305  37.225  1.00  2.22           H  
ATOM   4071  HA  ARG A 271      -0.501  38.930  38.360  1.00  2.22           H  
ATOM   4072 1HB  ARG A 271       1.626  37.812  38.961  1.00  2.22           H  
ATOM   4073 2HB  ARG A 271       2.138  37.889  37.286  1.00  2.22           H  
ATOM   4074 1HG  ARG A 271       2.335  40.275  37.355  1.00  2.22           H  
ATOM   4075 2HG  ARG A 271       1.590  40.342  38.972  1.00  2.22           H  
ATOM   4076 1HD  ARG A 271       3.454  38.917  39.807  1.00  2.22           H  
ATOM   4077 2HD  ARG A 271       4.205  39.054  38.202  1.00  2.22           H  
ATOM   4078  HE  ARG A 271       3.846  41.671  38.891  1.00  2.22           H  
ATOM   4079 1HH1 ARG A 271       5.326  38.873  40.455  1.00  2.22           H  
ATOM   4080 2HH1 ARG A 271       6.500  39.823  41.352  1.00  2.22           H  
ATOM   4081 1HH2 ARG A 271       5.320  42.932  40.177  1.00  2.22           H  
ATOM   4082 2HH2 ARG A 271       6.476  42.081  41.189  1.00  2.22           H  
ATOM   4083  N   GLY A 272       0.395  38.620  35.162  1.00  2.19           N  
ATOM   4084  CA  GLY A 272       0.400  39.365  33.898  1.00  2.19           C  
ATOM   4085  C   GLY A 272      -0.854  39.227  33.026  1.00  2.19           C  
ATOM   4086  O   GLY A 272      -1.504  38.178  33.003  1.00  2.19           O  
ATOM   4087  H   GLY A 272       0.767  37.686  35.196  1.00  2.19           H  
ATOM   4088 1HA  GLY A 272       0.563  40.421  34.121  1.00  2.19           H  
ATOM   4089 2HA  GLY A 272       1.268  39.048  33.322  1.00  2.19           H  
ATOM   4090  N   ALA A 273      -1.094  40.262  32.198  1.00  2.08           N  
ATOM   4091  CA  ALA A 273      -2.211  40.319  31.241  1.00  2.08           C  
ATOM   4092  C   ALA A 273      -2.171  39.182  30.240  1.00  2.08           C  
ATOM   4093  O   ALA A 273      -3.210  38.667  29.812  1.00  2.08           O  
ATOM   4094  CB  ALA A 273      -2.184  41.631  30.487  1.00  2.08           C  
ATOM   4095  H   ALA A 273      -0.494  41.072  32.276  1.00  2.08           H  
ATOM   4096  HA  ALA A 273      -3.133  40.248  31.788  1.00  2.08           H  
ATOM   4097 1HB  ALA A 273      -3.025  41.664  29.801  1.00  2.08           H  
ATOM   4098 2HB  ALA A 273      -2.252  42.458  31.192  1.00  2.08           H  
ATOM   4099 3HB  ALA A 273      -1.258  41.711  29.922  1.00  2.08           H  
ATOM   4100  N   HIS A 274      -0.970  38.778  29.862  1.00  1.92           N  
ATOM   4101  CA  HIS A 274      -0.827  37.696  28.910  1.00  1.92           C  
ATOM   4102  C   HIS A 274      -1.472  36.437  29.471  1.00  1.92           C  
ATOM   4103  O   HIS A 274      -2.308  35.796  28.828  1.00  1.92           O  
ATOM   4104  CB  HIS A 274       0.646  37.444  28.609  1.00  1.92           C  
ATOM   4105  CG  HIS A 274       0.847  36.339  27.690  1.00  1.92           C  
ATOM   4106  ND1 HIS A 274       0.628  36.442  26.331  1.00  1.92           N  
ATOM   4107  CD2 HIS A 274       1.223  35.078  27.925  1.00  1.92           C  
ATOM   4108  CE1 HIS A 274       0.869  35.277  25.770  1.00  1.92           C  
ATOM   4109  NE2 HIS A 274       1.227  34.422  26.729  1.00  1.92           N  
ATOM   4110  H   HIS A 274      -0.150  39.228  30.242  1.00  1.92           H  
ATOM   4111  HA  HIS A 274      -1.334  37.949  27.979  1.00  1.92           H  
ATOM   4112 1HB  HIS A 274       1.090  38.341  28.175  1.00  1.92           H  
ATOM   4113 2HB  HIS A 274       1.178  37.223  29.532  1.00  1.92           H  
ATOM   4114  HD1 HIS A 274       0.318  37.257  25.839  1.00  1.92           H  
ATOM   4115  HD2 HIS A 274       1.485  34.550  28.841  1.00  1.92           H  
ATOM   4116  HE1 HIS A 274       0.753  35.141  24.693  1.00  1.92           H  
ATOM   4117  N   ASN A 275      -1.098  36.079  30.687  1.00  1.74           N  
ATOM   4118  CA  ASN A 275      -1.662  34.893  31.285  1.00  1.74           C  
ATOM   4119  C   ASN A 275      -3.148  35.072  31.631  1.00  1.74           C  
ATOM   4120  O   ASN A 275      -3.902  34.094  31.622  1.00  1.74           O  
ATOM   4121  CB  ASN A 275      -0.782  34.403  32.403  1.00  1.74           C  
ATOM   4122  CG  ASN A 275       0.418  33.691  31.891  1.00  1.74           C  
ATOM   4123  OD1 ASN A 275       0.430  33.095  30.792  1.00  1.74           O  
ATOM   4124  ND2 ASN A 275       1.464  33.740  32.671  1.00  1.74           N  
ATOM   4125  H   ASN A 275      -0.433  36.639  31.200  1.00  1.74           H  
ATOM   4126  HA  ASN A 275      -1.619  34.113  30.537  1.00  1.74           H  
ATOM   4127 1HB  ASN A 275      -0.445  35.258  32.978  1.00  1.74           H  
ATOM   4128 2HB  ASN A 275      -1.325  33.737  33.049  1.00  1.74           H  
ATOM   4129 1HD2 ASN A 275       2.313  33.288  32.399  1.00  1.74           H  
ATOM   4130 2HD2 ASN A 275       1.416  34.231  33.541  1.00  1.74           H  
ATOM   4131  N   TYR A 276      -3.604  36.313  31.888  1.00  1.57           N  
ATOM   4132  CA  TYR A 276      -5.041  36.500  32.113  1.00  1.57           C  
ATOM   4133  C   TYR A 276      -5.784  36.091  30.837  1.00  1.57           C  
ATOM   4134  O   TYR A 276      -6.798  35.389  30.898  1.00  1.57           O  
ATOM   4135  CB  TYR A 276      -5.406  37.965  32.417  1.00  1.57           C  
ATOM   4136  CG  TYR A 276      -4.959  38.485  33.741  1.00  1.57           C  
ATOM   4137  CD1 TYR A 276      -4.710  39.841  33.922  1.00  1.57           C  
ATOM   4138  CD2 TYR A 276      -4.792  37.632  34.765  1.00  1.57           C  
ATOM   4139  CE1 TYR A 276      -4.267  40.305  35.139  1.00  1.57           C  
ATOM   4140  CE2 TYR A 276      -4.373  38.094  35.967  1.00  1.57           C  
ATOM   4141  CZ  TYR A 276      -4.098  39.413  36.167  1.00  1.57           C  
ATOM   4142  OH  TYR A 276      -3.638  39.834  37.401  1.00  1.57           O  
ATOM   4143  H   TYR A 276      -2.955  37.099  31.955  1.00  1.57           H  
ATOM   4144  HA  TYR A 276      -5.366  35.854  32.927  1.00  1.57           H  
ATOM   4145 1HB  TYR A 276      -4.981  38.600  31.650  1.00  1.57           H  
ATOM   4146 2HB  TYR A 276      -6.488  38.080  32.361  1.00  1.57           H  
ATOM   4147  HD1 TYR A 276      -4.852  40.534  33.101  1.00  1.57           H  
ATOM   4148  HD2 TYR A 276      -4.991  36.573  34.630  1.00  1.57           H  
ATOM   4149  HE1 TYR A 276      -4.054  41.358  35.286  1.00  1.57           H  
ATOM   4150  HE2 TYR A 276      -4.254  37.406  36.775  1.00  1.57           H  
ATOM   4151  HH  TYR A 276      -3.230  39.065  37.860  1.00  1.57           H  
ATOM   4152  N   SER A 277      -5.225  36.485  29.675  1.00  1.42           N  
ATOM   4153  CA  SER A 277      -5.794  36.174  28.361  1.00  1.42           C  
ATOM   4154  C   SER A 277      -5.786  34.667  28.114  1.00  1.42           C  
ATOM   4155  O   SER A 277      -6.727  34.108  27.544  1.00  1.42           O  
ATOM   4156  CB  SER A 277      -5.037  36.899  27.256  1.00  1.42           C  
ATOM   4157  OG  SER A 277      -5.204  38.289  27.371  1.00  1.42           O  
ATOM   4158  H   SER A 277      -4.384  37.068  29.711  1.00  1.42           H  
ATOM   4159  HA  SER A 277      -6.822  36.521  28.347  1.00  1.42           H  
ATOM   4160 1HB  SER A 277      -3.986  36.653  27.299  1.00  1.42           H  
ATOM   4161 2HB  SER A 277      -5.409  36.566  26.290  1.00  1.42           H  
ATOM   4162  HG  SER A 277      -4.717  38.535  28.185  1.00  1.42           H  
ATOM   4163  N   ASN A 278      -4.730  33.998  28.559  1.00  1.29           N  
ATOM   4164  CA  ASN A 278      -4.633  32.555  28.396  1.00  1.29           C  
ATOM   4165  C   ASN A 278      -5.693  31.837  29.248  1.00  1.29           C  
ATOM   4166  O   ASN A 278      -6.382  30.933  28.761  1.00  1.29           O  
ATOM   4167  CB  ASN A 278      -3.236  32.131  28.781  1.00  1.29           C  
ATOM   4168  CG  ASN A 278      -2.235  32.581  27.750  1.00  1.29           C  
ATOM   4169  OD1 ASN A 278      -2.629  32.793  26.593  1.00  1.29           O  
ATOM   4170  ND2 ASN A 278      -0.980  32.781  28.137  1.00  1.29           N  
ATOM   4171  H   ASN A 278      -3.961  34.520  28.982  1.00  1.29           H  
ATOM   4172  HA  ASN A 278      -4.817  32.309  27.351  1.00  1.29           H  
ATOM   4173 1HB  ASN A 278      -2.985  32.553  29.737  1.00  1.29           H  
ATOM   4174 2HB  ASN A 278      -3.183  31.056  28.894  1.00  1.29           H  
ATOM   4175 1HD2 ASN A 278      -0.273  33.135  27.478  1.00  1.29           H  
ATOM   4176 2HD2 ASN A 278      -0.693  32.671  29.107  1.00  1.29           H  
ATOM   4177  N   ALA A 279      -5.865  32.265  30.507  1.00  1.19           N  
ATOM   4178  CA  ALA A 279      -6.882  31.672  31.375  1.00  1.19           C  
ATOM   4179  C   ALA A 279      -8.267  31.897  30.795  1.00  1.19           C  
ATOM   4180  O   ALA A 279      -9.123  31.009  30.820  1.00  1.19           O  
ATOM   4181  CB  ALA A 279      -6.814  32.263  32.760  1.00  1.19           C  
ATOM   4182  H   ALA A 279      -5.265  33.009  30.865  1.00  1.19           H  
ATOM   4183  HA  ALA A 279      -6.709  30.604  31.429  1.00  1.19           H  
ATOM   4184 1HB  ALA A 279      -7.572  31.800  33.376  1.00  1.19           H  
ATOM   4185 2HB  ALA A 279      -5.831  32.081  33.179  1.00  1.19           H  
ATOM   4186 3HB  ALA A 279      -6.991  33.338  32.705  1.00  1.19           H  
ATOM   4187  N   LEU A 280      -8.461  33.082  30.233  1.00  1.11           N  
ATOM   4188  CA  LEU A 280      -9.693  33.482  29.588  1.00  1.11           C  
ATOM   4189  C   LEU A 280     -10.005  32.541  28.435  1.00  1.11           C  
ATOM   4190  O   LEU A 280     -11.102  31.982  28.369  1.00  1.11           O  
ATOM   4191  CB  LEU A 280      -9.512  34.929  29.146  1.00  1.11           C  
ATOM   4192  CG  LEU A 280     -10.533  35.650  28.361  1.00  1.11           C  
ATOM   4193  CD1 LEU A 280     -11.746  35.767  29.079  1.00  1.11           C  
ATOM   4194  CD2 LEU A 280      -9.971  37.023  28.100  1.00  1.11           C  
ATOM   4195  H   LEU A 280      -7.712  33.775  30.275  1.00  1.11           H  
ATOM   4196  HA  LEU A 280     -10.493  33.412  30.310  1.00  1.11           H  
ATOM   4197 1HB  LEU A 280      -9.334  35.523  30.042  1.00  1.11           H  
ATOM   4198 2HB  LEU A 280      -8.634  34.977  28.566  1.00  1.11           H  
ATOM   4199  HG  LEU A 280     -10.736  35.113  27.441  1.00  1.11           H  
ATOM   4200 1HD1 LEU A 280     -12.479  36.314  28.494  1.00  1.11           H  
ATOM   4201 2HD1 LEU A 280     -12.113  34.809  29.308  1.00  1.11           H  
ATOM   4202 3HD1 LEU A 280     -11.535  36.287  29.972  1.00  1.11           H  
ATOM   4203 1HD2 LEU A 280     -10.693  37.606  27.530  1.00  1.11           H  
ATOM   4204 2HD2 LEU A 280      -9.777  37.498  29.040  1.00  1.11           H  
ATOM   4205 3HD2 LEU A 280      -9.033  36.948  27.562  1.00  1.11           H  
ATOM   4206  N   ALA A 281      -9.027  32.321  27.555  1.00  1.05           N  
ATOM   4207  CA  ALA A 281      -9.234  31.388  26.464  1.00  1.05           C  
ATOM   4208  C   ALA A 281      -9.547  29.995  27.007  1.00  1.05           C  
ATOM   4209  O   ALA A 281     -10.435  29.316  26.502  1.00  1.05           O  
ATOM   4210  CB  ALA A 281      -8.014  31.336  25.564  1.00  1.05           C  
ATOM   4211  H   ALA A 281      -8.137  32.813  27.641  1.00  1.05           H  
ATOM   4212  HA  ALA A 281     -10.091  31.735  25.881  1.00  1.05           H  
ATOM   4213 1HB  ALA A 281      -8.194  30.654  24.742  1.00  1.05           H  
ATOM   4214 2HB  ALA A 281      -7.811  32.330  25.182  1.00  1.05           H  
ATOM   4215 3HB  ALA A 281      -7.155  30.994  26.146  1.00  1.05           H  
ATOM   4216  N   ALA A 282      -8.862  29.565  28.074  1.00  1.01           N  
ATOM   4217  CA  ALA A 282      -9.137  28.235  28.605  1.00  1.01           C  
ATOM   4218  C   ALA A 282     -10.582  28.119  29.091  1.00  1.01           C  
ATOM   4219  O   ALA A 282     -11.254  27.117  28.822  1.00  1.01           O  
ATOM   4220  CB  ALA A 282      -8.179  27.905  29.723  1.00  1.01           C  
ATOM   4221  H   ALA A 282      -8.125  30.145  28.482  1.00  1.01           H  
ATOM   4222  HA  ALA A 282      -8.995  27.525  27.799  1.00  1.01           H  
ATOM   4223 1HB  ALA A 282      -8.380  26.897  30.075  1.00  1.01           H  
ATOM   4224 2HB  ALA A 282      -7.153  27.965  29.352  1.00  1.01           H  
ATOM   4225 3HB  ALA A 282      -8.305  28.609  30.536  1.00  1.01           H  
ATOM   4226  N   LEU A 283     -11.082  29.166  29.755  1.00  0.99           N  
ATOM   4227  CA  LEU A 283     -12.462  29.196  30.229  1.00  0.99           C  
ATOM   4228  C   LEU A 283     -13.439  29.167  29.073  1.00  0.99           C  
ATOM   4229  O   LEU A 283     -14.482  28.508  29.133  1.00  0.99           O  
ATOM   4230  CB  LEU A 283     -12.681  30.431  31.120  1.00  0.99           C  
ATOM   4231  CG  LEU A 283     -12.054  30.328  32.477  1.00  0.99           C  
ATOM   4232  CD1 LEU A 283     -12.051  31.611  33.163  1.00  0.99           C  
ATOM   4233  CD2 LEU A 283     -12.871  29.365  33.237  1.00  0.99           C  
ATOM   4234  H   LEU A 283     -10.470  29.959  29.954  1.00  0.99           H  
ATOM   4235  HA  LEU A 283     -12.628  28.310  30.837  1.00  0.99           H  
ATOM   4236 1HB  LEU A 283     -12.260  31.304  30.617  1.00  0.99           H  
ATOM   4237 2HB  LEU A 283     -13.734  30.590  31.265  1.00  0.99           H  
ATOM   4238  HG  LEU A 283     -11.037  29.986  32.383  1.00  0.99           H  
ATOM   4239 1HD1 LEU A 283     -11.626  31.524  34.148  1.00  0.99           H  
ATOM   4240 2HD1 LEU A 283     -11.443  32.266  32.573  1.00  0.99           H  
ATOM   4241 3HD1 LEU A 283     -13.063  31.984  33.247  1.00  0.99           H  
ATOM   4242 1HD2 LEU A 283     -12.474  29.222  34.235  1.00  0.99           H  
ATOM   4243 2HD2 LEU A 283     -13.898  29.723  33.308  1.00  0.99           H  
ATOM   4244 3HD2 LEU A 283     -12.843  28.440  32.692  1.00  0.99           H  
ATOM   4245  N   ALA A 284     -13.095  29.853  27.990  1.00  0.99           N  
ATOM   4246  CA  ALA A 284     -13.952  29.865  26.820  1.00  0.99           C  
ATOM   4247  C   ALA A 284     -14.136  28.477  26.260  1.00  0.99           C  
ATOM   4248  O   ALA A 284     -15.246  28.062  25.915  1.00  0.99           O  
ATOM   4249  CB  ALA A 284     -13.317  30.676  25.739  1.00  0.99           C  
ATOM   4250  H   ALA A 284     -12.232  30.400  27.992  1.00  0.99           H  
ATOM   4251  HA  ALA A 284     -14.912  30.282  27.107  1.00  0.99           H  
ATOM   4252 1HB  ALA A 284     -13.941  30.698  24.868  1.00  0.99           H  
ATOM   4253 2HB  ALA A 284     -13.135  31.623  26.073  1.00  0.99           H  
ATOM   4254 3HB  ALA A 284     -12.384  30.224  25.484  1.00  0.99           H  
ATOM   4255  N   LEU A 285     -13.029  27.751  26.199  1.00  0.99           N  
ATOM   4256  CA  LEU A 285     -12.992  26.423  25.624  1.00  0.99           C  
ATOM   4257  C   LEU A 285     -13.700  25.440  26.505  1.00  0.99           C  
ATOM   4258  O   LEU A 285     -14.458  24.594  26.030  1.00  0.99           O  
ATOM   4259  CB  LEU A 285     -11.543  26.057  25.457  1.00  0.99           C  
ATOM   4260  CG  LEU A 285     -10.890  26.932  24.472  1.00  0.99           C  
ATOM   4261  CD1 LEU A 285      -9.394  26.705  24.488  1.00  0.99           C  
ATOM   4262  CD2 LEU A 285     -11.548  26.679  23.191  1.00  0.99           C  
ATOM   4263  H   LEU A 285     -12.151  28.173  26.518  1.00  0.99           H  
ATOM   4264  HA  LEU A 285     -13.485  26.448  24.655  1.00  0.99           H  
ATOM   4265 1HB  LEU A 285     -11.038  26.183  26.406  1.00  0.99           H  
ATOM   4266 2HB  LEU A 285     -11.455  25.022  25.133  1.00  0.99           H  
ATOM   4267  HG  LEU A 285     -11.067  27.956  24.729  1.00  0.99           H  
ATOM   4268 1HD1 LEU A 285      -8.902  27.348  23.815  1.00  0.99           H  
ATOM   4269 2HD1 LEU A 285      -9.028  26.925  25.483  1.00  0.99           H  
ATOM   4270 3HD1 LEU A 285      -9.181  25.675  24.229  1.00  0.99           H  
ATOM   4271 1HD2 LEU A 285     -11.182  27.307  22.429  1.00  0.99           H  
ATOM   4272 2HD2 LEU A 285     -11.402  25.640  22.907  1.00  0.99           H  
ATOM   4273 3HD2 LEU A 285     -12.598  26.885  23.321  1.00  0.99           H  
ATOM   4274  N   GLY A 286     -13.498  25.594  27.795  1.00  1.00           N  
ATOM   4275  CA  GLY A 286     -14.146  24.742  28.743  1.00  1.00           C  
ATOM   4276  C   GLY A 286     -15.655  24.895  28.617  1.00  1.00           C  
ATOM   4277  O   GLY A 286     -16.378  23.924  28.389  1.00  1.00           O  
ATOM   4278  H   GLY A 286     -12.848  26.306  28.127  1.00  1.00           H  
ATOM   4279 1HA  GLY A 286     -13.853  23.709  28.558  1.00  1.00           H  
ATOM   4280 2HA  GLY A 286     -13.808  25.007  29.736  1.00  1.00           H  
ATOM   4281  N   HIS A 287     -16.154  26.126  28.673  1.00  1.01           N  
ATOM   4282  CA  HIS A 287     -17.596  26.298  28.592  1.00  1.01           C  
ATOM   4283  C   HIS A 287     -18.103  25.818  27.224  1.00  1.01           C  
ATOM   4284  O   HIS A 287     -19.167  25.201  27.127  1.00  1.01           O  
ATOM   4285  CB  HIS A 287     -17.976  27.755  28.861  1.00  1.01           C  
ATOM   4286  CG  HIS A 287     -19.440  27.961  29.150  1.00  1.01           C  
ATOM   4287  ND1 HIS A 287     -20.074  27.338  30.212  1.00  1.01           N  
ATOM   4288  CD2 HIS A 287     -20.379  28.744  28.568  1.00  1.01           C  
ATOM   4289  CE1 HIS A 287     -21.336  27.708  30.247  1.00  1.01           C  
ATOM   4290  NE2 HIS A 287     -21.549  28.562  29.265  1.00  1.01           N  
ATOM   4291  H   HIS A 287     -15.544  26.932  28.817  1.00  1.01           H  
ATOM   4292  HA  HIS A 287     -18.075  25.689  29.360  1.00  1.01           H  
ATOM   4293 1HB  HIS A 287     -17.394  28.143  29.681  1.00  1.01           H  
ATOM   4294 2HB  HIS A 287     -17.723  28.330  27.981  1.00  1.01           H  
ATOM   4295  HD1 HIS A 287     -19.666  26.693  30.867  1.00  1.01           H  
ATOM   4296  HD2 HIS A 287     -20.365  29.428  27.732  1.00  1.01           H  
ATOM   4297  HE1 HIS A 287     -22.003  27.319  31.015  1.00  1.01           H  
ATOM   4298  N   ALA A 288     -17.306  26.020  26.167  1.00  1.01           N  
ATOM   4299  CA  ALA A 288     -17.665  25.587  24.821  1.00  1.01           C  
ATOM   4300  C   ALA A 288     -17.902  24.077  24.743  1.00  1.01           C  
ATOM   4301  O   ALA A 288     -18.722  23.626  23.937  1.00  1.01           O  
ATOM   4302  CB  ALA A 288     -16.587  25.968  23.830  1.00  1.01           C  
ATOM   4303  H   ALA A 288     -16.435  26.538  26.276  1.00  1.01           H  
ATOM   4304  HA  ALA A 288     -18.590  26.095  24.547  1.00  1.01           H  
ATOM   4305 1HB  ALA A 288     -16.893  25.674  22.826  1.00  1.01           H  
ATOM   4306 2HB  ALA A 288     -16.431  27.035  23.869  1.00  1.01           H  
ATOM   4307 3HB  ALA A 288     -15.669  25.465  24.083  1.00  1.01           H  
ATOM   4308  N   VAL A 289     -17.207  23.284  25.584  1.00  1.02           N  
ATOM   4309  CA  VAL A 289     -17.365  21.832  25.546  1.00  1.02           C  
ATOM   4310  C   VAL A 289     -18.226  21.348  26.715  1.00  1.02           C  
ATOM   4311  O   VAL A 289     -18.240  20.154  27.035  1.00  1.02           O  
ATOM   4312  CB  VAL A 289     -16.013  21.083  25.581  1.00  1.02           C  
ATOM   4313  CG1 VAL A 289     -15.167  21.464  24.359  1.00  1.02           C  
ATOM   4314  CG2 VAL A 289     -15.295  21.353  26.864  1.00  1.02           C  
ATOM   4315  H   VAL A 289     -16.544  23.694  26.249  1.00  1.02           H  
ATOM   4316  HA  VAL A 289     -17.867  21.563  24.617  1.00  1.02           H  
ATOM   4317  HB  VAL A 289     -16.210  20.015  25.509  1.00  1.02           H  
ATOM   4318 1HG1 VAL A 289     -14.234  20.904  24.377  1.00  1.02           H  
ATOM   4319 2HG1 VAL A 289     -15.716  21.228  23.443  1.00  1.02           H  
ATOM   4320 3HG1 VAL A 289     -14.949  22.536  24.389  1.00  1.02           H  
ATOM   4321 1HG2 VAL A 289     -14.359  20.802  26.893  1.00  1.02           H  
ATOM   4322 2HG2 VAL A 289     -15.095  22.403  26.934  1.00  1.02           H  
ATOM   4323 3HG2 VAL A 289     -15.931  21.044  27.689  1.00  1.02           H  
ATOM   4324  N   GLY A 290     -18.963  22.273  27.338  1.00  1.03           N  
ATOM   4325  CA  GLY A 290     -19.893  21.932  28.402  1.00  1.03           C  
ATOM   4326  C   GLY A 290     -19.313  21.767  29.806  1.00  1.03           C  
ATOM   4327  O   GLY A 290     -19.909  21.065  30.627  1.00  1.03           O  
ATOM   4328  H   GLY A 290     -18.903  23.252  27.060  1.00  1.03           H  
ATOM   4329 1HA  GLY A 290     -20.659  22.708  28.437  1.00  1.03           H  
ATOM   4330 2HA  GLY A 290     -20.410  21.015  28.126  1.00  1.03           H  
ATOM   4331  N   LEU A 291     -18.174  22.383  30.125  1.00  1.04           N  
ATOM   4332  CA  LEU A 291     -17.692  22.162  31.478  1.00  1.04           C  
ATOM   4333  C   LEU A 291     -18.441  23.109  32.431  1.00  1.04           C  
ATOM   4334  O   LEU A 291     -18.737  24.243  32.046  1.00  1.04           O  
ATOM   4335  CB  LEU A 291     -16.211  22.470  31.600  1.00  1.04           C  
ATOM   4336  CG  LEU A 291     -15.303  21.727  30.674  1.00  1.04           C  
ATOM   4337  CD1 LEU A 291     -13.925  22.069  31.032  1.00  1.04           C  
ATOM   4338  CD2 LEU A 291     -15.566  20.297  30.703  1.00  1.04           C  
ATOM   4339  H   LEU A 291     -17.660  22.957  29.456  1.00  1.04           H  
ATOM   4340  HA  LEU A 291     -17.842  21.121  31.718  1.00  1.04           H  
ATOM   4341 1HB  LEU A 291     -16.070  23.529  31.407  1.00  1.04           H  
ATOM   4342 2HB  LEU A 291     -15.892  22.265  32.623  1.00  1.04           H  
ATOM   4343  HG  LEU A 291     -15.471  22.074  29.681  1.00  1.04           H  
ATOM   4344 1HD1 LEU A 291     -13.231  21.579  30.352  1.00  1.04           H  
ATOM   4345 2HD1 LEU A 291     -13.783  23.128  30.986  1.00  1.04           H  
ATOM   4346 3HD1 LEU A 291     -13.761  21.731  32.044  1.00  1.04           H  
ATOM   4347 1HD2 LEU A 291     -14.899  19.796  30.002  1.00  1.04           H  
ATOM   4348 2HD2 LEU A 291     -15.401  19.937  31.672  1.00  1.04           H  
ATOM   4349 3HD2 LEU A 291     -16.603  20.128  30.414  1.00  1.04           H  
ATOM   4350  N   PRO A 292     -18.781  22.685  33.666  1.00  1.06           N  
ATOM   4351  CA  PRO A 292     -19.362  23.514  34.711  1.00  1.06           C  
ATOM   4352  C   PRO A 292     -18.433  24.656  35.074  1.00  1.06           C  
ATOM   4353  O   PRO A 292     -17.216  24.471  35.145  1.00  1.06           O  
ATOM   4354  CB  PRO A 292     -19.500  22.534  35.883  1.00  1.06           C  
ATOM   4355  CG  PRO A 292     -19.568  21.170  35.246  1.00  1.06           C  
ATOM   4356  CD  PRO A 292     -18.673  21.258  34.029  1.00  1.06           C  
ATOM   4357  HA  PRO A 292     -20.339  23.888  34.381  1.00  1.06           H  
ATOM   4358 1HB  PRO A 292     -18.649  22.640  36.564  1.00  1.06           H  
ATOM   4359 2HB  PRO A 292     -20.401  22.775  36.465  1.00  1.06           H  
ATOM   4360 1HG  PRO A 292     -19.238  20.399  35.960  1.00  1.06           H  
ATOM   4361 2HG  PRO A 292     -20.611  20.930  34.981  1.00  1.06           H  
ATOM   4362 1HD  PRO A 292     -17.640  20.994  34.269  1.00  1.06           H  
ATOM   4363 2HD  PRO A 292     -19.125  20.602  33.271  1.00  1.06           H  
ATOM   4364  N   PHE A 293     -19.003  25.809  35.410  1.00  1.08           N  
ATOM   4365  CA  PHE A 293     -18.155  26.933  35.784  1.00  1.08           C  
ATOM   4366  C   PHE A 293     -17.330  26.634  37.020  1.00  1.08           C  
ATOM   4367  O   PHE A 293     -16.147  26.974  37.077  1.00  1.08           O  
ATOM   4368  CB  PHE A 293     -18.991  28.180  36.051  1.00  1.08           C  
ATOM   4369  CG  PHE A 293     -19.514  28.846  34.817  1.00  1.08           C  
ATOM   4370  CD1 PHE A 293     -20.858  29.114  34.661  1.00  1.08           C  
ATOM   4371  CD2 PHE A 293     -18.664  29.185  33.806  1.00  1.08           C  
ATOM   4372  CE1 PHE A 293     -21.319  29.726  33.509  1.00  1.08           C  
ATOM   4373  CE2 PHE A 293     -19.114  29.773  32.667  1.00  1.08           C  
ATOM   4374  CZ  PHE A 293     -20.435  30.055  32.512  1.00  1.08           C  
ATOM   4375  H   PHE A 293     -20.004  25.920  35.360  1.00  1.08           H  
ATOM   4376  HA  PHE A 293     -17.478  27.143  34.971  1.00  1.08           H  
ATOM   4377 1HB  PHE A 293     -19.839  27.919  36.681  1.00  1.08           H  
ATOM   4378 2HB  PHE A 293     -18.396  28.880  36.601  1.00  1.08           H  
ATOM   4379  HD1 PHE A 293     -21.554  28.848  35.455  1.00  1.08           H  
ATOM   4380  HD2 PHE A 293     -17.618  28.977  33.925  1.00  1.08           H  
ATOM   4381  HE1 PHE A 293     -22.378  29.940  33.388  1.00  1.08           H  
ATOM   4382  HE2 PHE A 293     -18.426  30.013  31.883  1.00  1.08           H  
ATOM   4383  HZ  PHE A 293     -20.788  30.529  31.592  1.00  1.08           H  
ATOM   4384  N   ASP A 294     -17.925  25.952  37.994  1.00  1.10           N  
ATOM   4385  CA  ASP A 294     -17.208  25.647  39.225  1.00  1.10           C  
ATOM   4386  C   ASP A 294     -16.002  24.755  38.954  1.00  1.10           C  
ATOM   4387  O   ASP A 294     -14.946  24.909  39.573  1.00  1.10           O  
ATOM   4388  CB  ASP A 294     -18.136  24.949  40.217  1.00  1.10           C  
ATOM   4389  CG  ASP A 294     -19.204  25.869  40.809  1.00  1.10           C  
ATOM   4390  OD1 ASP A 294     -19.091  27.066  40.672  1.00  1.10           O  
ATOM   4391  OD2 ASP A 294     -20.129  25.358  41.387  1.00  1.10           O  
ATOM   4392  H   ASP A 294     -18.888  25.670  37.888  1.00  1.10           H  
ATOM   4393  HA  ASP A 294     -16.854  26.581  39.662  1.00  1.10           H  
ATOM   4394 1HB  ASP A 294     -18.631  24.115  39.721  1.00  1.10           H  
ATOM   4395 2HB  ASP A 294     -17.543  24.535  41.032  1.00  1.10           H  
ATOM   4396  N   ALA A 295     -16.160  23.801  38.034  1.00  1.11           N  
ATOM   4397  CA  ALA A 295     -15.076  22.889  37.701  1.00  1.11           C  
ATOM   4398  C   ALA A 295     -13.921  23.657  37.100  1.00  1.11           C  
ATOM   4399  O   ALA A 295     -12.748  23.418  37.425  1.00  1.11           O  
ATOM   4400  CB  ALA A 295     -15.546  21.838  36.714  1.00  1.11           C  
ATOM   4401  H   ALA A 295     -17.039  23.733  37.541  1.00  1.11           H  
ATOM   4402  HA  ALA A 295     -14.731  22.408  38.618  1.00  1.11           H  
ATOM   4403 1HB  ALA A 295     -14.723  21.171  36.485  1.00  1.11           H  
ATOM   4404 2HB  ALA A 295     -16.369  21.272  37.143  1.00  1.11           H  
ATOM   4405 3HB  ALA A 295     -15.881  22.325  35.797  1.00  1.11           H  
ATOM   4406  N   MET A 296     -14.269  24.616  36.239  1.00  1.11           N  
ATOM   4407  CA  MET A 296     -13.241  25.367  35.564  1.00  1.11           C  
ATOM   4408  C   MET A 296     -12.515  26.300  36.512  1.00  1.11           C  
ATOM   4409  O   MET A 296     -11.280  26.394  36.494  1.00  1.11           O  
ATOM   4410  CB  MET A 296     -13.838  26.176  34.436  1.00  1.11           C  
ATOM   4411  CG  MET A 296     -14.357  25.360  33.286  1.00  1.11           C  
ATOM   4412  SD  MET A 296     -14.783  26.370  31.901  1.00  1.11           S  
ATOM   4413  CE  MET A 296     -16.208  27.148  32.480  1.00  1.11           C  
ATOM   4414  H   MET A 296     -15.257  24.775  36.021  1.00  1.11           H  
ATOM   4415  HA  MET A 296     -12.532  24.657  35.168  1.00  1.11           H  
ATOM   4416 1HB  MET A 296     -14.641  26.814  34.815  1.00  1.11           H  
ATOM   4417 2HB  MET A 296     -13.068  26.792  34.059  1.00  1.11           H  
ATOM   4418 1HG  MET A 296     -13.626  24.657  32.981  1.00  1.11           H  
ATOM   4419 2HG  MET A 296     -15.244  24.813  33.605  1.00  1.11           H  
ATOM   4420 1HE  MET A 296     -16.582  27.831  31.735  1.00  1.11           H  
ATOM   4421 2HE  MET A 296     -16.970  26.396  32.710  1.00  1.11           H  
ATOM   4422 3HE  MET A 296     -15.943  27.699  33.376  1.00  1.11           H  
ATOM   4423  N   LEU A 297     -13.275  26.950  37.392  1.00  1.12           N  
ATOM   4424  CA  LEU A 297     -12.672  27.868  38.337  1.00  1.12           C  
ATOM   4425  C   LEU A 297     -11.786  27.097  39.294  1.00  1.12           C  
ATOM   4426  O   LEU A 297     -10.719  27.574  39.678  1.00  1.12           O  
ATOM   4427  CB  LEU A 297     -13.739  28.667  39.075  1.00  1.12           C  
ATOM   4428  CG  LEU A 297     -14.505  29.652  38.198  1.00  1.12           C  
ATOM   4429  CD1 LEU A 297     -15.589  30.306  39.015  1.00  1.12           C  
ATOM   4430  CD2 LEU A 297     -13.562  30.656  37.631  1.00  1.12           C  
ATOM   4431  H   LEU A 297     -14.289  26.830  37.379  1.00  1.12           H  
ATOM   4432  HA  LEU A 297     -12.050  28.569  37.787  1.00  1.12           H  
ATOM   4433 1HB  LEU A 297     -14.464  27.965  39.497  1.00  1.12           H  
ATOM   4434 2HB  LEU A 297     -13.273  29.220  39.886  1.00  1.12           H  
ATOM   4435  HG  LEU A 297     -14.977  29.119  37.379  1.00  1.12           H  
ATOM   4436 1HD1 LEU A 297     -16.138  31.001  38.406  1.00  1.12           H  
ATOM   4437 2HD1 LEU A 297     -16.267  29.539  39.397  1.00  1.12           H  
ATOM   4438 3HD1 LEU A 297     -15.136  30.845  39.848  1.00  1.12           H  
ATOM   4439 1HD2 LEU A 297     -14.134  31.312  37.017  1.00  1.12           H  
ATOM   4440 2HD2 LEU A 297     -13.083  31.217  38.436  1.00  1.12           H  
ATOM   4441 3HD2 LEU A 297     -12.809  30.157  37.034  1.00  1.12           H  
ATOM   4442  N   GLY A 298     -12.203  25.880  39.644  1.00  1.14           N  
ATOM   4443  CA  GLY A 298     -11.417  25.021  40.508  1.00  1.14           C  
ATOM   4444  C   GLY A 298     -10.042  24.816  39.888  1.00  1.14           C  
ATOM   4445  O   GLY A 298      -9.017  25.035  40.544  1.00  1.14           O  
ATOM   4446  H   GLY A 298     -13.109  25.536  39.327  1.00  1.14           H  
ATOM   4447 1HA  GLY A 298     -11.326  25.470  41.495  1.00  1.14           H  
ATOM   4448 2HA  GLY A 298     -11.925  24.062  40.618  1.00  1.14           H  
ATOM   4449  N   ALA A 299     -10.019  24.407  38.614  1.00  1.18           N  
ATOM   4450  CA  ALA A 299      -8.758  24.177  37.921  1.00  1.18           C  
ATOM   4451  C   ALA A 299      -7.882  25.428  37.903  1.00  1.18           C  
ATOM   4452  O   ALA A 299      -6.675  25.343  38.110  1.00  1.18           O  
ATOM   4453  CB  ALA A 299      -9.030  23.741  36.503  1.00  1.18           C  
ATOM   4454  H   ALA A 299     -10.906  24.236  38.131  1.00  1.18           H  
ATOM   4455  HA  ALA A 299      -8.220  23.390  38.447  1.00  1.18           H  
ATOM   4456 1HB  ALA A 299      -8.089  23.545  35.987  1.00  1.18           H  
ATOM   4457 2HB  ALA A 299      -9.633  22.837  36.521  1.00  1.18           H  
ATOM   4458 3HB  ALA A 299      -9.565  24.529  35.993  1.00  1.18           H  
ATOM   4459  N   LEU A 300      -8.490  26.600  37.706  1.00  1.26           N  
ATOM   4460  CA  LEU A 300      -7.701  27.830  37.709  1.00  1.26           C  
ATOM   4461  C   LEU A 300      -7.134  28.148  39.085  1.00  1.26           C  
ATOM   4462  O   LEU A 300      -5.959  28.482  39.205  1.00  1.26           O  
ATOM   4463  CB  LEU A 300      -8.573  28.973  37.215  1.00  1.26           C  
ATOM   4464  CG  LEU A 300      -8.860  28.888  35.779  1.00  1.26           C  
ATOM   4465  CD1 LEU A 300      -9.922  29.806  35.429  1.00  1.26           C  
ATOM   4466  CD2 LEU A 300      -7.612  29.262  35.018  1.00  1.26           C  
ATOM   4467  H   LEU A 300      -9.493  26.623  37.523  1.00  1.26           H  
ATOM   4468  HA  LEU A 300      -6.876  27.705  37.017  1.00  1.26           H  
ATOM   4469 1HB  LEU A 300      -9.516  28.959  37.756  1.00  1.26           H  
ATOM   4470 2HB  LEU A 300      -8.064  29.913  37.414  1.00  1.26           H  
ATOM   4471  HG  LEU A 300      -9.164  27.876  35.531  1.00  1.26           H  
ATOM   4472 1HD1 LEU A 300     -10.084  29.718  34.380  1.00  1.26           H  
ATOM   4473 2HD1 LEU A 300     -10.816  29.536  35.971  1.00  1.26           H  
ATOM   4474 3HD1 LEU A 300      -9.653  30.801  35.666  1.00  1.26           H  
ATOM   4475 1HD2 LEU A 300      -7.814  29.203  33.948  1.00  1.26           H  
ATOM   4476 2HD2 LEU A 300      -7.319  30.267  35.278  1.00  1.26           H  
ATOM   4477 3HD2 LEU A 300      -6.815  28.588  35.285  1.00  1.26           H  
ATOM   4478  N   LYS A 301      -7.919  27.958  40.136  1.00  1.37           N  
ATOM   4479  CA  LYS A 301      -7.454  28.224  41.493  1.00  1.37           C  
ATOM   4480  C   LYS A 301      -6.308  27.272  41.859  1.00  1.37           C  
ATOM   4481  O   LYS A 301      -5.425  27.598  42.665  1.00  1.37           O  
ATOM   4482  CB  LYS A 301      -8.620  28.119  42.472  1.00  1.37           C  
ATOM   4483  CG  LYS A 301      -9.639  29.274  42.344  1.00  1.37           C  
ATOM   4484  CD  LYS A 301     -10.826  29.096  43.284  1.00  1.37           C  
ATOM   4485  CE  LYS A 301     -11.855  30.226  43.116  1.00  1.37           C  
ATOM   4486  NZ  LYS A 301     -13.049  30.019  43.993  1.00  1.37           N  
ATOM   4487  H   LYS A 301      -8.885  27.661  39.991  1.00  1.37           H  
ATOM   4488  HA  LYS A 301      -7.069  29.245  41.530  1.00  1.37           H  
ATOM   4489 1HB  LYS A 301      -9.151  27.181  42.292  1.00  1.37           H  
ATOM   4490 2HB  LYS A 301      -8.245  28.100  43.490  1.00  1.37           H  
ATOM   4491 1HG  LYS A 301      -9.139  30.219  42.578  1.00  1.37           H  
ATOM   4492 2HG  LYS A 301      -9.997  29.331  41.318  1.00  1.37           H  
ATOM   4493 1HD  LYS A 301     -11.310  28.141  43.065  1.00  1.37           H  
ATOM   4494 2HD  LYS A 301     -10.476  29.081  44.314  1.00  1.37           H  
ATOM   4495 1HE  LYS A 301     -11.392  31.178  43.369  1.00  1.37           H  
ATOM   4496 2HE  LYS A 301     -12.182  30.259  42.074  1.00  1.37           H  
ATOM   4497 1HZ  LYS A 301     -13.715  30.775  43.858  1.00  1.37           H  
ATOM   4498 2HZ  LYS A 301     -13.489  29.142  43.757  1.00  1.37           H  
ATOM   4499 3HZ  LYS A 301     -12.758  30.001  44.958  1.00  1.37           H  
ATOM   4500  N   ALA A 302      -6.344  26.068  41.281  1.00  1.52           N  
ATOM   4501  CA  ALA A 302      -5.316  25.048  41.471  1.00  1.52           C  
ATOM   4502  C   ALA A 302      -4.114  25.220  40.524  1.00  1.52           C  
ATOM   4503  O   ALA A 302      -3.149  24.451  40.584  1.00  1.52           O  
ATOM   4504  CB  ALA A 302      -5.907  23.674  41.242  1.00  1.52           C  
ATOM   4505  H   ALA A 302      -7.140  25.838  40.687  1.00  1.52           H  
ATOM   4506  HA  ALA A 302      -4.961  25.120  42.494  1.00  1.52           H  
ATOM   4507 1HB  ALA A 302      -5.139  22.929  41.422  1.00  1.52           H  
ATOM   4508 2HB  ALA A 302      -6.750  23.505  41.915  1.00  1.52           H  
ATOM   4509 3HB  ALA A 302      -6.250  23.611  40.209  1.00  1.52           H  
ATOM   4510  N   PHE A 303      -4.169  26.190  39.618  1.00  1.72           N  
ATOM   4511  CA  PHE A 303      -3.121  26.327  38.629  1.00  1.72           C  
ATOM   4512  C   PHE A 303      -1.979  27.145  39.164  1.00  1.72           C  
ATOM   4513  O   PHE A 303      -2.089  28.348  39.369  1.00  1.72           O  
ATOM   4514  CB  PHE A 303      -3.685  26.958  37.353  1.00  1.72           C  
ATOM   4515  CG  PHE A 303      -2.764  27.026  36.154  1.00  1.72           C  
ATOM   4516  CD1 PHE A 303      -2.205  25.870  35.632  1.00  1.72           C  
ATOM   4517  CD2 PHE A 303      -2.530  28.230  35.495  1.00  1.72           C  
ATOM   4518  CE1 PHE A 303      -1.419  25.911  34.505  1.00  1.72           C  
ATOM   4519  CE2 PHE A 303      -1.750  28.261  34.354  1.00  1.72           C  
ATOM   4520  CZ  PHE A 303      -1.192  27.092  33.867  1.00  1.72           C  
ATOM   4521  H   PHE A 303      -4.940  26.850  39.597  1.00  1.72           H  
ATOM   4522  HA  PHE A 303      -2.749  25.332  38.377  1.00  1.72           H  
ATOM   4523 1HB  PHE A 303      -4.575  26.404  37.056  1.00  1.72           H  
ATOM   4524 2HB  PHE A 303      -4.006  27.971  37.580  1.00  1.72           H  
ATOM   4525  HD1 PHE A 303      -2.403  24.911  36.129  1.00  1.72           H  
ATOM   4526  HD2 PHE A 303      -2.983  29.149  35.877  1.00  1.72           H  
ATOM   4527  HE1 PHE A 303      -0.988  25.000  34.116  1.00  1.72           H  
ATOM   4528  HE2 PHE A 303      -1.577  29.206  33.839  1.00  1.72           H  
ATOM   4529  HZ  PHE A 303      -0.581  27.102  32.975  1.00  1.72           H  
ATOM   4530  N   SER A 304      -0.854  26.490  39.357  1.00  1.94           N  
ATOM   4531  CA  SER A 304       0.350  27.137  39.882  1.00  1.94           C  
ATOM   4532  C   SER A 304       0.980  28.098  38.889  1.00  1.94           C  
ATOM   4533  O   SER A 304       1.812  28.936  39.242  1.00  1.94           O  
ATOM   4534  CB  SER A 304       1.375  26.080  40.200  1.00  1.94           C  
ATOM   4535  OG  SER A 304       1.810  25.436  39.013  1.00  1.94           O  
ATOM   4536  H   SER A 304      -0.859  25.491  39.181  1.00  1.94           H  
ATOM   4537  HA  SER A 304       0.085  27.694  40.785  1.00  1.94           H  
ATOM   4538 1HB  SER A 304       2.226  26.532  40.707  1.00  1.94           H  
ATOM   4539 2HB  SER A 304       0.934  25.350  40.874  1.00  1.94           H  
ATOM   4540  HG  SER A 304       2.054  26.147  38.345  1.00  1.94           H  
ATOM   4541  N   GLY A 305       0.585  27.947  37.649  1.00  2.16           N  
ATOM   4542  CA  GLY A 305       1.159  28.675  36.556  1.00  2.16           C  
ATOM   4543  C   GLY A 305       2.221  27.749  36.047  1.00  2.16           C  
ATOM   4544  O   GLY A 305       2.605  26.813  36.763  1.00  2.16           O  
ATOM   4545  H   GLY A 305      -0.132  27.264  37.467  1.00  2.16           H  
ATOM   4546 1HA  GLY A 305       0.420  28.883  35.796  1.00  2.16           H  
ATOM   4547 2HA  GLY A 305       1.591  29.614  36.897  1.00  2.16           H  
ATOM   4548  N   LEU A 306       2.680  27.952  34.824  1.00  2.33           N  
ATOM   4549  CA  LEU A 306       3.720  27.071  34.335  1.00  2.33           C  
ATOM   4550  C   LEU A 306       5.078  27.616  34.711  1.00  2.33           C  
ATOM   4551  O   LEU A 306       5.324  28.812  34.593  1.00  2.33           O  
ATOM   4552  CB  LEU A 306       3.688  26.908  32.814  1.00  2.33           C  
ATOM   4553  CG  LEU A 306       2.432  26.326  32.202  1.00  2.33           C  
ATOM   4554  CD1 LEU A 306       2.646  26.219  30.704  1.00  2.33           C  
ATOM   4555  CD2 LEU A 306       2.122  24.982  32.826  1.00  2.33           C  
ATOM   4556  H   LEU A 306       2.328  28.711  34.258  1.00  2.33           H  
ATOM   4557  HA  LEU A 306       3.599  26.090  34.795  1.00  2.33           H  
ATOM   4558 1HB  LEU A 306       3.851  27.886  32.358  1.00  2.33           H  
ATOM   4559 2HB  LEU A 306       4.508  26.263  32.529  1.00  2.33           H  
ATOM   4560  HG  LEU A 306       1.596  26.997  32.370  1.00  2.33           H  
ATOM   4561 1HD1 LEU A 306       1.766  25.804  30.247  1.00  2.33           H  
ATOM   4562 2HD1 LEU A 306       2.850  27.207  30.289  1.00  2.33           H  
ATOM   4563 3HD1 LEU A 306       3.491  25.560  30.507  1.00  2.33           H  
ATOM   4564 1HD2 LEU A 306       1.216  24.574  32.371  1.00  2.33           H  
ATOM   4565 2HD2 LEU A 306       2.953  24.298  32.654  1.00  2.33           H  
ATOM   4566 3HD2 LEU A 306       1.968  25.103  33.901  1.00  2.33           H  
ATOM   4567  N   ALA A 307       6.013  26.716  34.998  1.00  2.39           N  
ATOM   4568  CA  ALA A 307       7.399  27.087  35.310  1.00  2.39           C  
ATOM   4569  C   ALA A 307       8.161  27.387  34.026  1.00  2.39           C  
ATOM   4570  O   ALA A 307       9.354  27.692  34.033  1.00  2.39           O  
ATOM   4571  CB  ALA A 307       8.088  25.976  36.078  1.00  2.39           C  
ATOM   4572  H   ALA A 307       5.750  25.743  35.060  1.00  2.39           H  
ATOM   4573  HA  ALA A 307       7.383  27.991  35.920  1.00  2.39           H  
ATOM   4574 1HB  ALA A 307       9.108  26.280  36.312  1.00  2.39           H  
ATOM   4575 2HB  ALA A 307       7.543  25.787  37.004  1.00  2.39           H  
ATOM   4576 3HB  ALA A 307       8.107  25.072  35.471  1.00  2.39           H  
ATOM   4577  N   HIS A 308       7.442  27.266  32.919  1.00  2.33           N  
ATOM   4578  CA  HIS A 308       7.933  27.486  31.588  1.00  2.33           C  
ATOM   4579  C   HIS A 308       7.717  28.930  31.134  1.00  2.33           C  
ATOM   4580  O   HIS A 308       8.103  29.272  30.018  1.00  2.33           O  
ATOM   4581  CB  HIS A 308       7.207  26.542  30.643  1.00  2.33           C  
ATOM   4582  CG  HIS A 308       7.469  25.107  30.947  1.00  2.33           C  
ATOM   4583  ND1 HIS A 308       8.702  24.530  30.765  1.00  2.33           N  
ATOM   4584  CD2 HIS A 308       6.661  24.133  31.436  1.00  2.33           C  
ATOM   4585  CE1 HIS A 308       8.650  23.256  31.125  1.00  2.33           C  
ATOM   4586  NE2 HIS A 308       7.421  22.991  31.535  1.00  2.33           N  
ATOM   4587  H   HIS A 308       6.478  27.005  33.022  1.00  2.33           H  
ATOM   4588  HA  HIS A 308       9.001  27.274  31.551  1.00  2.33           H  
ATOM   4589 1HB  HIS A 308       6.132  26.723  30.700  1.00  2.33           H  
ATOM   4590 2HB  HIS A 308       7.519  26.742  29.635  1.00  2.33           H  
ATOM   4591  HD2 HIS A 308       5.609  24.231  31.702  1.00  2.33           H  
ATOM   4592  HE1 HIS A 308       9.479  22.544  31.090  1.00  2.33           H  
ATOM   4593  HE2 HIS A 308       7.094  22.093  31.867  1.00  2.33           H  
ATOM   4594  N   ARG A 309       7.067  29.748  31.982  1.00  2.16           N  
ATOM   4595  CA  ARG A 309       6.841  31.187  31.745  1.00  2.16           C  
ATOM   4596  C   ARG A 309       7.266  31.963  32.984  1.00  2.16           C  
ATOM   4597  O   ARG A 309       7.692  31.342  33.955  1.00  2.16           O  
ATOM   4598  CB  ARG A 309       5.411  31.527  31.373  1.00  2.16           C  
ATOM   4599  CG  ARG A 309       4.930  30.922  30.074  1.00  2.16           C  
ATOM   4600  CD  ARG A 309       5.781  31.417  28.923  1.00  2.16           C  
ATOM   4601  NE  ARG A 309       5.824  32.875  28.798  1.00  2.16           N  
ATOM   4602  CZ  ARG A 309       4.936  33.626  28.145  1.00  2.16           C  
ATOM   4603  NH1 ARG A 309       3.881  33.050  27.576  1.00  2.16           N  
ATOM   4604  NH2 ARG A 309       5.157  34.938  28.095  1.00  2.16           N  
ATOM   4605  H   ARG A 309       6.721  29.373  32.869  1.00  2.16           H  
ATOM   4606  HA  ARG A 309       7.474  31.515  30.917  1.00  2.16           H  
ATOM   4607 1HB  ARG A 309       4.742  31.194  32.166  1.00  2.16           H  
ATOM   4608 2HB  ARG A 309       5.305  32.609  31.284  1.00  2.16           H  
ATOM   4609 1HG  ARG A 309       5.000  29.834  30.119  1.00  2.16           H  
ATOM   4610 2HG  ARG A 309       3.894  31.214  29.892  1.00  2.16           H  
ATOM   4611 1HD  ARG A 309       6.799  31.080  29.053  1.00  2.16           H  
ATOM   4612 2HD  ARG A 309       5.393  31.011  27.990  1.00  2.16           H  
ATOM   4613  HE  ARG A 309       6.595  33.387  29.272  1.00  2.16           H  
ATOM   4614 1HH1 ARG A 309       3.761  32.051  27.652  1.00  2.16           H  
ATOM   4615 2HH1 ARG A 309       3.154  33.602  27.110  1.00  2.16           H  
ATOM   4616 1HH2 ARG A 309       6.032  35.317  28.536  1.00  2.16           H  
ATOM   4617 2HH2 ARG A 309       4.542  35.560  27.607  1.00  2.16           H  
ATOM   4618  N   CYS A 310       7.160  33.306  32.970  1.00  1.92           N  
ATOM   4619  CA  CYS A 310       7.595  34.107  34.116  1.00  1.92           C  
ATOM   4620  C   CYS A 310       7.283  33.445  35.430  1.00  1.92           C  
ATOM   4621  O   CYS A 310       6.166  33.509  35.951  1.00  1.92           O  
ATOM   4622  CB  CYS A 310       6.954  35.490  34.119  1.00  1.92           C  
ATOM   4623  SG  CYS A 310       7.526  36.535  35.492  1.00  1.92           S  
ATOM   4624  H   CYS A 310       6.876  33.793  32.123  1.00  1.92           H  
ATOM   4625  HA  CYS A 310       8.658  34.256  34.063  1.00  1.92           H  
ATOM   4626 1HB  CYS A 310       7.177  36.001  33.178  1.00  1.92           H  
ATOM   4627 2HB  CYS A 310       5.875  35.386  34.196  1.00  1.92           H  
ATOM   4628  HG  CYS A 310       7.386  35.596  36.427  1.00  1.92           H  
ATOM   4629  N   GLN A 311       8.342  32.900  35.989  1.00  1.70           N  
ATOM   4630  CA  GLN A 311       8.374  32.223  37.260  1.00  1.70           C  
ATOM   4631  C   GLN A 311       9.115  33.057  38.261  1.00  1.70           C  
ATOM   4632  O   GLN A 311      10.182  33.585  37.952  1.00  1.70           O  
ATOM   4633  CB  GLN A 311       9.054  30.848  37.109  1.00  1.70           C  
ATOM   4634  CG  GLN A 311       9.293  30.054  38.418  1.00  1.70           C  
ATOM   4635  CD  GLN A 311       8.026  29.506  39.079  1.00  1.70           C  
ATOM   4636  OE1 GLN A 311       7.250  28.766  38.463  1.00  1.70           O  
ATOM   4637  NE2 GLN A 311       7.820  29.859  40.353  1.00  1.70           N  
ATOM   4638  H   GLN A 311       9.183  32.896  35.413  1.00  1.70           H  
ATOM   4639  HA  GLN A 311       7.353  32.082  37.611  1.00  1.70           H  
ATOM   4640 1HB  GLN A 311       8.450  30.228  36.438  1.00  1.70           H  
ATOM   4641 2HB  GLN A 311      10.021  30.985  36.625  1.00  1.70           H  
ATOM   4642 1HG  GLN A 311       9.933  29.205  38.181  1.00  1.70           H  
ATOM   4643 2HG  GLN A 311       9.799  30.694  39.134  1.00  1.70           H  
ATOM   4644 1HE2 GLN A 311       7.015  29.527  40.842  1.00  1.70           H  
ATOM   4645 2HE2 GLN A 311       8.498  30.462  40.840  1.00  1.70           H  
ATOM   4646  N   TRP A 312       8.547  33.232  39.443  1.00  1.53           N  
ATOM   4647  CA  TRP A 312       9.293  33.932  40.477  1.00  1.53           C  
ATOM   4648  C   TRP A 312      10.262  32.886  41.013  1.00  1.53           C  
ATOM   4649  O   TRP A 312       9.852  31.834  41.519  1.00  1.53           O  
ATOM   4650  CB  TRP A 312       8.369  34.490  41.569  1.00  1.53           C  
ATOM   4651  CG  TRP A 312       9.058  35.350  42.629  1.00  1.53           C  
ATOM   4652  CD1 TRP A 312      10.389  35.560  42.794  1.00  1.53           C  
ATOM   4653  CD2 TRP A 312       8.411  36.132  43.659  1.00  1.53           C  
ATOM   4654  NE1 TRP A 312      10.620  36.384  43.848  1.00  1.53           N  
ATOM   4655  CE2 TRP A 312       9.425  36.755  44.392  1.00  1.53           C  
ATOM   4656  CE3 TRP A 312       7.076  36.352  44.012  1.00  1.53           C  
ATOM   4657  CZ2 TRP A 312       9.152  37.585  45.464  1.00  1.53           C  
ATOM   4658  CZ3 TRP A 312       6.801  37.187  45.090  1.00  1.53           C  
ATOM   4659  CH2 TRP A 312       7.817  37.786  45.797  1.00  1.53           C  
ATOM   4660  H   TRP A 312       7.638  32.833  39.640  1.00  1.53           H  
ATOM   4661  HA  TRP A 312       9.871  34.747  40.042  1.00  1.53           H  
ATOM   4662 1HB  TRP A 312       7.583  35.079  41.108  1.00  1.53           H  
ATOM   4663 2HB  TRP A 312       7.884  33.659  42.081  1.00  1.53           H  
ATOM   4664  HD1 TRP A 312      11.153  35.139  42.196  1.00  1.53           H  
ATOM   4665  HE1 TRP A 312      11.542  36.671  44.165  1.00  1.53           H  
ATOM   4666  HE3 TRP A 312       6.269  35.878  43.455  1.00  1.53           H  
ATOM   4667  HZ2 TRP A 312       9.940  38.075  46.041  1.00  1.53           H  
ATOM   4668  HZ3 TRP A 312       5.758  37.353  45.364  1.00  1.53           H  
ATOM   4669  HH2 TRP A 312       7.572  38.435  46.641  1.00  1.53           H  
ATOM   4670  N   VAL A 313      11.538  33.121  40.754  1.00  1.43           N  
ATOM   4671  CA  VAL A 313      12.621  32.208  41.060  1.00  1.43           C  
ATOM   4672  C   VAL A 313      13.148  32.359  42.470  1.00  1.43           C  
ATOM   4673  O   VAL A 313      13.349  31.370  43.178  1.00  1.43           O  
ATOM   4674  CB  VAL A 313      13.730  32.436  40.034  1.00  1.43           C  
ATOM   4675  CG1 VAL A 313      14.946  31.647  40.358  1.00  1.43           C  
ATOM   4676  CG2 VAL A 313      13.182  32.032  38.676  1.00  1.43           C  
ATOM   4677  H   VAL A 313      11.782  34.019  40.340  1.00  1.43           H  
ATOM   4678  HA  VAL A 313      12.246  31.192  40.940  1.00  1.43           H  
ATOM   4679  HB  VAL A 313      14.014  33.487  40.028  1.00  1.43           H  
ATOM   4680 1HG1 VAL A 313      15.690  31.856  39.599  1.00  1.43           H  
ATOM   4681 2HG1 VAL A 313      15.328  31.944  41.332  1.00  1.43           H  
ATOM   4682 3HG1 VAL A 313      14.704  30.589  40.368  1.00  1.43           H  
ATOM   4683 1HG2 VAL A 313      13.908  32.179  37.921  1.00  1.43           H  
ATOM   4684 2HG2 VAL A 313      12.899  30.983  38.695  1.00  1.43           H  
ATOM   4685 3HG2 VAL A 313      12.319  32.632  38.452  1.00  1.43           H  
ATOM   4686  N   ARG A 314      13.404  33.591  42.877  1.00  1.40           N  
ATOM   4687  CA  ARG A 314      13.923  33.790  44.224  1.00  1.40           C  
ATOM   4688  C   ARG A 314      13.746  35.170  44.812  1.00  1.40           C  
ATOM   4689  O   ARG A 314      13.801  36.190  44.120  1.00  1.40           O  
ATOM   4690  CB  ARG A 314      15.408  33.458  44.325  1.00  1.40           C  
ATOM   4691  CG  ARG A 314      15.952  33.649  45.723  1.00  1.40           C  
ATOM   4692  CD  ARG A 314      17.276  33.212  45.975  1.00  1.40           C  
ATOM   4693  NE  ARG A 314      17.558  33.466  47.381  1.00  1.40           N  
ATOM   4694  CZ  ARG A 314      18.682  33.089  48.010  1.00  1.40           C  
ATOM   4695  NH1 ARG A 314      19.611  32.472  47.366  1.00  1.40           N  
ATOM   4696  NH2 ARG A 314      18.876  33.316  49.282  1.00  1.40           N  
ATOM   4697  H   ARG A 314      13.221  34.365  42.240  1.00  1.40           H  
ATOM   4698  HA  ARG A 314      13.393  33.094  44.876  1.00  1.40           H  
ATOM   4699 1HB  ARG A 314      15.610  32.440  43.998  1.00  1.40           H  
ATOM   4700 2HB  ARG A 314      15.946  34.139  43.690  1.00  1.40           H  
ATOM   4701 1HG  ARG A 314      16.028  34.710  45.906  1.00  1.40           H  
ATOM   4702 2HG  ARG A 314      15.302  33.179  46.461  1.00  1.40           H  
ATOM   4703 1HD  ARG A 314      17.375  32.144  45.781  1.00  1.40           H  
ATOM   4704 2HD  ARG A 314      17.989  33.772  45.370  1.00  1.40           H  
ATOM   4705  HE  ARG A 314      16.824  33.976  47.921  1.00  1.40           H  
ATOM   4706 1HH1 ARG A 314      19.512  32.290  46.382  1.00  1.40           H  
ATOM   4707 2HH1 ARG A 314      20.452  32.179  47.892  1.00  1.40           H  
ATOM   4708 1HH2 ARG A 314      18.176  33.787  49.836  1.00  1.40           H  
ATOM   4709 2HH2 ARG A 314      19.764  32.976  49.688  1.00  1.40           H  
ATOM   4710  N   GLU A 315      13.545  35.191  46.121  1.00  1.41           N  
ATOM   4711  CA  GLU A 315      13.586  36.420  46.879  1.00  1.41           C  
ATOM   4712  C   GLU A 315      14.814  36.352  47.807  1.00  1.41           C  
ATOM   4713  O   GLU A 315      15.099  35.308  48.413  1.00  1.41           O  
ATOM   4714  CB  GLU A 315      12.293  36.627  47.671  1.00  1.41           C  
ATOM   4715  CG  GLU A 315      12.220  37.966  48.411  1.00  1.41           C  
ATOM   4716  CD  GLU A 315      10.900  38.196  49.116  1.00  1.41           C  
ATOM   4717  OE1 GLU A 315      10.030  37.367  48.994  1.00  1.41           O  
ATOM   4718  OE2 GLU A 315      10.762  39.205  49.767  1.00  1.41           O  
ATOM   4719  H   GLU A 315      13.427  34.317  46.615  1.00  1.41           H  
ATOM   4720  HA  GLU A 315      13.715  37.260  46.202  1.00  1.41           H  
ATOM   4721 1HB  GLU A 315      11.444  36.553  47.002  1.00  1.41           H  
ATOM   4722 2HB  GLU A 315      12.195  35.835  48.413  1.00  1.41           H  
ATOM   4723 1HG  GLU A 315      13.021  38.006  49.151  1.00  1.41           H  
ATOM   4724 2HG  GLU A 315      12.393  38.770  47.692  1.00  1.41           H  
ATOM   4725  N   ARG A 316      15.546  37.452  47.889  1.00  1.41           N  
ATOM   4726  CA  ARG A 316      16.691  37.574  48.785  1.00  1.41           C  
ATOM   4727  C   ARG A 316      16.631  38.981  49.340  1.00  1.41           C  
ATOM   4728  O   ARG A 316      15.807  39.777  48.894  1.00  1.41           O  
ATOM   4729  CB  ARG A 316      18.032  37.314  48.100  1.00  1.41           C  
ATOM   4730  CG  ARG A 316      18.450  38.301  47.029  1.00  1.41           C  
ATOM   4731  CD  ARG A 316      19.833  37.978  46.515  1.00  1.41           C  
ATOM   4732  NE  ARG A 316      20.274  38.868  45.435  1.00  1.41           N  
ATOM   4733  CZ  ARG A 316      20.921  40.037  45.563  1.00  1.41           C  
ATOM   4734  NH1 ARG A 316      21.254  40.536  46.733  1.00  1.41           N  
ATOM   4735  NH2 ARG A 316      21.215  40.643  44.445  1.00  1.41           N  
ATOM   4736  H   ARG A 316      15.289  38.242  47.295  1.00  1.41           H  
ATOM   4737  HA  ARG A 316      16.583  36.868  49.609  1.00  1.41           H  
ATOM   4738 1HB  ARG A 316      18.822  37.287  48.846  1.00  1.41           H  
ATOM   4739 2HB  ARG A 316      18.002  36.334  47.629  1.00  1.41           H  
ATOM   4740 1HG  ARG A 316      17.740  38.244  46.205  1.00  1.41           H  
ATOM   4741 2HG  ARG A 316      18.455  39.314  47.442  1.00  1.41           H  
ATOM   4742 1HD  ARG A 316      20.546  38.062  47.334  1.00  1.41           H  
ATOM   4743 2HD  ARG A 316      19.845  36.954  46.134  1.00  1.41           H  
ATOM   4744  HE  ARG A 316      20.103  38.582  44.472  1.00  1.41           H  
ATOM   4745 1HH1 ARG A 316      21.015  40.043  47.583  1.00  1.41           H  
ATOM   4746 2HH1 ARG A 316      21.742  41.421  46.783  1.00  1.41           H  
ATOM   4747 1HH2 ARG A 316      20.884  40.188  43.595  1.00  1.41           H  
ATOM   4748 2HH2 ARG A 316      21.765  41.521  44.413  1.00  1.41           H  
ATOM   4749  N   GLN A 317      17.448  39.312  50.327  1.00  1.38           N  
ATOM   4750  CA  GLN A 317      17.344  40.658  50.882  1.00  1.38           C  
ATOM   4751  C   GLN A 317      17.258  41.750  49.817  1.00  1.38           C  
ATOM   4752  O   GLN A 317      18.263  42.104  49.198  1.00  1.38           O  
ATOM   4753  CB  GLN A 317      18.556  40.958  51.762  1.00  1.38           C  
ATOM   4754  CG  GLN A 317      18.571  42.369  52.390  1.00  1.38           C  
ATOM   4755  CD  GLN A 317      17.487  42.580  53.445  1.00  1.38           C  
ATOM   4756  OE1 GLN A 317      17.383  41.808  54.405  1.00  1.38           O  
ATOM   4757  NE2 GLN A 317      16.684  43.629  53.283  1.00  1.38           N  
ATOM   4758  H   GLN A 317      18.119  38.654  50.696  1.00  1.38           H  
ATOM   4759  HA  GLN A 317      16.440  40.707  51.490  1.00  1.38           H  
ATOM   4760 1HB  GLN A 317      18.602  40.233  52.574  1.00  1.38           H  
ATOM   4761 2HB  GLN A 317      19.466  40.850  51.174  1.00  1.38           H  
ATOM   4762 1HG  GLN A 317      19.539  42.536  52.859  1.00  1.38           H  
ATOM   4763 2HG  GLN A 317      18.416  43.109  51.597  1.00  1.38           H  
ATOM   4764 1HE2 GLN A 317      15.965  43.816  53.951  1.00  1.38           H  
ATOM   4765 2HE2 GLN A 317      16.806  44.241  52.497  1.00  1.38           H  
ATOM   4766  N   GLY A 318      16.048  42.289  49.649  1.00  1.32           N  
ATOM   4767  CA  GLY A 318      15.774  43.426  48.786  1.00  1.32           C  
ATOM   4768  C   GLY A 318      15.646  43.145  47.284  1.00  1.32           C  
ATOM   4769  O   GLY A 318      15.406  44.075  46.505  1.00  1.32           O  
ATOM   4770  H   GLY A 318      15.279  41.883  50.162  1.00  1.32           H  
ATOM   4771 1HA  GLY A 318      14.865  43.920  49.131  1.00  1.32           H  
ATOM   4772 2HA  GLY A 318      16.572  44.132  48.945  1.00  1.32           H  
ATOM   4773  N   VAL A 319      15.810  41.883  46.873  1.00  1.22           N  
ATOM   4774  CA  VAL A 319      15.789  41.573  45.443  1.00  1.22           C  
ATOM   4775  C   VAL A 319      14.875  40.408  45.060  1.00  1.22           C  
ATOM   4776  O   VAL A 319      14.911  39.333  45.668  1.00  1.22           O  
ATOM   4777  CB  VAL A 319      17.216  41.300  44.920  1.00  1.22           C  
ATOM   4778  CG1 VAL A 319      17.179  40.998  43.421  1.00  1.22           C  
ATOM   4779  CG2 VAL A 319      18.100  42.501  45.194  1.00  1.22           C  
ATOM   4780  H   VAL A 319      15.954  41.154  47.568  1.00  1.22           H  
ATOM   4781  HA  VAL A 319      15.441  42.457  44.926  1.00  1.22           H  
ATOM   4782  HB  VAL A 319      17.617  40.444  45.412  1.00  1.22           H  
ATOM   4783 1HG1 VAL A 319      18.188  40.806  43.064  1.00  1.22           H  
ATOM   4784 2HG1 VAL A 319      16.559  40.136  43.224  1.00  1.22           H  
ATOM   4785 3HG1 VAL A 319      16.769  41.873  42.899  1.00  1.22           H  
ATOM   4786 1HG2 VAL A 319      19.095  42.322  44.827  1.00  1.22           H  
ATOM   4787 2HG2 VAL A 319      17.678  43.368  44.680  1.00  1.22           H  
ATOM   4788 3HG2 VAL A 319      18.154  42.705  46.261  1.00  1.22           H  
ATOM   4789  N   SER A 320      14.067  40.625  44.019  1.00  1.14           N  
ATOM   4790  CA  SER A 320      13.148  39.601  43.502  1.00  1.14           C  
ATOM   4791  C   SER A 320      13.489  39.182  42.051  1.00  1.14           C  
ATOM   4792  O   SER A 320      13.402  40.001  41.139  1.00  1.14           O  
ATOM   4793  CB  SER A 320      11.738  40.150  43.603  1.00  1.14           C  
ATOM   4794  OG  SER A 320      10.816  39.284  43.075  1.00  1.14           O  
ATOM   4795  H   SER A 320      14.083  41.561  43.602  1.00  1.14           H  
ATOM   4796  HA  SER A 320      13.224  38.717  44.134  1.00  1.14           H  
ATOM   4797 1HB  SER A 320      11.502  40.335  44.651  1.00  1.14           H  
ATOM   4798 2HB  SER A 320      11.683  41.106  43.082  1.00  1.14           H  
ATOM   4799  HG  SER A 320      10.946  38.456  43.537  1.00  1.14           H  
ATOM   4800  N   TYR A 321      13.875  37.906  41.852  1.00  1.09           N  
ATOM   4801  CA  TYR A 321      14.286  37.372  40.538  1.00  1.09           C  
ATOM   4802  C   TYR A 321      13.187  36.594  39.821  1.00  1.09           C  
ATOM   4803  O   TYR A 321      12.627  35.648  40.394  1.00  1.09           O  
ATOM   4804  CB  TYR A 321      15.451  36.395  40.709  1.00  1.09           C  
ATOM   4805  CG  TYR A 321      16.741  36.990  41.140  1.00  1.09           C  
ATOM   4806  CD1 TYR A 321      16.948  37.226  42.475  1.00  1.09           C  
ATOM   4807  CD2 TYR A 321      17.739  37.261  40.216  1.00  1.09           C  
ATOM   4808  CE1 TYR A 321      18.122  37.753  42.891  1.00  1.09           C  
ATOM   4809  CE2 TYR A 321      18.931  37.794  40.636  1.00  1.09           C  
ATOM   4810  CZ  TYR A 321      19.118  38.049  41.972  1.00  1.09           C  
ATOM   4811  OH  TYR A 321      20.299  38.576  42.400  1.00  1.09           O  
ATOM   4812  H   TYR A 321      13.904  37.283  42.655  1.00  1.09           H  
ATOM   4813  HA  TYR A 321      14.580  38.203  39.901  1.00  1.09           H  
ATOM   4814 1HB  TYR A 321      15.171  35.640  41.447  1.00  1.09           H  
ATOM   4815 2HB  TYR A 321      15.618  35.874  39.770  1.00  1.09           H  
ATOM   4816  HD1 TYR A 321      16.164  36.997  43.201  1.00  1.09           H  
ATOM   4817  HD2 TYR A 321      17.577  37.055  39.162  1.00  1.09           H  
ATOM   4818  HE1 TYR A 321      18.265  37.939  43.941  1.00  1.09           H  
ATOM   4819  HE2 TYR A 321      19.722  38.016  39.917  1.00  1.09           H  
ATOM   4820  HH  TYR A 321      20.941  38.526  41.679  1.00  1.09           H  
ATOM   4821  N   TYR A 322      12.986  36.916  38.537  1.00  1.10           N  
ATOM   4822  CA  TYR A 322      12.004  36.265  37.672  1.00  1.10           C  
ATOM   4823  C   TYR A 322      12.636  35.742  36.381  1.00  1.10           C  
ATOM   4824  O   TYR A 322      13.606  36.319  35.877  1.00  1.10           O  
ATOM   4825  CB  TYR A 322      10.900  37.249  37.295  1.00  1.10           C  
ATOM   4826  CG  TYR A 322      10.205  37.810  38.456  1.00  1.10           C  
ATOM   4827  CD1 TYR A 322      10.751  38.920  39.058  1.00  1.10           C  
ATOM   4828  CD2 TYR A 322       9.042  37.245  38.937  1.00  1.10           C  
ATOM   4829  CE1 TYR A 322      10.160  39.463  40.140  1.00  1.10           C  
ATOM   4830  CE2 TYR A 322       8.436  37.798  40.036  1.00  1.10           C  
ATOM   4831  CZ  TYR A 322       9.004  38.905  40.643  1.00  1.10           C  
ATOM   4832  OH  TYR A 322       8.439  39.466  41.763  1.00  1.10           O  
ATOM   4833  H   TYR A 322      13.498  37.710  38.165  1.00  1.10           H  
ATOM   4834  HA  TYR A 322      11.584  35.427  38.210  1.00  1.10           H  
ATOM   4835 1HB  TYR A 322      11.329  38.075  36.731  1.00  1.10           H  
ATOM   4836 2HB  TYR A 322      10.180  36.753  36.664  1.00  1.10           H  
ATOM   4837  HD1 TYR A 322      11.672  39.357  38.666  1.00  1.10           H  
ATOM   4838  HD2 TYR A 322       8.615  36.366  38.453  1.00  1.10           H  
ATOM   4839  HE1 TYR A 322      10.604  40.334  40.621  1.00  1.10           H  
ATOM   4840  HE2 TYR A 322       7.524  37.363  40.437  1.00  1.10           H  
ATOM   4841  HH  TYR A 322       9.175  39.662  42.377  1.00  1.10           H  
ATOM   4842  N   ASP A 323      12.042  34.689  35.820  1.00  1.16           N  
ATOM   4843  CA  ASP A 323      12.535  34.098  34.571  1.00  1.16           C  
ATOM   4844  C   ASP A 323      11.429  33.811  33.580  1.00  1.16           C  
ATOM   4845  O   ASP A 323      10.585  32.962  33.859  1.00  1.16           O  
ATOM   4846  CB  ASP A 323      13.217  32.764  34.839  1.00  1.16           C  
ATOM   4847  CG  ASP A 323      13.904  32.178  33.595  1.00  1.16           C  
ATOM   4848  OD1 ASP A 323      13.751  32.729  32.526  1.00  1.16           O  
ATOM   4849  OD2 ASP A 323      14.539  31.182  33.714  1.00  1.16           O  
ATOM   4850  H   ASP A 323      11.260  34.263  36.322  1.00  1.16           H  
ATOM   4851  HA  ASP A 323      13.235  34.790  34.109  1.00  1.16           H  
ATOM   4852 1HB  ASP A 323      13.937  32.897  35.605  1.00  1.16           H  
ATOM   4853 2HB  ASP A 323      12.482  32.046  35.206  1.00  1.16           H  
ATOM   4854  N   ASP A 324      11.396  34.508  32.427  1.00  1.26           N  
ATOM   4855  CA  ASP A 324      10.311  34.257  31.477  1.00  1.26           C  
ATOM   4856  C   ASP A 324      10.599  33.152  30.457  1.00  1.26           C  
ATOM   4857  O   ASP A 324       9.794  32.941  29.540  1.00  1.26           O  
ATOM   4858  CB  ASP A 324       9.807  35.527  30.790  1.00  1.26           C  
ATOM   4859  CG  ASP A 324       8.305  35.326  30.124  1.00  1.26           C  
ATOM   4860  OD1 ASP A 324       7.435  34.711  30.721  1.00  1.26           O  
ATOM   4861  OD2 ASP A 324       8.068  35.788  29.048  1.00  1.26           O  
ATOM   4862  H   ASP A 324      12.127  35.187  32.205  1.00  1.26           H  
ATOM   4863  HA  ASP A 324       9.478  33.897  32.044  1.00  1.26           H  
ATOM   4864 1HB  ASP A 324       9.761  36.334  31.521  1.00  1.26           H  
ATOM   4865 2HB  ASP A 324      10.516  35.826  30.016  1.00  1.26           H  
ATOM   4866  N   SER A 325      11.722  32.432  30.599  1.00  1.37           N  
ATOM   4867  CA  SER A 325      11.934  31.257  29.760  1.00  1.37           C  
ATOM   4868  C   SER A 325      11.777  31.433  28.247  1.00  1.37           C  
ATOM   4869  O   SER A 325      12.762  31.574  27.526  1.00  1.37           O  
ATOM   4870  CB  SER A 325      11.034  30.163  30.238  1.00  1.37           C  
ATOM   4871  OG  SER A 325      11.226  29.008  29.498  1.00  1.37           O  
ATOM   4872  H   SER A 325      12.403  32.652  31.337  1.00  1.37           H  
ATOM   4873  HA  SER A 325      12.957  30.927  29.942  1.00  1.37           H  
ATOM   4874 1HB  SER A 325      11.227  29.961  31.293  1.00  1.37           H  
ATOM   4875 2HB  SER A 325      10.033  30.497  30.165  1.00  1.37           H  
ATOM   4876  HG  SER A 325      10.376  28.548  29.522  1.00  1.37           H  
ATOM   4877  N   LYS A 326      10.542  31.250  27.767  1.00  1.47           N  
ATOM   4878  CA  LYS A 326      10.163  31.205  26.354  1.00  1.47           C  
ATOM   4879  C   LYS A 326      10.048  32.565  25.693  1.00  1.47           C  
ATOM   4880  O   LYS A 326       9.718  32.655  24.503  1.00  1.47           O  
ATOM   4881  CB  LYS A 326       8.839  30.490  26.148  1.00  1.47           C  
ATOM   4882  CG  LYS A 326       8.846  29.009  26.433  1.00  1.47           C  
ATOM   4883  CD  LYS A 326       7.479  28.413  26.147  1.00  1.47           C  
ATOM   4884  CE  LYS A 326       7.446  26.915  26.389  1.00  1.47           C  
ATOM   4885  NZ  LYS A 326       6.068  26.379  26.235  1.00  1.47           N  
ATOM   4886  H   LYS A 326       9.809  31.216  28.461  1.00  1.47           H  
ATOM   4887  HA  LYS A 326      10.931  30.650  25.823  1.00  1.47           H  
ATOM   4888 1HB  LYS A 326       8.075  30.955  26.770  1.00  1.47           H  
ATOM   4889 2HB  LYS A 326       8.538  30.613  25.117  1.00  1.47           H  
ATOM   4890 1HG  LYS A 326       9.586  28.527  25.807  1.00  1.47           H  
ATOM   4891 2HG  LYS A 326       9.108  28.841  27.480  1.00  1.47           H  
ATOM   4892 1HD  LYS A 326       6.734  28.891  26.787  1.00  1.47           H  
ATOM   4893 2HD  LYS A 326       7.217  28.608  25.108  1.00  1.47           H  
ATOM   4894 1HE  LYS A 326       8.106  26.412  25.683  1.00  1.47           H  
ATOM   4895 2HE  LYS A 326       7.795  26.716  27.393  1.00  1.47           H  
ATOM   4896 1HZ  LYS A 326       6.051  25.387  26.425  1.00  1.47           H  
ATOM   4897 2HZ  LYS A 326       5.489  26.862  26.903  1.00  1.47           H  
ATOM   4898 3HZ  LYS A 326       5.719  26.545  25.298  1.00  1.47           H  
ATOM   4899  N   ALA A 327      10.372  33.624  26.417  1.00  1.53           N  
ATOM   4900  CA  ALA A 327      10.363  34.952  25.811  1.00  1.53           C  
ATOM   4901  C   ALA A 327      11.491  35.078  24.807  1.00  1.53           C  
ATOM   4902  O   ALA A 327      12.510  35.687  25.102  1.00  1.53           O  
ATOM   4903  CB  ALA A 327      10.542  36.042  26.843  1.00  1.53           C  
ATOM   4904  H   ALA A 327      10.562  33.486  27.411  1.00  1.53           H  
ATOM   4905  HA  ALA A 327       9.422  35.070  25.292  1.00  1.53           H  
ATOM   4906 1HB  ALA A 327      10.521  37.010  26.348  1.00  1.53           H  
ATOM   4907 2HB  ALA A 327       9.750  35.989  27.551  1.00  1.53           H  
ATOM   4908 3HB  ALA A 327      11.484  35.914  27.350  1.00  1.53           H  
ATOM   4909  N   THR A 328      11.255  34.511  23.620  1.00  1.57           N  
ATOM   4910  CA  THR A 328      12.196  34.352  22.514  1.00  1.57           C  
ATOM   4911  C   THR A 328      12.083  35.383  21.399  1.00  1.57           C  
ATOM   4912  O   THR A 328      12.551  35.161  20.282  1.00  1.57           O  
ATOM   4913  CB  THR A 328      12.096  32.952  21.909  1.00  1.57           C  
ATOM   4914  OG1 THR A 328      10.751  32.691  21.496  1.00  1.57           O  
ATOM   4915  CG2 THR A 328      12.544  31.923  22.884  1.00  1.57           C  
ATOM   4916  H   THR A 328      10.354  34.054  23.536  1.00  1.57           H  
ATOM   4917  HA  THR A 328      13.189  34.417  22.942  1.00  1.57           H  
ATOM   4918  HB  THR A 328      12.735  32.909  21.038  1.00  1.57           H  
ATOM   4919  HG1 THR A 328      10.175  32.701  22.282  1.00  1.57           H  
ATOM   4920 1HG2 THR A 328      12.482  30.960  22.411  1.00  1.57           H  
ATOM   4921 2HG2 THR A 328      13.563  32.116  23.188  1.00  1.57           H  
ATOM   4922 3HG2 THR A 328      11.924  31.937  23.751  1.00  1.57           H  
ATOM   4923  N   ASN A 329      11.420  36.483  21.682  1.00  1.57           N  
ATOM   4924  CA  ASN A 329      11.319  37.575  20.731  1.00  1.57           C  
ATOM   4925  C   ASN A 329      11.011  38.846  21.499  1.00  1.57           C  
ATOM   4926  O   ASN A 329      10.757  38.794  22.704  1.00  1.57           O  
ATOM   4927  CB  ASN A 329      10.201  37.322  19.738  1.00  1.57           C  
ATOM   4928  CG  ASN A 329       8.899  37.261  20.451  1.00  1.57           C  
ATOM   4929  OD1 ASN A 329       8.845  37.839  21.530  1.00  1.57           O  
ATOM   4930  ND2 ASN A 329       7.890  36.631  19.926  1.00  1.57           N  
ATOM   4931  H   ASN A 329      11.037  36.578  22.608  1.00  1.57           H  
ATOM   4932  HA  ASN A 329      12.276  37.704  20.216  1.00  1.57           H  
ATOM   4933 1HB  ASN A 329      10.170  38.115  18.990  1.00  1.57           H  
ATOM   4934 2HB  ASN A 329      10.366  36.378  19.210  1.00  1.57           H  
ATOM   4935 1HD2 ASN A 329       7.012  36.589  20.395  1.00  1.57           H  
ATOM   4936 2HD2 ASN A 329       7.979  36.165  19.024  1.00  1.57           H  
ATOM   4937  N   VAL A 330      10.934  39.963  20.795  1.00  1.56           N  
ATOM   4938  CA  VAL A 330      10.538  41.221  21.403  1.00  1.56           C  
ATOM   4939  C   VAL A 330       9.124  41.301  21.938  1.00  1.56           C  
ATOM   4940  O   VAL A 330       8.900  41.873  23.002  1.00  1.56           O  
ATOM   4941  CB  VAL A 330      10.808  42.351  20.449  1.00  1.56           C  
ATOM   4942  CG1 VAL A 330      10.150  43.588  20.909  1.00  1.56           C  
ATOM   4943  CG2 VAL A 330      12.287  42.560  20.466  1.00  1.56           C  
ATOM   4944  H   VAL A 330      11.171  39.952  19.808  1.00  1.56           H  
ATOM   4945  HA  VAL A 330      11.208  41.382  22.246  1.00  1.56           H  
ATOM   4946  HB  VAL A 330      10.463  42.110  19.444  1.00  1.56           H  
ATOM   4947 1HG1 VAL A 330      10.412  44.380  20.240  1.00  1.56           H  
ATOM   4948 2HG1 VAL A 330       9.072  43.451  20.917  1.00  1.56           H  
ATOM   4949 3HG1 VAL A 330      10.457  43.815  21.861  1.00  1.56           H  
ATOM   4950 1HG2 VAL A 330      12.497  43.365  19.803  1.00  1.56           H  
ATOM   4951 2HG2 VAL A 330      12.619  42.800  21.459  1.00  1.56           H  
ATOM   4952 3HG2 VAL A 330      12.791  41.665  20.139  1.00  1.56           H  
ATOM   4953  N   GLY A 331       8.158  40.763  21.212  1.00  1.55           N  
ATOM   4954  CA  GLY A 331       6.784  40.823  21.688  1.00  1.55           C  
ATOM   4955  C   GLY A 331       6.689  40.227  23.092  1.00  1.55           C  
ATOM   4956  O   GLY A 331       6.178  40.863  24.019  1.00  1.55           O  
ATOM   4957  H   GLY A 331       8.383  40.303  20.343  1.00  1.55           H  
ATOM   4958 1HA  GLY A 331       6.444  41.859  21.701  1.00  1.55           H  
ATOM   4959 2HA  GLY A 331       6.136  40.272  21.006  1.00  1.55           H  
ATOM   4960  N   ALA A 332       7.150  38.988  23.233  1.00  1.54           N  
ATOM   4961  CA  ALA A 332       7.138  38.282  24.497  1.00  1.54           C  
ATOM   4962  C   ALA A 332       8.010  38.976  25.541  1.00  1.54           C  
ATOM   4963  O   ALA A 332       7.639  39.026  26.712  1.00  1.54           O  
ATOM   4964  CB  ALA A 332       7.600  36.864  24.289  1.00  1.54           C  
ATOM   4965  H   ALA A 332       7.571  38.529  22.441  1.00  1.54           H  
ATOM   4966  HA  ALA A 332       6.114  38.268  24.863  1.00  1.54           H  
ATOM   4967 1HB  ALA A 332       7.549  36.338  25.238  1.00  1.54           H  
ATOM   4968 2HB  ALA A 332       6.960  36.371  23.561  1.00  1.54           H  
ATOM   4969 3HB  ALA A 332       8.627  36.874  23.922  1.00  1.54           H  
ATOM   4970  N   ALA A 333       9.171  39.516  25.135  1.00  1.52           N  
ATOM   4971  CA  ALA A 333      10.029  40.206  26.093  1.00  1.52           C  
ATOM   4972  C   ALA A 333       9.306  41.391  26.690  1.00  1.52           C  
ATOM   4973  O   ALA A 333       9.349  41.621  27.904  1.00  1.52           O  
ATOM   4974  CB  ALA A 333      11.286  40.690  25.423  1.00  1.52           C  
ATOM   4975  H   ALA A 333       9.486  39.434  24.166  1.00  1.52           H  
ATOM   4976  HA  ALA A 333      10.278  39.511  26.894  1.00  1.52           H  
ATOM   4977 1HB  ALA A 333      11.921  41.195  26.150  1.00  1.52           H  
ATOM   4978 2HB  ALA A 333      11.822  39.840  24.995  1.00  1.52           H  
ATOM   4979 3HB  ALA A 333      11.013  41.377  24.636  1.00  1.52           H  
ATOM   4980  N   LEU A 334       8.580  42.116  25.848  1.00  1.51           N  
ATOM   4981  CA  LEU A 334       7.841  43.250  26.336  1.00  1.51           C  
ATOM   4982  C   LEU A 334       6.756  42.763  27.250  1.00  1.51           C  
ATOM   4983  O   LEU A 334       6.539  43.334  28.318  1.00  1.51           O  
ATOM   4984  CB  LEU A 334       7.255  44.082  25.211  1.00  1.51           C  
ATOM   4985  CG  LEU A 334       6.487  45.267  25.712  1.00  1.51           C  
ATOM   4986  CD1 LEU A 334       7.400  46.065  26.577  1.00  1.51           C  
ATOM   4987  CD2 LEU A 334       6.010  46.099  24.542  1.00  1.51           C  
ATOM   4988  H   LEU A 334       8.568  41.894  24.852  1.00  1.51           H  
ATOM   4989  HA  LEU A 334       8.517  43.881  26.908  1.00  1.51           H  
ATOM   4990 1HB  LEU A 334       8.049  44.428  24.562  1.00  1.51           H  
ATOM   4991 2HB  LEU A 334       6.580  43.453  24.625  1.00  1.51           H  
ATOM   4992  HG  LEU A 334       5.627  44.940  26.307  1.00  1.51           H  
ATOM   4993 1HD1 LEU A 334       6.858  46.936  26.951  1.00  1.51           H  
ATOM   4994 2HD1 LEU A 334       7.735  45.459  27.416  1.00  1.51           H  
ATOM   4995 3HD1 LEU A 334       8.252  46.369  25.988  1.00  1.51           H  
ATOM   4996 1HD2 LEU A 334       5.464  46.969  24.922  1.00  1.51           H  
ATOM   4997 2HD2 LEU A 334       6.868  46.432  23.956  1.00  1.51           H  
ATOM   4998 3HD2 LEU A 334       5.350  45.499  23.916  1.00  1.51           H  
ATOM   4999  N   ALA A 335       6.067  41.699  26.838  1.00  1.52           N  
ATOM   5000  CA  ALA A 335       5.011  41.150  27.657  1.00  1.52           C  
ATOM   5001  C   ALA A 335       5.559  40.736  29.013  1.00  1.52           C  
ATOM   5002  O   ALA A 335       4.871  40.879  30.009  1.00  1.52           O  
ATOM   5003  CB  ALA A 335       4.361  39.961  26.978  1.00  1.52           C  
ATOM   5004  H   ALA A 335       6.272  41.276  25.932  1.00  1.52           H  
ATOM   5005  HA  ALA A 335       4.264  41.929  27.809  1.00  1.52           H  
ATOM   5006 1HB  ALA A 335       3.557  39.579  27.603  1.00  1.52           H  
ATOM   5007 2HB  ALA A 335       3.962  40.269  26.012  1.00  1.52           H  
ATOM   5008 3HB  ALA A 335       5.102  39.185  26.833  1.00  1.52           H  
ATOM   5009  N   ALA A 336       6.787  40.210  29.073  1.00  1.55           N  
ATOM   5010  CA  ALA A 336       7.386  39.833  30.351  1.00  1.55           C  
ATOM   5011  C   ALA A 336       7.598  41.054  31.247  1.00  1.55           C  
ATOM   5012  O   ALA A 336       7.303  41.027  32.447  1.00  1.55           O  
ATOM   5013  CB  ALA A 336       8.709  39.135  30.121  1.00  1.55           C  
ATOM   5014  H   ALA A 336       7.306  40.057  28.210  1.00  1.55           H  
ATOM   5015  HA  ALA A 336       6.706  39.146  30.852  1.00  1.55           H  
ATOM   5016 1HB  ALA A 336       9.130  38.829  31.071  1.00  1.55           H  
ATOM   5017 2HB  ALA A 336       8.546  38.258  29.492  1.00  1.55           H  
ATOM   5018 3HB  ALA A 336       9.397  39.809  29.621  1.00  1.55           H  
ATOM   5019  N   ILE A 337       8.052  42.160  30.655  1.00  1.61           N  
ATOM   5020  CA  ILE A 337       8.289  43.380  31.423  1.00  1.61           C  
ATOM   5021  C   ILE A 337       6.950  43.923  31.936  1.00  1.61           C  
ATOM   5022  O   ILE A 337       6.773  44.194  33.134  1.00  1.61           O  
ATOM   5023  CB  ILE A 337       9.018  44.438  30.558  1.00  1.61           C  
ATOM   5024  CG1 ILE A 337      10.460  43.957  30.194  1.00  1.61           C  
ATOM   5025  CG2 ILE A 337       9.084  45.757  31.288  1.00  1.61           C  
ATOM   5026  CD1 ILE A 337      11.143  44.791  29.096  1.00  1.61           C  
ATOM   5027  H   ILE A 337       8.280  42.135  29.656  1.00  1.61           H  
ATOM   5028  HA  ILE A 337       8.914  43.138  32.283  1.00  1.61           H  
ATOM   5029  HB  ILE A 337       8.472  44.568  29.624  1.00  1.61           H  
ATOM   5030 1HG1 ILE A 337      11.078  44.000  31.089  1.00  1.61           H  
ATOM   5031 2HG1 ILE A 337      10.409  42.919  29.857  1.00  1.61           H  
ATOM   5032 1HG2 ILE A 337       9.585  46.485  30.659  1.00  1.61           H  
ATOM   5033 2HG2 ILE A 337       8.072  46.098  31.511  1.00  1.61           H  
ATOM   5034 3HG2 ILE A 337       9.637  45.636  32.219  1.00  1.61           H  
ATOM   5035 1HD1 ILE A 337      12.136  44.393  28.901  1.00  1.61           H  
ATOM   5036 2HD1 ILE A 337      10.548  44.740  28.182  1.00  1.61           H  
ATOM   5037 3HD1 ILE A 337      11.225  45.830  29.419  1.00  1.61           H  
ATOM   5038  N   GLU A 338       5.983  44.023  31.022  1.00  1.72           N  
ATOM   5039  CA  GLU A 338       4.647  44.502  31.353  1.00  1.72           C  
ATOM   5040  C   GLU A 338       3.889  43.445  32.158  1.00  1.72           C  
ATOM   5041  O   GLU A 338       2.948  43.765  32.884  1.00  1.72           O  
ATOM   5042  CB  GLU A 338       3.883  44.903  30.087  1.00  1.72           C  
ATOM   5043  CG  GLU A 338       4.469  46.148  29.374  1.00  1.72           C  
ATOM   5044  CD  GLU A 338       3.679  46.588  28.146  1.00  1.72           C  
ATOM   5045  OE1 GLU A 338       2.732  45.919  27.793  1.00  1.72           O  
ATOM   5046  OE2 GLU A 338       4.023  47.601  27.572  1.00  1.72           O  
ATOM   5047  H   GLU A 338       6.188  43.763  30.059  1.00  1.72           H  
ATOM   5048  HA  GLU A 338       4.750  45.390  31.976  1.00  1.72           H  
ATOM   5049 1HB  GLU A 338       3.904  44.071  29.378  1.00  1.72           H  
ATOM   5050 2HB  GLU A 338       2.842  45.103  30.334  1.00  1.72           H  
ATOM   5051 1HG  GLU A 338       4.508  46.972  30.084  1.00  1.72           H  
ATOM   5052 2HG  GLU A 338       5.493  45.917  29.076  1.00  1.72           H  
ATOM   5053  N   GLY A 339       4.302  42.186  32.010  1.00  1.87           N  
ATOM   5054  CA  GLY A 339       3.760  41.036  32.717  1.00  1.87           C  
ATOM   5055  C   GLY A 339       4.004  41.177  34.202  1.00  1.87           C  
ATOM   5056  O   GLY A 339       3.112  40.907  35.006  1.00  1.87           O  
ATOM   5057  H   GLY A 339       5.049  42.004  31.348  1.00  1.87           H  
ATOM   5058 1HA  GLY A 339       2.694  40.950  32.512  1.00  1.87           H  
ATOM   5059 2HA  GLY A 339       4.241  40.129  32.352  1.00  1.87           H  
ATOM   5060  N   LEU A 340       5.209  41.633  34.577  1.00  2.03           N  
ATOM   5061  CA  LEU A 340       5.463  41.879  35.990  1.00  2.03           C  
ATOM   5062  C   LEU A 340       4.510  42.986  36.433  1.00  2.03           C  
ATOM   5063  O   LEU A 340       3.896  42.916  37.502  1.00  2.03           O  
ATOM   5064  CB  LEU A 340       6.914  42.291  36.258  1.00  2.03           C  
ATOM   5065  CG  LEU A 340       7.983  41.209  36.059  1.00  2.03           C  
ATOM   5066  CD1 LEU A 340       9.388  41.812  36.295  1.00  2.03           C  
ATOM   5067  CD2 LEU A 340       7.710  40.071  37.000  1.00  2.03           C  
ATOM   5068  H   LEU A 340       5.934  41.779  33.872  1.00  2.03           H  
ATOM   5069  HA  LEU A 340       5.242  40.976  36.552  1.00  2.03           H  
ATOM   5070 1HB  LEU A 340       7.160  43.128  35.602  1.00  2.03           H  
ATOM   5071 2HB  LEU A 340       6.970  42.625  37.267  1.00  2.03           H  
ATOM   5072  HG  LEU A 340       7.941  40.844  35.027  1.00  2.03           H  
ATOM   5073 1HD1 LEU A 340      10.134  41.041  36.146  1.00  2.03           H  
ATOM   5074 2HD1 LEU A 340       9.560  42.631  35.593  1.00  2.03           H  
ATOM   5075 3HD1 LEU A 340       9.459  42.187  37.314  1.00  2.03           H  
ATOM   5076 1HD2 LEU A 340       8.457  39.306  36.841  1.00  2.03           H  
ATOM   5077 2HD2 LEU A 340       7.756  40.424  38.031  1.00  2.03           H  
ATOM   5078 3HD2 LEU A 340       6.722  39.658  36.801  1.00  2.03           H  
ATOM   5079  N   GLY A 341       4.332  43.974  35.553  1.00  2.18           N  
ATOM   5080  CA  GLY A 341       3.364  45.040  35.761  1.00  2.18           C  
ATOM   5081  C   GLY A 341       3.837  46.255  36.536  1.00  2.18           C  
ATOM   5082  O   GLY A 341       4.955  46.325  37.064  1.00  2.18           O  
ATOM   5083  H   GLY A 341       4.900  43.981  34.703  1.00  2.18           H  
ATOM   5084 1HA  GLY A 341       3.007  45.369  34.786  1.00  2.18           H  
ATOM   5085 2HA  GLY A 341       2.494  44.617  36.263  1.00  2.18           H  
ATOM   5086  N   ALA A 342       2.940  47.232  36.630  1.00  2.25           N  
ATOM   5087  CA  ALA A 342       3.246  48.503  37.269  1.00  2.25           C  
ATOM   5088  C   ALA A 342       3.199  48.432  38.791  1.00  2.25           C  
ATOM   5089  O   ALA A 342       2.403  49.114  39.434  1.00  2.25           O  
ATOM   5090  CB  ALA A 342       2.278  49.566  36.783  1.00  2.25           C  
ATOM   5091  H   ALA A 342       2.031  47.098  36.210  1.00  2.25           H  
ATOM   5092  HA  ALA A 342       4.258  48.787  36.980  1.00  2.25           H  
ATOM   5093 1HB  ALA A 342       2.537  50.524  37.236  1.00  2.25           H  
ATOM   5094 2HB  ALA A 342       2.340  49.649  35.699  1.00  2.25           H  
ATOM   5095 3HB  ALA A 342       1.265  49.292  37.070  1.00  2.25           H  
ATOM   5096  N   ASP A 343       4.064  47.600  39.354  1.00  2.19           N  
ATOM   5097  CA  ASP A 343       4.233  47.522  40.788  1.00  2.19           C  
ATOM   5098  C   ASP A 343       5.705  47.260  40.982  1.00  2.19           C  
ATOM   5099  O   ASP A 343       6.220  47.217  42.106  1.00  2.19           O  
ATOM   5100  CB  ASP A 343       3.353  46.464  41.475  1.00  2.19           C  
ATOM   5101  CG  ASP A 343       3.654  45.012  41.138  1.00  2.19           C  
ATOM   5102  OD1 ASP A 343       4.646  44.749  40.506  1.00  2.19           O  
ATOM   5103  OD2 ASP A 343       2.878  44.173  41.540  1.00  2.19           O  
ATOM   5104  H   ASP A 343       4.674  47.058  38.745  1.00  2.19           H  
ATOM   5105  HA  ASP A 343       3.999  48.490  41.232  1.00  2.19           H  
ATOM   5106 1HB  ASP A 343       3.440  46.583  42.555  1.00  2.19           H  
ATOM   5107 2HB  ASP A 343       2.310  46.660  41.221  1.00  2.19           H  
ATOM   5108  N   ILE A 344       6.430  47.241  39.856  1.00  2.01           N  
ATOM   5109  CA  ILE A 344       7.876  47.125  39.978  1.00  2.01           C  
ATOM   5110  C   ILE A 344       8.421  48.498  40.274  1.00  2.01           C  
ATOM   5111  O   ILE A 344       8.837  49.247  39.388  1.00  2.01           O  
ATOM   5112  CB  ILE A 344       8.567  46.534  38.723  1.00  2.01           C  
ATOM   5113  CG1 ILE A 344       8.004  45.156  38.375  1.00  2.01           C  
ATOM   5114  CG2 ILE A 344      10.074  46.436  38.961  1.00  2.01           C  
ATOM   5115  CD1 ILE A 344       8.186  44.156  39.504  1.00  2.01           C  
ATOM   5116  H   ILE A 344       5.952  47.231  38.951  1.00  2.01           H  
ATOM   5117  HA  ILE A 344       8.109  46.477  40.822  1.00  2.01           H  
ATOM   5118  HB  ILE A 344       8.379  47.186  37.872  1.00  2.01           H  
ATOM   5119 1HG1 ILE A 344       6.938  45.236  38.156  1.00  2.01           H  
ATOM   5120 2HG1 ILE A 344       8.514  44.778  37.488  1.00  2.01           H  
ATOM   5121 1HG2 ILE A 344      10.548  46.035  38.075  1.00  2.01           H  
ATOM   5122 2HG2 ILE A 344      10.483  47.427  39.179  1.00  2.01           H  
ATOM   5123 3HG2 ILE A 344      10.269  45.777  39.805  1.00  2.01           H  
ATOM   5124 1HD1 ILE A 344       7.791  43.199  39.222  1.00  2.01           H  
ATOM   5125 2HD1 ILE A 344       9.243  44.051  39.727  1.00  2.01           H  
ATOM   5126 3HD1 ILE A 344       7.657  44.518  40.390  1.00  2.01           H  
ATOM   5127  N   ASP A 345       8.378  48.797  41.561  1.00  1.74           N  
ATOM   5128  CA  ASP A 345       8.801  50.043  42.157  1.00  1.74           C  
ATOM   5129  C   ASP A 345      10.295  50.023  42.301  1.00  1.74           C  
ATOM   5130  O   ASP A 345      10.935  48.992  42.102  1.00  1.74           O  
ATOM   5131  CB  ASP A 345       8.102  50.257  43.512  1.00  1.74           C  
ATOM   5132  CG  ASP A 345       8.082  51.731  44.020  1.00  1.74           C  
ATOM   5133  OD1 ASP A 345       8.709  52.574  43.405  1.00  1.74           O  
ATOM   5134  OD2 ASP A 345       7.436  51.984  45.010  1.00  1.74           O  
ATOM   5135  H   ASP A 345       7.958  48.083  42.155  1.00  1.74           H  
ATOM   5136  HA  ASP A 345       8.532  50.864  41.491  1.00  1.74           H  
ATOM   5137 1HB  ASP A 345       7.073  49.898  43.441  1.00  1.74           H  
ATOM   5138 2HB  ASP A 345       8.600  49.645  44.265  1.00  1.74           H  
ATOM   5139  N   GLY A 346      10.859  51.150  42.667  1.00  1.46           N  
ATOM   5140  CA  GLY A 346      12.296  51.193  42.827  1.00  1.46           C  
ATOM   5141  C   GLY A 346      13.006  50.972  41.496  1.00  1.46           C  
ATOM   5142  O   GLY A 346      12.882  51.788  40.571  1.00  1.46           O  
ATOM   5143  H   GLY A 346      10.262  51.960  42.831  1.00  1.46           H  
ATOM   5144 1HA  GLY A 346      12.586  52.157  43.248  1.00  1.46           H  
ATOM   5145 2HA  GLY A 346      12.605  50.426  43.537  1.00  1.46           H  
ATOM   5146  N   LYS A 347      13.804  49.907  41.424  1.00  1.22           N  
ATOM   5147  CA  LYS A 347      14.567  49.629  40.210  1.00  1.22           C  
ATOM   5148  C   LYS A 347      14.286  48.250  39.552  1.00  1.22           C  
ATOM   5149  O   LYS A 347      13.617  47.383  40.127  1.00  1.22           O  
ATOM   5150  CB  LYS A 347      16.054  49.820  40.557  1.00  1.22           C  
ATOM   5151  CG  LYS A 347      16.403  51.268  41.034  1.00  1.22           C  
ATOM   5152  CD  LYS A 347      17.895  51.436  41.318  1.00  1.22           C  
ATOM   5153  CE  LYS A 347      18.259  52.913  41.558  1.00  1.22           C  
ATOM   5154  NZ  LYS A 347      17.583  53.492  42.766  1.00  1.22           N  
ATOM   5155  H   LYS A 347      13.864  49.285  42.235  1.00  1.22           H  
ATOM   5156  HA  LYS A 347      14.302  50.381  39.470  1.00  1.22           H  
ATOM   5157 1HB  LYS A 347      16.339  49.192  41.358  1.00  1.22           H  
ATOM   5158 2HB  LYS A 347      16.674  49.546  39.711  1.00  1.22           H  
ATOM   5159 1HG  LYS A 347      16.066  52.016  40.332  1.00  1.22           H  
ATOM   5160 2HG  LYS A 347      15.882  51.446  41.969  1.00  1.22           H  
ATOM   5161 1HD  LYS A 347      18.154  50.856  42.205  1.00  1.22           H  
ATOM   5162 2HD  LYS A 347      18.476  51.056  40.478  1.00  1.22           H  
ATOM   5163 1HE  LYS A 347      19.339  52.987  41.689  1.00  1.22           H  
ATOM   5164 2HE  LYS A 347      17.969  53.492  40.681  1.00  1.22           H  
ATOM   5165 1HZ  LYS A 347      17.859  54.459  42.874  1.00  1.22           H  
ATOM   5166 2HZ  LYS A 347      16.583  53.441  42.649  1.00  1.22           H  
ATOM   5167 3HZ  LYS A 347      17.849  52.977  43.592  1.00  1.22           H  
ATOM   5168  N   LEU A 348      14.767  48.082  38.310  1.00  1.05           N  
ATOM   5169  CA  LEU A 348      14.671  46.819  37.558  1.00  1.05           C  
ATOM   5170  C   LEU A 348      15.913  46.559  36.698  1.00  1.05           C  
ATOM   5171  O   LEU A 348      16.369  47.419  35.921  1.00  1.05           O  
ATOM   5172  CB  LEU A 348      13.408  46.800  36.661  1.00  1.05           C  
ATOM   5173  CG  LEU A 348      13.186  45.566  35.659  1.00  1.05           C  
ATOM   5174  CD1 LEU A 348      12.939  44.265  36.412  1.00  1.05           C  
ATOM   5175  CD2 LEU A 348      11.991  45.878  34.742  1.00  1.05           C  
ATOM   5176  H   LEU A 348      15.259  48.850  37.887  1.00  1.05           H  
ATOM   5177  HA  LEU A 348      14.581  46.012  38.273  1.00  1.05           H  
ATOM   5178 1HB  LEU A 348      12.545  46.853  37.307  1.00  1.05           H  
ATOM   5179 2HB  LEU A 348      13.420  47.674  36.079  1.00  1.05           H  
ATOM   5180  HG  LEU A 348      14.085  45.433  35.053  1.00  1.05           H  
ATOM   5181 1HD1 LEU A 348      12.803  43.453  35.699  1.00  1.05           H  
ATOM   5182 2HD1 LEU A 348      13.784  44.047  37.029  1.00  1.05           H  
ATOM   5183 3HD1 LEU A 348      12.049  44.359  37.023  1.00  1.05           H  
ATOM   5184 1HD2 LEU A 348      11.845  45.056  34.037  1.00  1.05           H  
ATOM   5185 2HD2 LEU A 348      11.090  46.006  35.343  1.00  1.05           H  
ATOM   5186 3HD2 LEU A 348      12.188  46.793  34.194  1.00  1.05           H  
ATOM   5187  N   VAL A 349      16.426  45.339  36.827  1.00  0.96           N  
ATOM   5188  CA  VAL A 349      17.539  44.885  36.017  1.00  0.96           C  
ATOM   5189  C   VAL A 349      17.023  43.817  35.066  1.00  0.96           C  
ATOM   5190  O   VAL A 349      16.377  42.856  35.492  1.00  0.96           O  
ATOM   5191  CB  VAL A 349      18.677  44.282  36.858  1.00  0.96           C  
ATOM   5192  CG1 VAL A 349      19.794  43.794  35.924  1.00  0.96           C  
ATOM   5193  CG2 VAL A 349      19.225  45.307  37.859  1.00  0.96           C  
ATOM   5194  H   VAL A 349      16.014  44.709  37.522  1.00  0.96           H  
ATOM   5195  HA  VAL A 349      17.927  45.719  35.440  1.00  0.96           H  
ATOM   5196  HB  VAL A 349      18.301  43.432  37.388  1.00  0.96           H  
ATOM   5197 1HG1 VAL A 349      20.578  43.355  36.514  1.00  0.96           H  
ATOM   5198 2HG1 VAL A 349      19.405  43.045  35.232  1.00  0.96           H  
ATOM   5199 3HG1 VAL A 349      20.192  44.639  35.359  1.00  0.96           H  
ATOM   5200 1HG2 VAL A 349      20.028  44.845  38.445  1.00  0.96           H  
ATOM   5201 2HG2 VAL A 349      19.622  46.166  37.323  1.00  0.96           H  
ATOM   5202 3HG2 VAL A 349      18.431  45.627  38.531  1.00  0.96           H  
ATOM   5203  N   LEU A 350      17.274  44.011  33.794  1.00  0.93           N  
ATOM   5204  CA  LEU A 350      16.839  43.070  32.780  1.00  0.93           C  
ATOM   5205  C   LEU A 350      18.016  42.301  32.230  1.00  0.93           C  
ATOM   5206  O   LEU A 350      19.040  42.895  31.891  1.00  0.93           O  
ATOM   5207  CB  LEU A 350      16.132  43.821  31.653  1.00  0.93           C  
ATOM   5208  CG  LEU A 350      15.675  43.051  30.406  1.00  0.93           C  
ATOM   5209  CD1 LEU A 350      14.534  42.124  30.755  1.00  0.93           C  
ATOM   5210  CD2 LEU A 350      15.264  44.061  29.337  1.00  0.93           C  
ATOM   5211  H   LEU A 350      17.806  44.843  33.523  1.00  0.93           H  
ATOM   5212  HA  LEU A 350      16.141  42.363  33.227  1.00  0.93           H  
ATOM   5213 1HB  LEU A 350      15.243  44.254  32.077  1.00  0.93           H  
ATOM   5214 2HB  LEU A 350      16.764  44.604  31.339  1.00  0.93           H  
ATOM   5215  HG  LEU A 350      16.496  42.443  30.034  1.00  0.93           H  
ATOM   5216 1HD1 LEU A 350      14.225  41.592  29.872  1.00  0.93           H  
ATOM   5217 2HD1 LEU A 350      14.857  41.423  31.501  1.00  0.93           H  
ATOM   5218 3HD1 LEU A 350      13.703  42.706  31.139  1.00  0.93           H  
ATOM   5219 1HD2 LEU A 350      14.947  43.533  28.439  1.00  0.93           H  
ATOM   5220 2HD2 LEU A 350      14.446  44.668  29.715  1.00  0.93           H  
ATOM   5221 3HD2 LEU A 350      16.111  44.706  29.098  1.00  0.93           H  
ATOM   5222  N   LEU A 351      17.890  40.996  32.186  1.00  0.95           N  
ATOM   5223  CA  LEU A 351      18.887  40.169  31.565  1.00  0.95           C  
ATOM   5224  C   LEU A 351      18.317  39.833  30.215  1.00  0.95           C  
ATOM   5225  O   LEU A 351      17.300  39.146  30.117  1.00  0.95           O  
ATOM   5226  CB  LEU A 351      19.177  38.893  32.357  1.00  0.95           C  
ATOM   5227  CG  LEU A 351      19.618  39.060  33.768  1.00  0.95           C  
ATOM   5228  CD1 LEU A 351      19.895  37.693  34.384  1.00  0.95           C  
ATOM   5229  CD2 LEU A 351      20.773  39.900  33.739  1.00  0.95           C  
ATOM   5230  H   LEU A 351      17.039  40.571  32.539  1.00  0.95           H  
ATOM   5231  HA  LEU A 351      19.812  40.731  31.428  1.00  0.95           H  
ATOM   5232 1HB  LEU A 351      18.298  38.315  32.391  1.00  0.95           H  
ATOM   5233 2HB  LEU A 351      19.942  38.323  31.830  1.00  0.95           H  
ATOM   5234  HG  LEU A 351      18.832  39.533  34.359  1.00  0.95           H  
ATOM   5235 1HD1 LEU A 351      20.220  37.821  35.419  1.00  0.95           H  
ATOM   5236 2HD1 LEU A 351      18.984  37.120  34.349  1.00  0.95           H  
ATOM   5237 3HD1 LEU A 351      20.671  37.181  33.820  1.00  0.95           H  
ATOM   5238 1HD2 LEU A 351      21.163  40.072  34.673  1.00  0.95           H  
ATOM   5239 2HD2 LEU A 351      21.537  39.429  33.142  1.00  0.95           H  
ATOM   5240 3HD2 LEU A 351      20.473  40.844  33.305  1.00  0.95           H  
ATOM   5241  N   ALA A 352      18.891  40.393  29.181  1.00  1.04           N  
ATOM   5242  CA  ALA A 352      18.355  40.210  27.852  1.00  1.04           C  
ATOM   5243  C   ALA A 352      19.357  39.483  27.035  1.00  1.04           C  
ATOM   5244  O   ALA A 352      20.565  39.637  27.232  1.00  1.04           O  
ATOM   5245  CB  ALA A 352      18.013  41.530  27.194  1.00  1.04           C  
ATOM   5246  H   ALA A 352      19.743  40.941  29.317  1.00  1.04           H  
ATOM   5247  HA  ALA A 352      17.457  39.601  27.917  1.00  1.04           H  
ATOM   5248 1HB  ALA A 352      17.616  41.343  26.197  1.00  1.04           H  
ATOM   5249 2HB  ALA A 352      17.271  42.051  27.790  1.00  1.04           H  
ATOM   5250 3HB  ALA A 352      18.907  42.136  27.123  1.00  1.04           H  
ATOM   5251  N   GLY A 353      18.891  38.729  26.081  1.00  1.18           N  
ATOM   5252  CA  GLY A 353      19.903  38.131  25.255  1.00  1.18           C  
ATOM   5253  C   GLY A 353      19.384  37.292  24.145  1.00  1.18           C  
ATOM   5254  O   GLY A 353      18.174  37.134  23.991  1.00  1.18           O  
ATOM   5255  H   GLY A 353      17.888  38.575  25.980  1.00  1.18           H  
ATOM   5256 1HA  GLY A 353      20.549  38.909  24.841  1.00  1.18           H  
ATOM   5257 2HA  GLY A 353      20.521  37.510  25.895  1.00  1.18           H  
ATOM   5258  N   GLY A 354      20.325  36.765  23.385  1.00  1.37           N  
ATOM   5259  CA  GLY A 354      20.015  35.954  22.238  1.00  1.37           C  
ATOM   5260  C   GLY A 354      21.013  36.123  21.094  1.00  1.37           C  
ATOM   5261  O   GLY A 354      22.124  36.630  21.273  1.00  1.37           O  
ATOM   5262  H   GLY A 354      21.294  36.955  23.636  1.00  1.37           H  
ATOM   5263 1HA  GLY A 354      20.000  34.914  22.554  1.00  1.37           H  
ATOM   5264 2HA  GLY A 354      19.017  36.214  21.889  1.00  1.37           H  
ATOM   5265  N   ASP A 355      20.624  35.603  19.936  1.00  1.59           N  
ATOM   5266  CA  ASP A 355      21.425  35.620  18.732  1.00  1.59           C  
ATOM   5267  C   ASP A 355      20.804  36.398  17.550  1.00  1.59           C  
ATOM   5268  O   ASP A 355      21.122  36.114  16.397  1.00  1.59           O  
ATOM   5269  CB  ASP A 355      21.742  34.194  18.339  1.00  1.59           C  
ATOM   5270  CG  ASP A 355      22.648  33.485  19.380  1.00  1.59           C  
ATOM   5271  OD1 ASP A 355      23.585  34.090  19.908  1.00  1.59           O  
ATOM   5272  OD2 ASP A 355      22.438  32.317  19.586  1.00  1.59           O  
ATOM   5273  H   ASP A 355      19.701  35.201  19.890  1.00  1.59           H  
ATOM   5274  HA  ASP A 355      22.367  36.109  18.970  1.00  1.59           H  
ATOM   5275 1HB  ASP A 355      20.817  33.629  18.230  1.00  1.59           H  
ATOM   5276 2HB  ASP A 355      22.249  34.189  17.373  1.00  1.59           H  
ATOM   5277  N   GLY A 356      19.876  37.325  17.819  1.00  1.81           N  
ATOM   5278  CA  GLY A 356      19.298  38.178  16.778  1.00  1.81           C  
ATOM   5279  C   GLY A 356      18.347  37.498  15.801  1.00  1.81           C  
ATOM   5280  O   GLY A 356      18.139  37.998  14.693  1.00  1.81           O  
ATOM   5281  H   GLY A 356      19.653  37.554  18.788  1.00  1.81           H  
ATOM   5282 1HA  GLY A 356      18.772  38.999  17.270  1.00  1.81           H  
ATOM   5283 2HA  GLY A 356      20.111  38.636  16.217  1.00  1.81           H  
ATOM   5284  N   LYS A 357      17.718  36.398  16.198  1.00  1.98           N  
ATOM   5285  CA  LYS A 357      16.873  35.633  15.276  1.00  1.98           C  
ATOM   5286  C   LYS A 357      15.503  36.263  15.004  1.00  1.98           C  
ATOM   5287  O   LYS A 357      14.470  35.697  15.356  1.00  1.98           O  
ATOM   5288  CB  LYS A 357      16.644  34.229  15.839  1.00  1.98           C  
ATOM   5289  CG  LYS A 357      17.913  33.351  15.983  1.00  1.98           C  
ATOM   5290  CD  LYS A 357      17.537  31.996  16.575  1.00  1.98           C  
ATOM   5291  CE  LYS A 357      18.732  31.088  16.897  1.00  1.98           C  
ATOM   5292  NZ  LYS A 357      19.429  30.578  15.696  1.00  1.98           N  
ATOM   5293  H   LYS A 357      17.879  36.062  17.132  1.00  1.98           H  
ATOM   5294  HA  LYS A 357      17.399  35.553  14.324  1.00  1.98           H  
ATOM   5295 1HB  LYS A 357      16.152  34.303  16.801  1.00  1.98           H  
ATOM   5296 2HB  LYS A 357      15.964  33.693  15.178  1.00  1.98           H  
ATOM   5297 1HG  LYS A 357      18.375  33.209  15.005  1.00  1.98           H  
ATOM   5298 2HG  LYS A 357      18.633  33.848  16.638  1.00  1.98           H  
ATOM   5299 1HD  LYS A 357      17.004  32.161  17.489  1.00  1.98           H  
ATOM   5300 2HD  LYS A 357      16.880  31.469  15.884  1.00  1.98           H  
ATOM   5301 1HE  LYS A 357      19.443  31.635  17.514  1.00  1.98           H  
ATOM   5302 2HE  LYS A 357      18.368  30.235  17.460  1.00  1.98           H  
ATOM   5303 1HZ  LYS A 357      20.184  29.961  16.036  1.00  1.98           H  
ATOM   5304 2HZ  LYS A 357      18.793  30.042  15.136  1.00  1.98           H  
ATOM   5305 3HZ  LYS A 357      19.810  31.334  15.159  1.00  1.98           H  
ATOM   5306  N   GLY A 358      15.512  37.438  14.375  1.00  2.06           N  
ATOM   5307  CA  GLY A 358      14.298  38.166  14.000  1.00  2.06           C  
ATOM   5308  C   GLY A 358      13.642  38.951  15.142  1.00  2.06           C  
ATOM   5309  O   GLY A 358      12.548  39.485  14.976  1.00  2.06           O  
ATOM   5310  H   GLY A 358      16.425  37.822  14.149  1.00  2.06           H  
ATOM   5311 1HA  GLY A 358      14.542  38.855  13.190  1.00  2.06           H  
ATOM   5312 2HA  GLY A 358      13.577  37.460  13.594  1.00  2.06           H  
ATOM   5313  N   ALA A 359      14.306  39.026  16.294  1.00  2.03           N  
ATOM   5314  CA  ALA A 359      13.729  39.683  17.469  1.00  2.03           C  
ATOM   5315  C   ALA A 359      13.382  41.167  17.267  1.00  2.03           C  
ATOM   5316  O   ALA A 359      12.327  41.598  17.726  1.00  2.03           O  
ATOM   5317  CB  ALA A 359      14.711  39.562  18.622  1.00  2.03           C  
ATOM   5318  H   ALA A 359      15.202  38.573  16.360  1.00  2.03           H  
ATOM   5319  HA  ALA A 359      12.818  39.155  17.730  1.00  2.03           H  
ATOM   5320 1HB  ALA A 359      14.291  39.993  19.527  1.00  2.03           H  
ATOM   5321 2HB  ALA A 359      14.928  38.510  18.794  1.00  2.03           H  
ATOM   5322 3HB  ALA A 359      15.621  40.080  18.363  1.00  2.03           H  
ATOM   5323  N   ASP A 360      14.204  41.920  16.523  1.00  1.92           N  
ATOM   5324  CA  ASP A 360      14.002  43.366  16.293  1.00  1.92           C  
ATOM   5325  C   ASP A 360      13.918  44.189  17.593  1.00  1.92           C  
ATOM   5326  O   ASP A 360      12.941  44.902  17.850  1.00  1.92           O  
ATOM   5327  CB  ASP A 360      12.761  43.628  15.434  1.00  1.92           C  
ATOM   5328  CG  ASP A 360      12.752  45.050  14.808  1.00  1.92           C  
ATOM   5329  OD1 ASP A 360      13.797  45.661  14.714  1.00  1.92           O  
ATOM   5330  OD2 ASP A 360      11.704  45.488  14.404  1.00  1.92           O  
ATOM   5331  H   ASP A 360      15.021  41.475  16.130  1.00  1.92           H  
ATOM   5332  HA  ASP A 360      14.860  43.731  15.731  1.00  1.92           H  
ATOM   5333 1HB  ASP A 360      12.705  42.886  14.635  1.00  1.92           H  
ATOM   5334 2HB  ASP A 360      11.864  43.516  16.047  1.00  1.92           H  
ATOM   5335  N   PHE A 361      15.001  44.148  18.372  1.00  1.76           N  
ATOM   5336  CA  PHE A 361      15.131  44.767  19.704  1.00  1.76           C  
ATOM   5337  C   PHE A 361      14.882  46.265  19.797  1.00  1.76           C  
ATOM   5338  O   PHE A 361      14.720  46.794  20.894  1.00  1.76           O  
ATOM   5339  CB  PHE A 361      16.530  44.517  20.214  1.00  1.76           C  
ATOM   5340  CG  PHE A 361      16.746  43.126  20.591  1.00  1.76           C  
ATOM   5341  CD1 PHE A 361      17.406  42.269  19.742  1.00  1.76           C  
ATOM   5342  CD2 PHE A 361      16.323  42.670  21.806  1.00  1.76           C  
ATOM   5343  CE1 PHE A 361      17.625  40.972  20.106  1.00  1.76           C  
ATOM   5344  CE2 PHE A 361      16.537  41.382  22.184  1.00  1.76           C  
ATOM   5345  CZ  PHE A 361      17.193  40.519  21.324  1.00  1.76           C  
ATOM   5346  H   PHE A 361      15.773  43.584  18.048  1.00  1.76           H  
ATOM   5347  HA  PHE A 361      14.437  44.276  20.374  1.00  1.76           H  
ATOM   5348 1HB  PHE A 361      17.261  44.787  19.452  1.00  1.76           H  
ATOM   5349 2HB  PHE A 361      16.718  45.142  21.088  1.00  1.76           H  
ATOM   5350  HD1 PHE A 361      17.757  42.632  18.777  1.00  1.76           H  
ATOM   5351  HD2 PHE A 361      15.824  43.354  22.470  1.00  1.76           H  
ATOM   5352  HE1 PHE A 361      18.146  40.298  19.435  1.00  1.76           H  
ATOM   5353  HE2 PHE A 361      16.198  41.040  23.160  1.00  1.76           H  
ATOM   5354  HZ  PHE A 361      17.380  39.477  21.609  1.00  1.76           H  
ATOM   5355  N   HIS A 362      14.782  46.947  18.672  1.00  1.60           N  
ATOM   5356  CA  HIS A 362      14.539  48.377  18.694  1.00  1.60           C  
ATOM   5357  C   HIS A 362      13.225  48.683  19.404  1.00  1.60           C  
ATOM   5358  O   HIS A 362      13.128  49.664  20.142  1.00  1.60           O  
ATOM   5359  CB  HIS A 362      14.523  48.929  17.271  1.00  1.60           C  
ATOM   5360  CG  HIS A 362      15.884  48.975  16.651  1.00  1.60           C  
ATOM   5361  ND1 HIS A 362      16.887  49.798  17.122  1.00  1.60           N  
ATOM   5362  CD2 HIS A 362      16.416  48.292  15.612  1.00  1.60           C  
ATOM   5363  CE1 HIS A 362      17.976  49.626  16.391  1.00  1.60           C  
ATOM   5364  NE2 HIS A 362      17.718  48.719  15.468  1.00  1.60           N  
ATOM   5365  H   HIS A 362      14.876  46.467  17.786  1.00  1.60           H  
ATOM   5366  HA  HIS A 362      15.338  48.876  19.243  1.00  1.60           H  
ATOM   5367 1HB  HIS A 362      13.881  48.296  16.645  1.00  1.60           H  
ATOM   5368 2HB  HIS A 362      14.100  49.931  17.268  1.00  1.60           H  
ATOM   5369  HD2 HIS A 362      15.903  47.541  15.001  1.00  1.60           H  
ATOM   5370  HE1 HIS A 362      18.926  50.144  16.531  1.00  1.60           H  
ATOM   5371  HE2 HIS A 362      18.365  48.383  14.770  1.00  1.60           H  
ATOM   5372  N   ASP A 363      12.222  47.819  19.234  1.00  1.46           N  
ATOM   5373  CA  ASP A 363      10.930  48.049  19.879  1.00  1.46           C  
ATOM   5374  C   ASP A 363      10.966  47.961  21.414  1.00  1.46           C  
ATOM   5375  O   ASP A 363      10.029  48.410  22.074  1.00  1.46           O  
ATOM   5376  CB  ASP A 363       9.825  47.170  19.289  1.00  1.46           C  
ATOM   5377  CG  ASP A 363       9.309  47.680  17.936  1.00  1.46           C  
ATOM   5378  OD1 ASP A 363       9.619  48.800  17.582  1.00  1.46           O  
ATOM   5379  OD2 ASP A 363       8.571  46.967  17.297  1.00  1.46           O  
ATOM   5380  H   ASP A 363      12.373  46.982  18.662  1.00  1.46           H  
ATOM   5381  HA  ASP A 363      10.636  49.071  19.638  1.00  1.46           H  
ATOM   5382 1HB  ASP A 363      10.229  46.189  19.108  1.00  1.46           H  
ATOM   5383 2HB  ASP A 363       8.999  47.075  19.991  1.00  1.46           H  
ATOM   5384  N   LEU A 364      12.018  47.373  21.999  1.00  1.35           N  
ATOM   5385  CA  LEU A 364      12.106  47.329  23.454  1.00  1.35           C  
ATOM   5386  C   LEU A 364      12.853  48.532  23.983  1.00  1.35           C  
ATOM   5387  O   LEU A 364      12.906  48.743  25.189  1.00  1.35           O  
ATOM   5388  CB  LEU A 364      12.858  46.096  23.963  1.00  1.35           C  
ATOM   5389  CG  LEU A 364      12.270  44.807  23.700  1.00  1.35           C  
ATOM   5390  CD1 LEU A 364      13.186  43.715  24.206  1.00  1.35           C  
ATOM   5391  CD2 LEU A 364      10.898  44.725  24.390  1.00  1.35           C  
ATOM   5392  H   LEU A 364      12.798  47.016  21.452  1.00  1.35           H  
ATOM   5393  HA  LEU A 364      11.099  47.331  23.867  1.00  1.35           H  
ATOM   5394 1HB  LEU A 364      13.852  46.099  23.508  1.00  1.35           H  
ATOM   5395 2HB  LEU A 364      12.974  46.181  25.028  1.00  1.35           H  
ATOM   5396  HG  LEU A 364      12.185  44.700  22.646  1.00  1.35           H  
ATOM   5397 1HD1 LEU A 364      12.761  42.746  23.980  1.00  1.35           H  
ATOM   5398 2HD1 LEU A 364      14.138  43.808  23.720  1.00  1.35           H  
ATOM   5399 3HD1 LEU A 364      13.314  43.815  25.284  1.00  1.35           H  
ATOM   5400 1HD2 LEU A 364      10.444  43.756  24.189  1.00  1.35           H  
ATOM   5401 2HD2 LEU A 364      11.020  44.846  25.467  1.00  1.35           H  
ATOM   5402 3HD2 LEU A 364      10.251  45.518  24.007  1.00  1.35           H  
ATOM   5403  N   ARG A 365      13.435  49.334  23.103  1.00  1.28           N  
ATOM   5404  CA  ARG A 365      14.282  50.420  23.555  1.00  1.28           C  
ATOM   5405  C   ARG A 365      13.550  51.363  24.504  1.00  1.28           C  
ATOM   5406  O   ARG A 365      14.077  51.715  25.563  1.00  1.28           O  
ATOM   5407  CB  ARG A 365      14.785  51.167  22.342  1.00  1.28           C  
ATOM   5408  CG  ARG A 365      15.790  52.225  22.590  1.00  1.28           C  
ATOM   5409  CD  ARG A 365      16.180  52.851  21.317  1.00  1.28           C  
ATOM   5410  NE  ARG A 365      17.316  53.708  21.469  1.00  1.28           N  
ATOM   5411  CZ  ARG A 365      17.312  55.006  21.821  1.00  1.28           C  
ATOM   5412  NH1 ARG A 365      16.185  55.640  22.064  1.00  1.28           N  
ATOM   5413  NH2 ARG A 365      18.465  55.630  21.920  1.00  1.28           N  
ATOM   5414  H   ARG A 365      13.322  49.192  22.100  1.00  1.28           H  
ATOM   5415  HA  ARG A 365      15.136  49.993  24.080  1.00  1.28           H  
ATOM   5416 1HB  ARG A 365      15.236  50.454  21.648  1.00  1.28           H  
ATOM   5417 2HB  ARG A 365      13.943  51.625  21.824  1.00  1.28           H  
ATOM   5418 1HG  ARG A 365      15.369  52.987  23.244  1.00  1.28           H  
ATOM   5419 2HG  ARG A 365      16.680  51.791  23.050  1.00  1.28           H  
ATOM   5420 1HD  ARG A 365      16.442  52.070  20.600  1.00  1.28           H  
ATOM   5421 2HD  ARG A 365      15.353  53.441  20.928  1.00  1.28           H  
ATOM   5422  HE  ARG A 365      18.219  53.252  21.314  1.00  1.28           H  
ATOM   5423 1HH1 ARG A 365      15.305  55.150  21.988  1.00  1.28           H  
ATOM   5424 2HH1 ARG A 365      16.202  56.615  22.332  1.00  1.28           H  
ATOM   5425 1HH2 ARG A 365      19.313  55.116  21.716  1.00  1.28           H  
ATOM   5426 2HH2 ARG A 365      18.498  56.602  22.186  1.00  1.28           H  
ATOM   5427  N   GLU A 366      12.314  51.730  24.153  1.00  1.23           N  
ATOM   5428  CA  GLU A 366      11.540  52.623  24.994  1.00  1.23           C  
ATOM   5429  C   GLU A 366      11.047  51.950  26.288  1.00  1.23           C  
ATOM   5430  O   GLU A 366      11.343  52.482  27.356  1.00  1.23           O  
ATOM   5431  CB  GLU A 366      10.434  53.321  24.188  1.00  1.23           C  
ATOM   5432  CG  GLU A 366       9.524  54.194  25.016  1.00  1.23           C  
ATOM   5433  CD  GLU A 366       8.476  54.897  24.194  1.00  1.23           C  
ATOM   5434  OE1 GLU A 366       8.476  54.750  22.995  1.00  1.23           O  
ATOM   5435  OE2 GLU A 366       7.655  55.570  24.783  1.00  1.23           O  
ATOM   5436  H   GLU A 366      11.927  51.389  23.284  1.00  1.23           H  
ATOM   5437  HA  GLU A 366      12.207  53.427  25.306  1.00  1.23           H  
ATOM   5438 1HB  GLU A 366      10.921  54.007  23.497  1.00  1.23           H  
ATOM   5439 2HB  GLU A 366       9.874  52.654  23.569  1.00  1.23           H  
ATOM   5440 1HG  GLU A 366       9.028  53.569  25.759  1.00  1.23           H  
ATOM   5441 2HG  GLU A 366      10.125  54.930  25.548  1.00  1.23           H  
ATOM   5442  N   PRO A 367      10.275  50.833  26.277  1.00  1.19           N  
ATOM   5443  CA  PRO A 367       9.885  50.117  27.478  1.00  1.19           C  
ATOM   5444  C   PRO A 367      11.057  49.855  28.402  1.00  1.19           C  
ATOM   5445  O   PRO A 367      10.949  50.014  29.612  1.00  1.19           O  
ATOM   5446  CB  PRO A 367       9.324  48.824  26.913  1.00  1.19           C  
ATOM   5447  CG  PRO A 367       8.758  49.231  25.570  1.00  1.19           C  
ATOM   5448  CD  PRO A 367       9.716  50.256  25.036  1.00  1.19           C  
ATOM   5449  HA  PRO A 367       9.097  50.690  27.998  1.00  1.19           H  
ATOM   5450 1HB  PRO A 367      10.132  48.071  26.823  1.00  1.19           H  
ATOM   5451 2HB  PRO A 367       8.582  48.420  27.606  1.00  1.19           H  
ATOM   5452 1HG  PRO A 367       8.689  48.368  24.892  1.00  1.19           H  
ATOM   5453 2HG  PRO A 367       7.735  49.622  25.689  1.00  1.19           H  
ATOM   5454 1HD  PRO A 367      10.465  49.792  24.412  1.00  1.19           H  
ATOM   5455 2HD  PRO A 367       9.107  50.958  24.506  1.00  1.19           H  
ATOM   5456  N   VAL A 368      12.218  49.537  27.842  1.00  1.16           N  
ATOM   5457  CA  VAL A 368      13.374  49.333  28.678  1.00  1.16           C  
ATOM   5458  C   VAL A 368      13.778  50.640  29.329  1.00  1.16           C  
ATOM   5459  O   VAL A 368      13.946  50.712  30.537  1.00  1.16           O  
ATOM   5460  CB  VAL A 368      14.506  48.733  27.857  1.00  1.16           C  
ATOM   5461  CG1 VAL A 368      15.752  48.725  28.605  1.00  1.16           C  
ATOM   5462  CG2 VAL A 368      14.155  47.285  27.533  1.00  1.16           C  
ATOM   5463  H   VAL A 368      12.324  49.398  26.838  1.00  1.16           H  
ATOM   5464  HA  VAL A 368      13.112  48.621  29.461  1.00  1.16           H  
ATOM   5465  HB  VAL A 368      14.639  49.324  26.948  1.00  1.16           H  
ATOM   5466 1HG1 VAL A 368      16.503  48.296  27.972  1.00  1.16           H  
ATOM   5467 2HG1 VAL A 368      16.026  49.743  28.870  1.00  1.16           H  
ATOM   5468 3HG1 VAL A 368      15.636  48.129  29.498  1.00  1.16           H  
ATOM   5469 1HG2 VAL A 368      14.947  46.838  26.935  1.00  1.16           H  
ATOM   5470 2HG2 VAL A 368      14.042  46.736  28.464  1.00  1.16           H  
ATOM   5471 3HG2 VAL A 368      13.225  47.247  26.995  1.00  1.16           H  
ATOM   5472  N   ALA A 369      13.850  51.725  28.566  1.00  1.12           N  
ATOM   5473  CA  ALA A 369      14.193  52.995  29.188  1.00  1.12           C  
ATOM   5474  C   ALA A 369      13.178  53.378  30.283  1.00  1.12           C  
ATOM   5475  O   ALA A 369      13.538  53.974  31.300  1.00  1.12           O  
ATOM   5476  CB  ALA A 369      14.251  54.081  28.136  1.00  1.12           C  
ATOM   5477  H   ALA A 369      13.705  51.678  27.555  1.00  1.12           H  
ATOM   5478  HA  ALA A 369      15.174  52.890  29.653  1.00  1.12           H  
ATOM   5479 1HB  ALA A 369      14.538  55.021  28.601  1.00  1.12           H  
ATOM   5480 2HB  ALA A 369      14.974  53.807  27.391  1.00  1.12           H  
ATOM   5481 3HB  ALA A 369      13.274  54.184  27.672  1.00  1.12           H  
ATOM   5482  N   ARG A 370      11.898  53.044  30.063  1.00  1.08           N  
ATOM   5483  CA  ARG A 370      10.830  53.358  31.011  1.00  1.08           C  
ATOM   5484  C   ARG A 370      10.777  52.478  32.268  1.00  1.08           C  
ATOM   5485  O   ARG A 370      10.438  52.970  33.348  1.00  1.08           O  
ATOM   5486  CB  ARG A 370       9.477  53.276  30.323  1.00  1.08           C  
ATOM   5487  CG  ARG A 370       9.187  54.394  29.326  1.00  1.08           C  
ATOM   5488  CD  ARG A 370       7.829  54.253  28.732  1.00  1.08           C  
ATOM   5489  NE  ARG A 370       7.528  55.315  27.776  1.00  1.08           N  
ATOM   5490  CZ  ARG A 370       7.066  56.532  28.086  1.00  1.08           C  
ATOM   5491  NH1 ARG A 370       6.842  56.883  29.338  1.00  1.08           N  
ATOM   5492  NH2 ARG A 370       6.843  57.364  27.099  1.00  1.08           N  
ATOM   5493  H   ARG A 370      11.664  52.578  29.189  1.00  1.08           H  
ATOM   5494  HA  ARG A 370      10.976  54.388  31.332  1.00  1.08           H  
ATOM   5495 1HB  ARG A 370       9.414  52.332  29.786  1.00  1.08           H  
ATOM   5496 2HB  ARG A 370       8.687  53.275  31.073  1.00  1.08           H  
ATOM   5497 1HG  ARG A 370       9.252  55.358  29.827  1.00  1.08           H  
ATOM   5498 2HG  ARG A 370       9.920  54.353  28.516  1.00  1.08           H  
ATOM   5499 1HD  ARG A 370       7.773  53.299  28.205  1.00  1.08           H  
ATOM   5500 2HD  ARG A 370       7.080  54.280  29.519  1.00  1.08           H  
ATOM   5501  HE  ARG A 370       7.667  55.142  26.771  1.00  1.08           H  
ATOM   5502 1HH1 ARG A 370       7.020  56.226  30.085  1.00  1.08           H  
ATOM   5503 2HH1 ARG A 370       6.493  57.806  29.549  1.00  1.08           H  
ATOM   5504 1HH2 ARG A 370       7.033  57.031  26.142  1.00  1.08           H  
ATOM   5505 2HH2 ARG A 370       6.495  58.292  27.273  1.00  1.08           H  
ATOM   5506  N   PHE A 371      11.090  51.187  32.139  1.00  1.03           N  
ATOM   5507  CA  PHE A 371      10.990  50.271  33.272  1.00  1.03           C  
ATOM   5508  C   PHE A 371      12.322  49.831  33.881  1.00  1.03           C  
ATOM   5509  O   PHE A 371      12.357  49.485  35.062  1.00  1.03           O  
ATOM   5510  CB  PHE A 371      10.235  48.995  32.865  1.00  1.03           C  
ATOM   5511  CG  PHE A 371       8.775  49.178  32.479  1.00  1.03           C  
ATOM   5512  CD1 PHE A 371       8.358  49.080  31.151  1.00  1.03           C  
ATOM   5513  CD2 PHE A 371       7.815  49.415  33.450  1.00  1.03           C  
ATOM   5514  CE1 PHE A 371       7.035  49.217  30.805  1.00  1.03           C  
ATOM   5515  CE2 PHE A 371       6.481  49.555  33.106  1.00  1.03           C  
ATOM   5516  CZ  PHE A 371       6.093  49.454  31.781  1.00  1.03           C  
ATOM   5517  H   PHE A 371      11.353  50.826  31.224  1.00  1.03           H  
ATOM   5518  HA  PHE A 371      10.419  50.769  34.053  1.00  1.03           H  
ATOM   5519 1HB  PHE A 371      10.754  48.542  32.014  1.00  1.03           H  
ATOM   5520 2HB  PHE A 371      10.277  48.282  33.680  1.00  1.03           H  
ATOM   5521  HD1 PHE A 371       9.087  48.880  30.384  1.00  1.03           H  
ATOM   5522  HD2 PHE A 371       8.120  49.488  34.497  1.00  1.03           H  
ATOM   5523  HE1 PHE A 371       6.730  49.130  29.761  1.00  1.03           H  
ATOM   5524  HE2 PHE A 371       5.735  49.739  33.881  1.00  1.03           H  
ATOM   5525  HZ  PHE A 371       5.043  49.559  31.508  1.00  1.03           H  
ATOM   5526  N   CYS A 372      13.401  49.816  33.098  1.00  0.98           N  
ATOM   5527  CA  CYS A 372      14.684  49.294  33.561  1.00  0.98           C  
ATOM   5528  C   CYS A 372      15.687  50.370  33.925  1.00  0.98           C  
ATOM   5529  O   CYS A 372      15.682  51.474  33.385  1.00  0.98           O  
ATOM   5530  CB  CYS A 372      15.322  48.421  32.490  1.00  0.98           C  
ATOM   5531  SG  CYS A 372      14.338  46.977  32.036  1.00  0.98           S  
ATOM   5532  H   CYS A 372      13.349  50.150  32.144  1.00  0.98           H  
ATOM   5533  HA  CYS A 372      14.512  48.683  34.438  1.00  0.98           H  
ATOM   5534 1HB  CYS A 372      15.492  49.019  31.606  1.00  0.98           H  
ATOM   5535 2HB  CYS A 372      16.296  48.069  32.841  1.00  0.98           H  
ATOM   5536  HG  CYS A 372      14.354  46.426  33.249  1.00  0.98           H  
ATOM   5537  N   ARG A 373      16.601  50.013  34.810  1.00  0.92           N  
ATOM   5538  CA  ARG A 373      17.705  50.888  35.160  1.00  0.92           C  
ATOM   5539  C   ARG A 373      18.972  50.352  34.532  1.00  0.92           C  
ATOM   5540  O   ARG A 373      19.916  51.090  34.266  1.00  0.92           O  
ATOM   5541  CB  ARG A 373      17.886  50.951  36.644  1.00  0.92           C  
ATOM   5542  CG  ARG A 373      16.677  51.391  37.387  1.00  0.92           C  
ATOM   5543  CD  ARG A 373      16.199  52.764  37.097  1.00  0.92           C  
ATOM   5544  NE  ARG A 373      15.028  53.065  37.930  1.00  0.92           N  
ATOM   5545  CZ  ARG A 373      14.296  54.187  37.897  1.00  0.92           C  
ATOM   5546  NH1 ARG A 373      14.595  55.164  37.063  1.00  0.92           N  
ATOM   5547  NH2 ARG A 373      13.266  54.293  38.721  1.00  0.92           N  
ATOM   5548  H   ARG A 373      16.520  49.102  35.244  1.00  0.92           H  
ATOM   5549  HA  ARG A 373      17.512  51.889  34.775  1.00  0.92           H  
ATOM   5550 1HB  ARG A 373      18.163  49.962  37.015  1.00  0.92           H  
ATOM   5551 2HB  ARG A 373      18.698  51.634  36.887  1.00  0.92           H  
ATOM   5552 1HG  ARG A 373      15.859  50.692  37.222  1.00  0.92           H  
ATOM   5553 2HG  ARG A 373      16.956  51.389  38.394  1.00  0.92           H  
ATOM   5554 1HD  ARG A 373      16.981  53.488  37.322  1.00  0.92           H  
ATOM   5555 2HD  ARG A 373      15.909  52.845  36.046  1.00  0.92           H  
ATOM   5556  HE  ARG A 373      14.733  52.357  38.594  1.00  0.92           H  
ATOM   5557 1HH1 ARG A 373      15.383  55.068  36.435  1.00  0.92           H  
ATOM   5558 2HH1 ARG A 373      14.036  56.005  37.048  1.00  0.92           H  
ATOM   5559 1HH2 ARG A 373      13.046  53.511  39.371  1.00  0.92           H  
ATOM   5560 2HH2 ARG A 373      12.698  55.126  38.719  1.00  0.92           H  
ATOM   5561  N   ALA A 374      18.996  49.045  34.312  1.00  0.89           N  
ATOM   5562  CA  ALA A 374      20.168  48.442  33.702  1.00  0.89           C  
ATOM   5563  C   ALA A 374      19.787  47.206  32.929  1.00  0.89           C  
ATOM   5564  O   ALA A 374      18.871  46.476  33.333  1.00  0.89           O  
ATOM   5565  CB  ALA A 374      21.197  48.078  34.755  1.00  0.89           C  
ATOM   5566  H   ALA A 374      18.202  48.472  34.591  1.00  0.89           H  
ATOM   5567  HA  ALA A 374      20.604  49.160  33.009  1.00  0.89           H  
ATOM   5568 1HB  ALA A 374      22.069  47.646  34.260  1.00  0.89           H  
ATOM   5569 2HB  ALA A 374      21.494  48.974  35.299  1.00  0.89           H  
ATOM   5570 3HB  ALA A 374      20.773  47.355  35.447  1.00  0.89           H  
ATOM   5571  N   VAL A 375      20.508  46.974  31.838  1.00  0.88           N  
ATOM   5572  CA  VAL A 375      20.307  45.768  31.062  1.00  0.88           C  
ATOM   5573  C   VAL A 375      21.636  45.043  30.868  1.00  0.88           C  
ATOM   5574  O   VAL A 375      22.641  45.652  30.490  1.00  0.88           O  
ATOM   5575  CB  VAL A 375      19.669  46.070  29.692  1.00  0.88           C  
ATOM   5576  CG1 VAL A 375      19.451  44.774  28.918  1.00  0.88           C  
ATOM   5577  CG2 VAL A 375      18.401  46.813  29.867  1.00  0.88           C  
ATOM   5578  H   VAL A 375      21.210  47.663  31.552  1.00  0.88           H  
ATOM   5579  HA  VAL A 375      19.633  45.125  31.609  1.00  0.88           H  
ATOM   5580  HB  VAL A 375      20.314  46.644  29.134  1.00  0.88           H  
ATOM   5581 1HG1 VAL A 375      19.021  44.998  27.944  1.00  0.88           H  
ATOM   5582 2HG1 VAL A 375      20.395  44.271  28.789  1.00  0.88           H  
ATOM   5583 3HG1 VAL A 375      18.771  44.126  29.475  1.00  0.88           H  
ATOM   5584 1HG2 VAL A 375      18.003  47.002  28.898  1.00  0.88           H  
ATOM   5585 2HG2 VAL A 375      17.706  46.251  30.429  1.00  0.88           H  
ATOM   5586 3HG2 VAL A 375      18.596  47.740  30.376  1.00  0.88           H  
ATOM   5587  N   VAL A 376      21.629  43.752  31.132  1.00  0.90           N  
ATOM   5588  CA  VAL A 376      22.808  42.931  30.952  1.00  0.90           C  
ATOM   5589  C   VAL A 376      22.574  42.117  29.686  1.00  0.90           C  
ATOM   5590  O   VAL A 376      21.487  41.565  29.504  1.00  0.90           O  
ATOM   5591  CB  VAL A 376      23.028  42.018  32.145  1.00  0.90           C  
ATOM   5592  CG1 VAL A 376      24.237  41.187  31.942  1.00  0.90           C  
ATOM   5593  CG2 VAL A 376      23.129  42.829  33.428  1.00  0.90           C  
ATOM   5594  H   VAL A 376      20.759  43.331  31.449  1.00  0.90           H  
ATOM   5595  HA  VAL A 376      23.670  43.572  30.830  1.00  0.90           H  
ATOM   5596  HB  VAL A 376      22.232  41.369  32.188  1.00  0.90           H  
ATOM   5597 1HG1 VAL A 376      24.355  40.523  32.788  1.00  0.90           H  
ATOM   5598 2HG1 VAL A 376      24.133  40.604  31.033  1.00  0.90           H  
ATOM   5599 3HG1 VAL A 376      25.101  41.844  31.862  1.00  0.90           H  
ATOM   5600 1HG2 VAL A 376      23.263  42.155  34.278  1.00  0.90           H  
ATOM   5601 2HG2 VAL A 376      23.973  43.503  33.363  1.00  0.90           H  
ATOM   5602 3HG2 VAL A 376      22.211  43.404  33.566  1.00  0.90           H  
ATOM   5603  N   LEU A 377      23.536  42.129  28.774  1.00  0.94           N  
ATOM   5604  CA  LEU A 377      23.371  41.499  27.473  1.00  0.94           C  
ATOM   5605  C   LEU A 377      24.195  40.238  27.234  1.00  0.94           C  
ATOM   5606  O   LEU A 377      25.429  40.272  27.245  1.00  0.94           O  
ATOM   5607  CB  LEU A 377      23.712  42.523  26.423  1.00  0.94           C  
ATOM   5608  CG  LEU A 377      22.928  43.783  26.509  1.00  0.94           C  
ATOM   5609  CD1 LEU A 377      23.414  44.735  25.472  1.00  0.94           C  
ATOM   5610  CD2 LEU A 377      21.516  43.445  26.322  1.00  0.94           C  
ATOM   5611  H   LEU A 377      24.401  42.600  28.999  1.00  0.94           H  
ATOM   5612  HA  LEU A 377      22.326  41.240  27.362  1.00  0.94           H  
ATOM   5613 1HB  LEU A 377      24.754  42.770  26.511  1.00  0.94           H  
ATOM   5614 2HB  LEU A 377      23.526  42.089  25.447  1.00  0.94           H  
ATOM   5615  HG  LEU A 377      23.063  44.253  27.489  1.00  0.94           H  
ATOM   5616 1HD1 LEU A 377      22.830  45.646  25.520  1.00  0.94           H  
ATOM   5617 2HD1 LEU A 377      24.464  44.959  25.652  1.00  0.94           H  
ATOM   5618 3HD1 LEU A 377      23.308  44.294  24.498  1.00  0.94           H  
ATOM   5619 1HD2 LEU A 377      20.917  44.351  26.374  1.00  0.94           H  
ATOM   5620 2HD2 LEU A 377      21.404  42.977  25.362  1.00  0.94           H  
ATOM   5621 3HD2 LEU A 377      21.203  42.749  27.097  1.00  0.94           H  
ATOM   5622  N   LEU A 378      23.483  39.142  26.975  1.00  1.01           N  
ATOM   5623  CA  LEU A 378      24.065  37.815  26.750  1.00  1.01           C  
ATOM   5624  C   LEU A 378      23.775  37.241  25.359  1.00  1.01           C  
ATOM   5625  O   LEU A 378      22.627  37.211  24.938  1.00  1.01           O  
ATOM   5626  CB  LEU A 378      23.516  36.844  27.802  1.00  1.01           C  
ATOM   5627  CG  LEU A 378      23.920  35.393  27.648  1.00  1.01           C  
ATOM   5628  CD1 LEU A 378      25.383  35.274  27.834  1.00  1.01           C  
ATOM   5629  CD2 LEU A 378      23.197  34.574  28.681  1.00  1.01           C  
ATOM   5630  H   LEU A 378      22.464  39.236  26.978  1.00  1.01           H  
ATOM   5631  HA  LEU A 378      25.148  37.891  26.869  1.00  1.01           H  
ATOM   5632 1HB  LEU A 378      23.843  37.177  28.783  1.00  1.01           H  
ATOM   5633 2HB  LEU A 378      22.426  36.895  27.775  1.00  1.01           H  
ATOM   5634  HG  LEU A 378      23.667  35.039  26.648  1.00  1.01           H  
ATOM   5635 1HD1 LEU A 378      25.661  34.243  27.719  1.00  1.01           H  
ATOM   5636 2HD1 LEU A 378      25.913  35.871  27.096  1.00  1.01           H  
ATOM   5637 3HD1 LEU A 378      25.647  35.618  28.823  1.00  1.01           H  
ATOM   5638 1HD2 LEU A 378      23.486  33.529  28.584  1.00  1.01           H  
ATOM   5639 2HD2 LEU A 378      23.470  34.949  29.659  1.00  1.01           H  
ATOM   5640 3HD2 LEU A 378      22.135  34.677  28.533  1.00  1.01           H  
ATOM   5641  N   GLY A 379      24.797  36.771  24.653  1.00  1.08           N  
ATOM   5642  CA  GLY A 379      24.568  36.159  23.341  1.00  1.08           C  
ATOM   5643  C   GLY A 379      25.224  36.927  22.209  1.00  1.08           C  
ATOM   5644  O   GLY A 379      25.792  38.005  22.416  1.00  1.08           O  
ATOM   5645  H   GLY A 379      25.734  36.823  25.027  1.00  1.08           H  
ATOM   5646 1HA  GLY A 379      24.952  35.137  23.351  1.00  1.08           H  
ATOM   5647 2HA  GLY A 379      23.501  36.079  23.159  1.00  1.08           H  
ATOM   5648  N   ARG A 380      25.177  36.374  20.998  1.00  1.16           N  
ATOM   5649  CA  ARG A 380      25.859  37.003  19.882  1.00  1.16           C  
ATOM   5650  C   ARG A 380      25.232  38.330  19.462  1.00  1.16           C  
ATOM   5651  O   ARG A 380      25.903  39.171  18.861  1.00  1.16           O  
ATOM   5652  CB  ARG A 380      25.942  36.018  18.730  1.00  1.16           C  
ATOM   5653  CG  ARG A 380      26.909  34.851  19.026  1.00  1.16           C  
ATOM   5654  CD  ARG A 380      26.868  33.731  18.032  1.00  1.16           C  
ATOM   5655  NE  ARG A 380      25.658  32.925  18.173  1.00  1.16           N  
ATOM   5656  CZ  ARG A 380      25.370  31.817  17.439  1.00  1.16           C  
ATOM   5657  NH1 ARG A 380      26.209  31.408  16.504  1.00  1.16           N  
ATOM   5658  NH2 ARG A 380      24.254  31.131  17.658  1.00  1.16           N  
ATOM   5659  H   ARG A 380      24.646  35.506  20.821  1.00  1.16           H  
ATOM   5660  HA  ARG A 380      26.882  37.206  20.196  1.00  1.16           H  
ATOM   5661 1HB  ARG A 380      24.956  35.605  18.522  1.00  1.16           H  
ATOM   5662 2HB  ARG A 380      26.286  36.528  17.831  1.00  1.16           H  
ATOM   5663 1HG  ARG A 380      27.927  35.232  19.066  1.00  1.16           H  
ATOM   5664 2HG  ARG A 380      26.642  34.430  19.997  1.00  1.16           H  
ATOM   5665 1HD  ARG A 380      26.888  34.138  17.022  1.00  1.16           H  
ATOM   5666 2HD  ARG A 380      27.728  33.082  18.180  1.00  1.16           H  
ATOM   5667  HE  ARG A 380      24.975  33.222  18.895  1.00  1.16           H  
ATOM   5668 1HH1 ARG A 380      27.063  31.920  16.331  1.00  1.16           H  
ATOM   5669 2HH1 ARG A 380      25.995  30.584  15.962  1.00  1.16           H  
ATOM   5670 1HH2 ARG A 380      23.590  31.436  18.395  1.00  1.16           H  
ATOM   5671 2HH2 ARG A 380      24.050  30.309  17.114  1.00  1.16           H  
ATOM   5672  N   ASP A 381      23.958  38.554  19.797  1.00  1.23           N  
ATOM   5673  CA  ASP A 381      23.329  39.820  19.430  1.00  1.23           C  
ATOM   5674  C   ASP A 381      23.542  40.902  20.477  1.00  1.23           C  
ATOM   5675  O   ASP A 381      22.991  41.993  20.346  1.00  1.23           O  
ATOM   5676  CB  ASP A 381      21.845  39.644  19.125  1.00  1.23           C  
ATOM   5677  CG  ASP A 381      20.935  39.257  20.306  1.00  1.23           C  
ATOM   5678  OD1 ASP A 381      21.357  39.325  21.417  1.00  1.23           O  
ATOM   5679  OD2 ASP A 381      19.835  38.775  20.045  1.00  1.23           O  
ATOM   5680  H   ASP A 381      23.421  37.843  20.299  1.00  1.23           H  
ATOM   5681  HA  ASP A 381      23.793  40.166  18.506  1.00  1.23           H  
ATOM   5682 1HB  ASP A 381      21.462  40.573  18.709  1.00  1.23           H  
ATOM   5683 2HB  ASP A 381      21.778  38.919  18.359  1.00  1.23           H  
ATOM   5684  N   ALA A 382      24.369  40.639  21.498  1.00  1.28           N  
ATOM   5685  CA  ALA A 382      24.601  41.624  22.545  1.00  1.28           C  
ATOM   5686  C   ALA A 382      25.138  42.917  21.949  1.00  1.28           C  
ATOM   5687  O   ALA A 382      24.822  44.009  22.419  1.00  1.28           O  
ATOM   5688  CB  ALA A 382      25.568  41.062  23.570  1.00  1.28           C  
ATOM   5689  H   ALA A 382      24.820  39.727  21.582  1.00  1.28           H  
ATOM   5690  HA  ALA A 382      23.651  41.842  23.028  1.00  1.28           H  
ATOM   5691 1HB  ALA A 382      25.730  41.783  24.356  1.00  1.28           H  
ATOM   5692 2HB  ALA A 382      25.152  40.144  23.996  1.00  1.28           H  
ATOM   5693 3HB  ALA A 382      26.512  40.835  23.084  1.00  1.28           H  
ATOM   5694  N   GLY A 383      25.949  42.803  20.901  1.00  1.30           N  
ATOM   5695  CA  GLY A 383      26.493  43.973  20.233  1.00  1.30           C  
ATOM   5696  C   GLY A 383      25.363  44.825  19.656  1.00  1.30           C  
ATOM   5697  O   GLY A 383      25.289  46.029  19.899  1.00  1.30           O  
ATOM   5698  H   GLY A 383      26.172  41.878  20.555  1.00  1.30           H  
ATOM   5699 1HA  GLY A 383      27.073  44.562  20.942  1.00  1.30           H  
ATOM   5700 2HA  GLY A 383      27.167  43.659  19.437  1.00  1.30           H  
ATOM   5701  N   LEU A 384      24.488  44.191  18.879  1.00  1.31           N  
ATOM   5702  CA  LEU A 384      23.376  44.876  18.227  1.00  1.31           C  
ATOM   5703  C   LEU A 384      22.383  45.438  19.236  1.00  1.31           C  
ATOM   5704  O   LEU A 384      21.845  46.539  19.052  1.00  1.31           O  
ATOM   5705  CB  LEU A 384      22.659  43.896  17.306  1.00  1.31           C  
ATOM   5706  CG  LEU A 384      23.463  43.442  16.097  1.00  1.31           C  
ATOM   5707  CD1 LEU A 384      22.699  42.338  15.374  1.00  1.31           C  
ATOM   5708  CD2 LEU A 384      23.716  44.640  15.191  1.00  1.31           C  
ATOM   5709  H   LEU A 384      24.594  43.196  18.743  1.00  1.31           H  
ATOM   5710  HA  LEU A 384      23.775  45.698  17.636  1.00  1.31           H  
ATOM   5711 1HB  LEU A 384      22.392  43.011  17.887  1.00  1.31           H  
ATOM   5712 2HB  LEU A 384      21.743  44.362  16.947  1.00  1.31           H  
ATOM   5713  HG  LEU A 384      24.418  43.029  16.427  1.00  1.31           H  
ATOM   5714 1HD1 LEU A 384      23.274  42.002  14.512  1.00  1.31           H  
ATOM   5715 2HD1 LEU A 384      22.542  41.499  16.057  1.00  1.31           H  
ATOM   5716 3HD1 LEU A 384      21.736  42.722  15.042  1.00  1.31           H  
ATOM   5717 1HD2 LEU A 384      24.297  44.328  14.324  1.00  1.31           H  
ATOM   5718 2HD2 LEU A 384      22.764  45.054  14.859  1.00  1.31           H  
ATOM   5719 3HD2 LEU A 384      24.266  45.402  15.739  1.00  1.31           H  
ATOM   5720  N   ILE A 385      22.147  44.701  20.319  1.00  1.31           N  
ATOM   5721  CA  ILE A 385      21.220  45.184  21.319  1.00  1.31           C  
ATOM   5722  C   ILE A 385      21.805  46.443  21.912  1.00  1.31           C  
ATOM   5723  O   ILE A 385      21.106  47.437  22.087  1.00  1.31           O  
ATOM   5724  CB  ILE A 385      20.958  44.190  22.446  1.00  1.31           C  
ATOM   5725  CG1 ILE A 385      20.244  42.971  21.964  1.00  1.31           C  
ATOM   5726  CG2 ILE A 385      20.080  44.901  23.458  1.00  1.31           C  
ATOM   5727  CD1 ILE A 385      20.238  41.852  22.983  1.00  1.31           C  
ATOM   5728  H   ILE A 385      22.599  43.795  20.432  1.00  1.31           H  
ATOM   5729  HA  ILE A 385      20.271  45.428  20.838  1.00  1.31           H  
ATOM   5730  HB  ILE A 385      21.889  43.865  22.881  1.00  1.31           H  
ATOM   5731 1HG1 ILE A 385      19.239  43.234  21.741  1.00  1.31           H  
ATOM   5732 2HG1 ILE A 385      20.716  42.607  21.056  1.00  1.31           H  
ATOM   5733 1HG2 ILE A 385      19.843  44.246  24.274  1.00  1.31           H  
ATOM   5734 2HG2 ILE A 385      20.604  45.783  23.829  1.00  1.31           H  
ATOM   5735 3HG2 ILE A 385      19.151  45.204  22.972  1.00  1.31           H  
ATOM   5736 1HD1 ILE A 385      19.710  40.993  22.580  1.00  1.31           H  
ATOM   5737 2HD1 ILE A 385      21.262  41.558  23.207  1.00  1.31           H  
ATOM   5738 3HD1 ILE A 385      19.743  42.183  23.890  1.00  1.31           H  
ATOM   5739  N   ALA A 386      23.106  46.401  22.225  1.00  1.29           N  
ATOM   5740  CA  ALA A 386      23.772  47.558  22.782  1.00  1.29           C  
ATOM   5741  C   ALA A 386      23.724  48.747  21.832  1.00  1.29           C  
ATOM   5742  O   ALA A 386      23.532  49.886  22.264  1.00  1.29           O  
ATOM   5743  CB  ALA A 386      25.217  47.220  23.120  1.00  1.29           C  
ATOM   5744  H   ALA A 386      23.645  45.548  22.088  1.00  1.29           H  
ATOM   5745  HA  ALA A 386      23.236  47.831  23.660  1.00  1.29           H  
ATOM   5746 1HB  ALA A 386      25.697  48.087  23.569  1.00  1.29           H  
ATOM   5747 2HB  ALA A 386      25.243  46.388  23.818  1.00  1.29           H  
ATOM   5748 3HB  ALA A 386      25.747  46.940  22.214  1.00  1.29           H  
ATOM   5749  N   GLN A 387      23.820  48.515  20.529  1.00  1.28           N  
ATOM   5750  CA  GLN A 387      23.730  49.635  19.604  1.00  1.28           C  
ATOM   5751  C   GLN A 387      22.358  50.310  19.736  1.00  1.28           C  
ATOM   5752  O   GLN A 387      22.249  51.538  19.697  1.00  1.28           O  
ATOM   5753  CB  GLN A 387      23.956  49.164  18.160  1.00  1.28           C  
ATOM   5754  CG  GLN A 387      25.387  48.743  17.853  1.00  1.28           C  
ATOM   5755  CD  GLN A 387      25.551  48.114  16.470  1.00  1.28           C  
ATOM   5756  OE1 GLN A 387      24.847  48.450  15.508  1.00  1.28           O  
ATOM   5757  NE2 GLN A 387      26.496  47.184  16.369  1.00  1.28           N  
ATOM   5758  H   GLN A 387      24.009  47.569  20.191  1.00  1.28           H  
ATOM   5759  HA  GLN A 387      24.496  50.364  19.863  1.00  1.28           H  
ATOM   5760 1HB  GLN A 387      23.305  48.318  17.950  1.00  1.28           H  
ATOM   5761 2HB  GLN A 387      23.682  49.962  17.473  1.00  1.28           H  
ATOM   5762 1HG  GLN A 387      26.020  49.627  17.897  1.00  1.28           H  
ATOM   5763 2HG  GLN A 387      25.709  48.028  18.595  1.00  1.28           H  
ATOM   5764 1HE2 GLN A 387      26.659  46.729  15.494  1.00  1.28           H  
ATOM   5765 2HE2 GLN A 387      27.043  46.944  17.171  1.00  1.28           H  
ATOM   5766  N   ALA A 388      21.308  49.501  19.917  1.00  1.26           N  
ATOM   5767  CA  ALA A 388      19.954  50.027  20.078  1.00  1.26           C  
ATOM   5768  C   ALA A 388      19.717  50.687  21.452  1.00  1.26           C  
ATOM   5769  O   ALA A 388      19.086  51.741  21.548  1.00  1.26           O  
ATOM   5770  CB  ALA A 388      18.949  48.897  19.888  1.00  1.26           C  
ATOM   5771  H   ALA A 388      21.460  48.490  19.920  1.00  1.26           H  
ATOM   5772  HA  ALA A 388      19.794  50.781  19.307  1.00  1.26           H  
ATOM   5773 1HB  ALA A 388      17.937  49.292  19.969  1.00  1.26           H  
ATOM   5774 2HB  ALA A 388      19.088  48.446  18.909  1.00  1.26           H  
ATOM   5775 3HB  ALA A 388      19.105  48.142  20.654  1.00  1.26           H  
ATOM   5776  N   LEU A 389      20.222  50.061  22.520  1.00  1.23           N  
ATOM   5777  CA  LEU A 389      19.970  50.489  23.905  1.00  1.23           C  
ATOM   5778  C   LEU A 389      21.026  51.350  24.612  1.00  1.23           C  
ATOM   5779  O   LEU A 389      20.727  51.959  25.642  1.00  1.23           O  
ATOM   5780  CB  LEU A 389      19.739  49.255  24.784  1.00  1.23           C  
ATOM   5781  CG  LEU A 389      18.300  48.694  24.899  1.00  1.23           C  
ATOM   5782  CD1 LEU A 389      17.735  48.340  23.515  1.00  1.23           C  
ATOM   5783  CD2 LEU A 389      18.357  47.463  25.809  1.00  1.23           C  
ATOM   5784  H   LEU A 389      20.755  49.208  22.364  1.00  1.23           H  
ATOM   5785  HA  LEU A 389      19.045  51.061  23.890  1.00  1.23           H  
ATOM   5786 1HB  LEU A 389      20.373  48.450  24.404  1.00  1.23           H  
ATOM   5787 2HB  LEU A 389      20.073  49.499  25.778  1.00  1.23           H  
ATOM   5788  HG  LEU A 389      17.646  49.446  25.347  1.00  1.23           H  
ATOM   5789 1HD1 LEU A 389      16.723  47.941  23.623  1.00  1.23           H  
ATOM   5790 2HD1 LEU A 389      17.701  49.232  22.897  1.00  1.23           H  
ATOM   5791 3HD1 LEU A 389      18.372  47.592  23.042  1.00  1.23           H  
ATOM   5792 1HD2 LEU A 389      17.355  47.050  25.928  1.00  1.23           H  
ATOM   5793 2HD2 LEU A 389      19.004  46.716  25.373  1.00  1.23           H  
ATOM   5794 3HD2 LEU A 389      18.750  47.752  26.777  1.00  1.23           H  
ATOM   5795  N   GLY A 390      22.244  51.433  24.096  1.00  1.19           N  
ATOM   5796  CA  GLY A 390      23.333  52.127  24.797  1.00  1.19           C  
ATOM   5797  C   GLY A 390      23.043  53.571  25.204  1.00  1.19           C  
ATOM   5798  O   GLY A 390      23.530  54.030  26.235  1.00  1.19           O  
ATOM   5799  H   GLY A 390      22.472  50.942  23.239  1.00  1.19           H  
ATOM   5800 1HA  GLY A 390      23.586  51.567  25.694  1.00  1.19           H  
ATOM   5801 2HA  GLY A 390      24.218  52.106  24.162  1.00  1.19           H  
ATOM   5802  N   ASN A 391      22.245  54.288  24.414  1.00  1.14           N  
ATOM   5803  CA  ASN A 391      21.911  55.673  24.733  1.00  1.14           C  
ATOM   5804  C   ASN A 391      20.535  55.790  25.404  1.00  1.14           C  
ATOM   5805  O   ASN A 391      19.998  56.890  25.542  1.00  1.14           O  
ATOM   5806  CB  ASN A 391      21.968  56.528  23.480  1.00  1.14           C  
ATOM   5807  CG  ASN A 391      23.376  56.683  22.946  1.00  1.14           C  
ATOM   5808  OD1 ASN A 391      24.334  56.841  23.708  1.00  1.14           O  
ATOM   5809  ND2 ASN A 391      23.514  56.632  21.643  1.00  1.14           N  
ATOM   5810  H   ASN A 391      21.874  53.856  23.580  1.00  1.14           H  
ATOM   5811  HA  ASN A 391      22.647  56.053  25.443  1.00  1.14           H  
ATOM   5812 1HB  ASN A 391      21.346  56.079  22.708  1.00  1.14           H  
ATOM   5813 2HB  ASN A 391      21.562  57.517  23.696  1.00  1.14           H  
ATOM   5814 1HD2 ASN A 391      24.422  56.728  21.230  1.00  1.14           H  
ATOM   5815 2HD2 ASN A 391      22.714  56.501  21.056  1.00  1.14           H  
ATOM   5816  N   ALA A 392      19.946  54.649  25.774  1.00  1.07           N  
ATOM   5817  CA  ALA A 392      18.636  54.609  26.419  1.00  1.07           C  
ATOM   5818  C   ALA A 392      18.728  54.154  27.883  1.00  1.07           C  
ATOM   5819  O   ALA A 392      18.104  54.750  28.765  1.00  1.07           O  
ATOM   5820  CB  ALA A 392      17.723  53.679  25.638  1.00  1.07           C  
ATOM   5821  H   ALA A 392      20.430  53.769  25.635  1.00  1.07           H  
ATOM   5822  HA  ALA A 392      18.218  55.614  26.406  1.00  1.07           H  
ATOM   5823 1HB  ALA A 392      16.745  53.664  26.082  1.00  1.07           H  
ATOM   5824 2HB  ALA A 392      17.648  54.027  24.615  1.00  1.07           H  
ATOM   5825 3HB  ALA A 392      18.136  52.673  25.650  1.00  1.07           H  
ATOM   5826  N   VAL A 393      19.499  53.091  28.128  1.00  0.99           N  
ATOM   5827  CA  VAL A 393      19.652  52.511  29.467  1.00  0.99           C  
ATOM   5828  C   VAL A 393      21.102  52.022  29.646  1.00  0.99           C  
ATOM   5829  O   VAL A 393      21.662  51.487  28.701  1.00  0.99           O  
ATOM   5830  CB  VAL A 393      18.698  51.303  29.585  1.00  0.99           C  
ATOM   5831  CG1 VAL A 393      19.136  50.278  28.574  1.00  0.99           C  
ATOM   5832  CG2 VAL A 393      18.688  50.708  30.998  1.00  0.99           C  
ATOM   5833  H   VAL A 393      19.982  52.658  27.342  1.00  0.99           H  
ATOM   5834  HA  VAL A 393      19.382  53.264  30.203  1.00  0.99           H  
ATOM   5835  HB  VAL A 393      17.684  51.624  29.329  1.00  0.99           H  
ATOM   5836 1HG1 VAL A 393      18.482  49.433  28.602  1.00  0.99           H  
ATOM   5837 2HG1 VAL A 393      19.116  50.719  27.579  1.00  0.99           H  
ATOM   5838 3HG1 VAL A 393      20.150  49.956  28.815  1.00  0.99           H  
ATOM   5839 1HG2 VAL A 393      18.002  49.869  31.042  1.00  0.99           H  
ATOM   5840 2HG2 VAL A 393      19.686  50.371  31.255  1.00  0.99           H  
ATOM   5841 3HG2 VAL A 393      18.359  51.465  31.711  1.00  0.99           H  
ATOM   5842  N   PRO A 394      21.734  52.142  30.822  1.00  0.93           N  
ATOM   5843  CA  PRO A 394      23.050  51.583  31.106  1.00  0.93           C  
ATOM   5844  C   PRO A 394      23.130  50.095  30.787  1.00  0.93           C  
ATOM   5845  O   PRO A 394      22.219  49.335  31.139  1.00  0.93           O  
ATOM   5846  CB  PRO A 394      23.184  51.859  32.606  1.00  0.93           C  
ATOM   5847  CG  PRO A 394      22.363  53.120  32.825  1.00  0.93           C  
ATOM   5848  CD  PRO A 394      21.187  52.997  31.888  1.00  0.93           C  
ATOM   5849  HA  PRO A 394      23.807  52.140  30.532  1.00  0.93           H  
ATOM   5850 1HB  PRO A 394      22.788  51.001  33.180  1.00  0.93           H  
ATOM   5851 2HB  PRO A 394      24.239  51.969  32.880  1.00  0.93           H  
ATOM   5852 1HG  PRO A 394      22.047  53.176  33.877  1.00  0.93           H  
ATOM   5853 2HG  PRO A 394      22.975  54.012  32.625  1.00  0.93           H  
ATOM   5854 1HD  PRO A 394      20.341  52.542  32.385  1.00  0.93           H  
ATOM   5855 2HD  PRO A 394      20.954  54.000  31.505  1.00  0.93           H  
ATOM   5856  N   LEU A 395      24.227  49.699  30.124  1.00  0.88           N  
ATOM   5857  CA  LEU A 395      24.417  48.315  29.698  1.00  0.88           C  
ATOM   5858  C   LEU A 395      25.692  47.628  30.167  1.00  0.88           C  
ATOM   5859  O   LEU A 395      26.755  48.256  30.232  1.00  0.88           O  
ATOM   5860  CB  LEU A 395      24.444  48.246  28.177  1.00  0.88           C  
ATOM   5861  CG  LEU A 395      23.256  48.757  27.475  1.00  0.88           C  
ATOM   5862  CD1 LEU A 395      23.520  48.733  26.079  1.00  0.88           C  
ATOM   5863  CD2 LEU A 395      22.110  47.934  27.809  1.00  0.88           C  
ATOM   5864  H   LEU A 395      24.931  50.381  29.884  1.00  0.88           H  
ATOM   5865  HA  LEU A 395      23.573  47.745  30.065  1.00  0.88           H  
ATOM   5866 1HB  LEU A 395      25.307  48.805  27.822  1.00  0.88           H  
ATOM   5867 2HB  LEU A 395      24.573  47.199  27.885  1.00  0.88           H  
ATOM   5868  HG  LEU A 395      23.063  49.779  27.761  1.00  0.88           H  
ATOM   5869 1HD1 LEU A 395      22.656  49.097  25.547  1.00  0.88           H  
ATOM   5870 2HD1 LEU A 395      24.385  49.352  25.849  1.00  0.88           H  
ATOM   5871 3HD1 LEU A 395      23.726  47.715  25.808  1.00  0.88           H  
ATOM   5872 1HD2 LEU A 395      21.232  48.295  27.303  1.00  0.88           H  
ATOM   5873 2HD2 LEU A 395      22.294  46.899  27.527  1.00  0.88           H  
ATOM   5874 3HD2 LEU A 395      21.970  48.000  28.883  1.00  0.88           H  
ATOM   5875  N   VAL A 396      25.584  46.319  30.397  1.00  0.86           N  
ATOM   5876  CA  VAL A 396      26.741  45.466  30.665  1.00  0.86           C  
ATOM   5877  C   VAL A 396      26.716  44.244  29.750  1.00  0.86           C  
ATOM   5878  O   VAL A 396      25.688  43.588  29.670  1.00  0.86           O  
ATOM   5879  CB  VAL A 396      26.744  44.942  32.115  1.00  0.86           C  
ATOM   5880  CG1 VAL A 396      27.979  44.071  32.298  1.00  0.86           C  
ATOM   5881  CG2 VAL A 396      26.695  46.090  33.114  1.00  0.86           C  
ATOM   5882  H   VAL A 396      24.645  45.914  30.368  1.00  0.86           H  
ATOM   5883  HA  VAL A 396      27.654  46.032  30.479  1.00  0.86           H  
ATOM   5884  HB  VAL A 396      25.879  44.310  32.270  1.00  0.86           H  
ATOM   5885 1HG1 VAL A 396      28.016  43.683  33.271  1.00  0.86           H  
ATOM   5886 2HG1 VAL A 396      27.965  43.246  31.598  1.00  0.86           H  
ATOM   5887 3HG1 VAL A 396      28.871  44.672  32.130  1.00  0.86           H  
ATOM   5888 1HG2 VAL A 396      26.696  45.690  34.123  1.00  0.86           H  
ATOM   5889 2HG2 VAL A 396      27.565  46.732  32.974  1.00  0.86           H  
ATOM   5890 3HG2 VAL A 396      25.786  46.672  32.960  1.00  0.86           H  
ATOM   5891  N   ARG A 397      27.805  43.936  29.052  1.00  0.87           N  
ATOM   5892  CA  ARG A 397      27.813  42.716  28.231  1.00  0.87           C  
ATOM   5893  C   ARG A 397      28.476  41.566  28.990  1.00  0.87           C  
ATOM   5894  O   ARG A 397      29.470  41.780  29.687  1.00  0.87           O  
ATOM   5895  CB  ARG A 397      28.491  42.955  26.892  1.00  0.87           C  
ATOM   5896  CG  ARG A 397      27.707  43.889  25.941  1.00  0.87           C  
ATOM   5897  CD  ARG A 397      28.414  44.140  24.651  1.00  0.87           C  
ATOM   5898  NE  ARG A 397      28.602  42.916  23.874  1.00  0.87           N  
ATOM   5899  CZ  ARG A 397      29.289  42.851  22.712  1.00  0.87           C  
ATOM   5900  NH1 ARG A 397      29.817  43.943  22.205  1.00  0.87           N  
ATOM   5901  NH2 ARG A 397      29.439  41.694  22.078  1.00  0.87           N  
ATOM   5902  H   ARG A 397      28.630  44.518  29.115  1.00  0.87           H  
ATOM   5903  HA  ARG A 397      26.784  42.424  28.024  1.00  0.87           H  
ATOM   5904 1HB  ARG A 397      29.477  43.385  27.050  1.00  0.87           H  
ATOM   5905 2HB  ARG A 397      28.625  41.999  26.381  1.00  0.87           H  
ATOM   5906 1HG  ARG A 397      26.756  43.440  25.705  1.00  0.87           H  
ATOM   5907 2HG  ARG A 397      27.538  44.848  26.431  1.00  0.87           H  
ATOM   5908 1HD  ARG A 397      27.820  44.834  24.050  1.00  0.87           H  
ATOM   5909 2HD  ARG A 397      29.392  44.575  24.847  1.00  0.87           H  
ATOM   5910  HE  ARG A 397      28.210  42.055  24.242  1.00  0.87           H  
ATOM   5911 1HH1 ARG A 397      29.708  44.827  22.685  1.00  0.87           H  
ATOM   5912 2HH1 ARG A 397      30.338  43.900  21.340  1.00  0.87           H  
ATOM   5913 1HH2 ARG A 397      29.053  40.839  22.461  1.00  0.87           H  
ATOM   5914 2HH2 ARG A 397      29.960  41.660  21.213  1.00  0.87           H  
ATOM   5915  N   VAL A 398      27.911  40.362  28.854  1.00  0.90           N  
ATOM   5916  CA  VAL A 398      28.408  39.150  29.523  1.00  0.90           C  
ATOM   5917  C   VAL A 398      28.571  37.957  28.568  1.00  0.90           C  
ATOM   5918  O   VAL A 398      28.002  37.947  27.475  1.00  0.90           O  
ATOM   5919  CB  VAL A 398      27.456  38.775  30.663  1.00  0.90           C  
ATOM   5920  CG1 VAL A 398      27.401  39.891  31.723  1.00  0.90           C  
ATOM   5921  CG2 VAL A 398      26.110  38.555  30.093  1.00  0.90           C  
ATOM   5922  H   VAL A 398      27.082  40.290  28.264  1.00  0.90           H  
ATOM   5923  HA  VAL A 398      29.385  39.374  29.957  1.00  0.90           H  
ATOM   5924  HB  VAL A 398      27.804  37.870  31.138  1.00  0.90           H  
ATOM   5925 1HG1 VAL A 398      26.731  39.603  32.525  1.00  0.90           H  
ATOM   5926 2HG1 VAL A 398      28.404  40.048  32.131  1.00  0.90           H  
ATOM   5927 3HG1 VAL A 398      27.056  40.806  31.273  1.00  0.90           H  
ATOM   5928 1HG2 VAL A 398      25.444  38.287  30.872  1.00  0.90           H  
ATOM   5929 2HG2 VAL A 398      25.766  39.466  29.620  1.00  0.90           H  
ATOM   5930 3HG2 VAL A 398      26.165  37.765  29.363  1.00  0.90           H  
ATOM   5931  N   ALA A 399      29.364  36.958  28.978  1.00  0.94           N  
ATOM   5932  CA  ALA A 399      29.593  35.760  28.163  1.00  0.94           C  
ATOM   5933  C   ALA A 399      28.609  34.613  28.403  1.00  0.94           C  
ATOM   5934  O   ALA A 399      28.254  33.900  27.463  1.00  0.94           O  
ATOM   5935  CB  ALA A 399      30.991  35.243  28.422  1.00  0.94           C  
ATOM   5936  H   ALA A 399      29.830  37.018  29.886  1.00  0.94           H  
ATOM   5937  HA  ALA A 399      29.509  36.054  27.118  1.00  0.94           H  
ATOM   5938 1HB  ALA A 399      31.185  34.383  27.784  1.00  0.94           H  
ATOM   5939 2HB  ALA A 399      31.715  36.027  28.206  1.00  0.94           H  
ATOM   5940 3HB  ALA A 399      31.077  34.949  29.470  1.00  0.94           H  
ATOM   5941  N   THR A 400      28.204  34.398  29.654  1.00  0.96           N  
ATOM   5942  CA  THR A 400      27.337  33.258  29.984  1.00  0.96           C  
ATOM   5943  C   THR A 400      26.142  33.637  30.838  1.00  0.96           C  
ATOM   5944  O   THR A 400      26.119  34.707  31.438  1.00  0.96           O  
ATOM   5945  CB  THR A 400      28.115  32.157  30.729  1.00  0.96           C  
ATOM   5946  OG1 THR A 400      28.567  32.657  32.022  1.00  0.96           O  
ATOM   5947  CG2 THR A 400      29.314  31.704  29.914  1.00  0.96           C  
ATOM   5948  H   THR A 400      28.521  35.025  30.383  1.00  0.96           H  
ATOM   5949  HA  THR A 400      26.962  32.831  29.057  1.00  0.96           H  
ATOM   5950  HB  THR A 400      27.457  31.305  30.891  1.00  0.96           H  
ATOM   5951  HG1 THR A 400      29.292  33.284  31.880  1.00  0.96           H  
ATOM   5952 1HG2 THR A 400      29.842  30.918  30.451  1.00  0.96           H  
ATOM   5953 2HG2 THR A 400      28.973  31.321  28.950  1.00  0.96           H  
ATOM   5954 3HG2 THR A 400      29.989  32.538  29.753  1.00  0.96           H  
ATOM   5955  N   LEU A 401      25.189  32.712  30.961  1.00  0.97           N  
ATOM   5956  CA  LEU A 401      24.048  32.909  31.852  1.00  0.97           C  
ATOM   5957  C   LEU A 401      24.502  33.074  33.287  1.00  0.97           C  
ATOM   5958  O   LEU A 401      24.014  33.946  33.999  1.00  0.97           O  
ATOM   5959  CB  LEU A 401      23.064  31.755  31.759  1.00  0.97           C  
ATOM   5960  CG  LEU A 401      21.851  31.855  32.682  1.00  0.97           C  
ATOM   5961  CD1 LEU A 401      21.052  33.111  32.339  1.00  0.97           C  
ATOM   5962  CD2 LEU A 401      21.030  30.596  32.517  1.00  0.97           C  
ATOM   5963  H   LEU A 401      25.261  31.857  30.430  1.00  0.97           H  
ATOM   5964  HA  LEU A 401      23.532  33.818  31.563  1.00  0.97           H  
ATOM   5965 1HB  LEU A 401      22.686  31.714  30.751  1.00  0.97           H  
ATOM   5966 2HB  LEU A 401      23.582  30.822  31.981  1.00  0.97           H  
ATOM   5967  HG  LEU A 401      22.177  31.941  33.724  1.00  0.97           H  
ATOM   5968 1HD1 LEU A 401      20.196  33.177  32.995  1.00  0.97           H  
ATOM   5969 2HD1 LEU A 401      21.680  33.989  32.472  1.00  0.97           H  
ATOM   5970 3HD1 LEU A 401      20.722  33.061  31.320  1.00  0.97           H  
ATOM   5971 1HD2 LEU A 401      20.161  30.633  33.153  1.00  0.97           H  
ATOM   5972 2HD2 LEU A 401      20.728  30.499  31.501  1.00  0.97           H  
ATOM   5973 3HD2 LEU A 401      21.646  29.748  32.785  1.00  0.97           H  
ATOM   5974  N   ASP A 402      25.431  32.232  33.737  1.00  0.95           N  
ATOM   5975  CA  ASP A 402      25.874  32.350  35.116  1.00  0.95           C  
ATOM   5976  C   ASP A 402      26.449  33.743  35.350  1.00  0.95           C  
ATOM   5977  O   ASP A 402      26.179  34.371  36.382  1.00  0.95           O  
ATOM   5978  CB  ASP A 402      26.948  31.307  35.428  1.00  0.95           C  
ATOM   5979  CG  ASP A 402      26.416  29.878  35.498  1.00  0.95           C  
ATOM   5980  OD1 ASP A 402      25.224  29.702  35.556  1.00  0.95           O  
ATOM   5981  OD2 ASP A 402      27.213  28.973  35.493  1.00  0.95           O  
ATOM   5982  H   ASP A 402      25.825  31.530  33.130  1.00  0.95           H  
ATOM   5983  HA  ASP A 402      25.018  32.208  35.778  1.00  0.95           H  
ATOM   5984 1HB  ASP A 402      27.725  31.352  34.662  1.00  0.95           H  
ATOM   5985 2HB  ASP A 402      27.419  31.549  36.380  1.00  0.95           H  
ATOM   5986  N   GLU A 403      27.215  34.246  34.366  1.00  0.91           N  
ATOM   5987  CA  GLU A 403      27.769  35.587  34.479  1.00  0.91           C  
ATOM   5988  C   GLU A 403      26.644  36.625  34.502  1.00  0.91           C  
ATOM   5989  O   GLU A 403      26.681  37.556  35.304  1.00  0.91           O  
ATOM   5990  CB  GLU A 403      28.756  35.886  33.344  1.00  0.91           C  
ATOM   5991  CG  GLU A 403      29.461  37.238  33.477  1.00  0.91           C  
ATOM   5992  CD  GLU A 403      30.461  37.521  32.376  1.00  0.91           C  
ATOM   5993  OE1 GLU A 403      30.611  36.705  31.497  1.00  0.91           O  
ATOM   5994  OE2 GLU A 403      31.058  38.560  32.405  1.00  0.91           O  
ATOM   5995  H   GLU A 403      27.429  33.686  33.537  1.00  0.91           H  
ATOM   5996  HA  GLU A 403      28.309  35.657  35.422  1.00  0.91           H  
ATOM   5997 1HB  GLU A 403      29.516  35.107  33.307  1.00  0.91           H  
ATOM   5998 2HB  GLU A 403      28.229  35.871  32.395  1.00  0.91           H  
ATOM   5999 1HG  GLU A 403      28.710  38.020  33.495  1.00  0.91           H  
ATOM   6000 2HG  GLU A 403      29.979  37.260  34.435  1.00  0.91           H  
ATOM   6001  N   ALA A 404      25.630  36.451  33.639  1.00  0.87           N  
ATOM   6002  CA  ALA A 404      24.511  37.388  33.559  1.00  0.87           C  
ATOM   6003  C   ALA A 404      23.784  37.508  34.886  1.00  0.87           C  
ATOM   6004  O   ALA A 404      23.448  38.613  35.325  1.00  0.87           O  
ATOM   6005  CB  ALA A 404      23.513  36.921  32.506  1.00  0.87           C  
ATOM   6006  H   ALA A 404      25.661  35.665  32.992  1.00  0.87           H  
ATOM   6007  HA  ALA A 404      24.911  38.359  33.292  1.00  0.87           H  
ATOM   6008 1HB  ALA A 404      22.704  37.626  32.429  1.00  0.87           H  
ATOM   6009 2HB  ALA A 404      23.991  36.820  31.545  1.00  0.87           H  
ATOM   6010 3HB  ALA A 404      23.119  35.961  32.799  1.00  0.87           H  
ATOM   6011  N   VAL A 405      23.606  36.370  35.555  1.00  0.85           N  
ATOM   6012  CA  VAL A 405      22.927  36.340  36.834  1.00  0.85           C  
ATOM   6013  C   VAL A 405      23.770  37.010  37.905  1.00  0.85           C  
ATOM   6014  O   VAL A 405      23.256  37.815  38.691  1.00  0.85           O  
ATOM   6015  CB  VAL A 405      22.581  34.903  37.235  1.00  0.85           C  
ATOM   6016  CG1 VAL A 405      22.028  34.894  38.627  1.00  0.85           C  
ATOM   6017  CG2 VAL A 405      21.565  34.345  36.268  1.00  0.85           C  
ATOM   6018  H   VAL A 405      23.919  35.496  35.128  1.00  0.85           H  
ATOM   6019  HA  VAL A 405      21.995  36.892  36.737  1.00  0.85           H  
ATOM   6020  HB  VAL A 405      23.489  34.290  37.218  1.00  0.85           H  
ATOM   6021 1HG1 VAL A 405      21.788  33.879  38.916  1.00  0.85           H  
ATOM   6022 2HG1 VAL A 405      22.772  35.292  39.293  1.00  0.85           H  
ATOM   6023 3HG1 VAL A 405      21.128  35.506  38.667  1.00  0.85           H  
ATOM   6024 1HG2 VAL A 405      21.303  33.325  36.543  1.00  0.85           H  
ATOM   6025 2HG2 VAL A 405      20.699  34.971  36.312  1.00  0.85           H  
ATOM   6026 3HG2 VAL A 405      21.968  34.355  35.262  1.00  0.85           H  
ATOM   6027  N   ARG A 406      25.071  36.704  37.940  1.00  0.84           N  
ATOM   6028  CA  ARG A 406      25.923  37.356  38.919  1.00  0.84           C  
ATOM   6029  C   ARG A 406      25.956  38.856  38.671  1.00  0.84           C  
ATOM   6030  O   ARG A 406      25.898  39.647  39.614  1.00  0.84           O  
ATOM   6031  CB  ARG A 406      27.334  36.797  38.908  1.00  0.84           C  
ATOM   6032  CG  ARG A 406      28.257  37.492  39.908  1.00  0.84           C  
ATOM   6033  CD  ARG A 406      27.795  37.289  41.319  1.00  0.84           C  
ATOM   6034  NE  ARG A 406      28.611  38.026  42.282  1.00  0.84           N  
ATOM   6035  CZ  ARG A 406      29.724  37.574  42.878  1.00  0.84           C  
ATOM   6036  NH1 ARG A 406      30.190  36.367  42.629  1.00  0.84           N  
ATOM   6037  NH2 ARG A 406      30.338  38.375  43.724  1.00  0.84           N  
ATOM   6038  H   ARG A 406      25.463  36.020  37.290  1.00  0.84           H  
ATOM   6039  HA  ARG A 406      25.510  37.194  39.906  1.00  0.84           H  
ATOM   6040 1HB  ARG A 406      27.309  35.734  39.139  1.00  0.84           H  
ATOM   6041 2HB  ARG A 406      27.760  36.909  37.907  1.00  0.84           H  
ATOM   6042 1HG  ARG A 406      29.267  37.096  39.812  1.00  0.84           H  
ATOM   6043 2HG  ARG A 406      28.266  38.566  39.704  1.00  0.84           H  
ATOM   6044 1HD  ARG A 406      26.769  37.641  41.411  1.00  0.84           H  
ATOM   6045 2HD  ARG A 406      27.838  36.232  41.571  1.00  0.84           H  
ATOM   6046  HE  ARG A 406      28.326  38.984  42.537  1.00  0.84           H  
ATOM   6047 1HH1 ARG A 406      29.707  35.765  41.978  1.00  0.84           H  
ATOM   6048 2HH1 ARG A 406      31.029  36.046  43.088  1.00  0.84           H  
ATOM   6049 1HH2 ARG A 406      29.931  39.311  43.886  1.00  0.84           H  
ATOM   6050 2HH2 ARG A 406      31.177  38.083  44.196  1.00  0.84           H  
ATOM   6051  N   GLN A 407      26.011  39.271  37.409  1.00  0.84           N  
ATOM   6052  CA  GLN A 407      26.046  40.691  37.135  1.00  0.84           C  
ATOM   6053  C   GLN A 407      24.763  41.338  37.619  1.00  0.84           C  
ATOM   6054  O   GLN A 407      24.794  42.415  38.215  1.00  0.84           O  
ATOM   6055  CB  GLN A 407      26.219  40.938  35.647  1.00  0.84           C  
ATOM   6056  CG  GLN A 407      26.402  42.367  35.259  1.00  0.84           C  
ATOM   6057  CD  GLN A 407      27.701  42.964  35.801  1.00  0.84           C  
ATOM   6058  OE1 GLN A 407      28.780  42.399  35.606  1.00  0.84           O  
ATOM   6059  NE2 GLN A 407      27.616  44.113  36.445  1.00  0.84           N  
ATOM   6060  H   GLN A 407      26.060  38.604  36.643  1.00  0.84           H  
ATOM   6061  HA  GLN A 407      26.883  41.133  37.675  1.00  0.84           H  
ATOM   6062 1HB  GLN A 407      27.075  40.367  35.282  1.00  0.84           H  
ATOM   6063 2HB  GLN A 407      25.340  40.559  35.123  1.00  0.84           H  
ATOM   6064 1HG  GLN A 407      26.389  42.419  34.180  1.00  0.84           H  
ATOM   6065 2HG  GLN A 407      25.572  42.933  35.667  1.00  0.84           H  
ATOM   6066 1HE2 GLN A 407      28.441  44.547  36.808  1.00  0.84           H  
ATOM   6067 2HE2 GLN A 407      26.727  44.550  36.567  1.00  0.84           H  
ATOM   6068  N   ALA A 408      23.625  40.659  37.443  1.00  0.86           N  
ATOM   6069  CA  ALA A 408      22.389  41.237  37.929  1.00  0.86           C  
ATOM   6070  C   ALA A 408      22.450  41.448  39.410  1.00  0.86           C  
ATOM   6071  O   ALA A 408      22.019  42.481  39.917  1.00  0.86           O  
ATOM   6072  CB  ALA A 408      21.220  40.329  37.675  1.00  0.86           C  
ATOM   6073  H   ALA A 408      23.614  39.773  36.935  1.00  0.86           H  
ATOM   6074  HA  ALA A 408      22.251  42.193  37.437  1.00  0.86           H  
ATOM   6075 1HB  ALA A 408      20.327  40.814  38.053  1.00  0.86           H  
ATOM   6076 2HB  ALA A 408      21.112  40.148  36.679  1.00  0.86           H  
ATOM   6077 3HB  ALA A 408      21.369  39.385  38.189  1.00  0.86           H  
ATOM   6078  N   ALA A 409      23.014  40.468  40.109  1.00  0.90           N  
ATOM   6079  CA  ALA A 409      23.102  40.527  41.549  1.00  0.90           C  
ATOM   6080  C   ALA A 409      23.922  41.704  42.034  1.00  0.90           C  
ATOM   6081  O   ALA A 409      23.583  42.309  43.060  1.00  0.90           O  
ATOM   6082  CB  ALA A 409      23.697  39.251  42.071  1.00  0.90           C  
ATOM   6083  H   ALA A 409      23.355  39.637  39.618  1.00  0.90           H  
ATOM   6084  HA  ALA A 409      22.092  40.640  41.922  1.00  0.90           H  
ATOM   6085 1HB  ALA A 409      23.720  39.264  43.158  1.00  0.90           H  
ATOM   6086 2HB  ALA A 409      23.098  38.437  41.720  1.00  0.90           H  
ATOM   6087 3HB  ALA A 409      24.703  39.140  41.695  1.00  0.90           H  
ATOM   6088  N   GLU A 410      25.006  42.006  41.303  1.00  0.96           N  
ATOM   6089  CA  GLU A 410      25.901  43.111  41.637  1.00  0.96           C  
ATOM   6090  C   GLU A 410      25.270  44.466  41.306  1.00  0.96           C  
ATOM   6091  O   GLU A 410      25.486  45.452  42.013  1.00  0.96           O  
ATOM   6092  CB  GLU A 410      27.232  42.968  40.886  1.00  0.96           C  
ATOM   6093  CG  GLU A 410      28.123  41.757  41.297  1.00  0.96           C  
ATOM   6094  CD  GLU A 410      28.634  41.790  42.728  1.00  0.96           C  
ATOM   6095  OE1 GLU A 410      29.144  42.804  43.139  1.00  0.96           O  
ATOM   6096  OE2 GLU A 410      28.548  40.771  43.394  1.00  0.96           O  
ATOM   6097  H   GLU A 410      25.219  41.421  40.492  1.00  0.96           H  
ATOM   6098  HA  GLU A 410      26.097  43.082  42.708  1.00  0.96           H  
ATOM   6099 1HB  GLU A 410      27.026  42.871  39.817  1.00  0.96           H  
ATOM   6100 2HB  GLU A 410      27.819  43.874  41.020  1.00  0.96           H  
ATOM   6101 1HG  GLU A 410      27.537  40.849  41.168  1.00  0.96           H  
ATOM   6102 2HG  GLU A 410      28.970  41.701  40.615  1.00  0.96           H  
ATOM   6103  N   LEU A 411      24.491  44.514  40.222  1.00  1.05           N  
ATOM   6104  CA  LEU A 411      23.813  45.738  39.810  1.00  1.05           C  
ATOM   6105  C   LEU A 411      22.627  46.019  40.710  1.00  1.05           C  
ATOM   6106  O   LEU A 411      22.282  47.174  40.983  1.00  1.05           O  
ATOM   6107  CB  LEU A 411      23.290  45.598  38.382  1.00  1.05           C  
ATOM   6108  CG  LEU A 411      24.330  45.501  37.269  1.00  1.05           C  
ATOM   6109  CD1 LEU A 411      23.632  45.148  35.971  1.00  1.05           C  
ATOM   6110  CD2 LEU A 411      25.058  46.818  37.135  1.00  1.05           C  
ATOM   6111  H   LEU A 411      24.383  43.672  39.656  1.00  1.05           H  
ATOM   6112  HA  LEU A 411      24.515  46.567  39.872  1.00  1.05           H  
ATOM   6113 1HB  LEU A 411      22.690  44.687  38.337  1.00  1.05           H  
ATOM   6114 2HB  LEU A 411      22.639  46.443  38.165  1.00  1.05           H  
ATOM   6115  HG  LEU A 411      25.036  44.725  37.506  1.00  1.05           H  
ATOM   6116 1HD1 LEU A 411      24.366  45.071  35.172  1.00  1.05           H  
ATOM   6117 2HD1 LEU A 411      23.121  44.193  36.093  1.00  1.05           H  
ATOM   6118 3HD1 LEU A 411      22.912  45.912  35.725  1.00  1.05           H  
ATOM   6119 1HD2 LEU A 411      25.799  46.745  36.340  1.00  1.05           H  
ATOM   6120 2HD2 LEU A 411      24.344  47.605  36.894  1.00  1.05           H  
ATOM   6121 3HD2 LEU A 411      25.556  47.053  38.077  1.00  1.05           H  
ATOM   6122  N   ALA A 412      21.979  44.950  41.146  1.00  1.15           N  
ATOM   6123  CA  ALA A 412      20.795  45.054  41.961  1.00  1.15           C  
ATOM   6124  C   ALA A 412      21.087  45.751  43.286  1.00  1.15           C  
ATOM   6125  O   ALA A 412      22.136  45.587  43.914  1.00  1.15           O  
ATOM   6126  CB  ALA A 412      20.199  43.677  42.187  1.00  1.15           C  
ATOM   6127  H   ALA A 412      22.294  44.024  40.875  1.00  1.15           H  
ATOM   6128  HA  ALA A 412      20.065  45.658  41.424  1.00  1.15           H  
ATOM   6129 1HB  ALA A 412      19.290  43.782  42.774  1.00  1.15           H  
ATOM   6130 2HB  ALA A 412      19.961  43.220  41.230  1.00  1.15           H  
ATOM   6131 3HB  ALA A 412      20.913  43.059  42.720  1.00  1.15           H  
ATOM   6132  N   ARG A 413      20.116  46.529  43.684  1.00  1.23           N  
ATOM   6133  CA  ARG A 413      20.033  47.305  44.905  1.00  1.23           C  
ATOM   6134  C   ARG A 413      19.113  46.563  45.854  1.00  1.23           C  
ATOM   6135  O   ARG A 413      18.545  45.554  45.485  1.00  1.23           O  
ATOM   6136  CB  ARG A 413      19.504  48.701  44.609  1.00  1.23           C  
ATOM   6137  CG  ARG A 413      20.564  49.766  44.239  1.00  1.23           C  
ATOM   6138  CD  ARG A 413      21.287  49.518  42.931  1.00  1.23           C  
ATOM   6139  NE  ARG A 413      22.076  50.708  42.555  1.00  1.23           N  
ATOM   6140  CZ  ARG A 413      22.945  50.820  41.514  1.00  1.23           C  
ATOM   6141  NH1 ARG A 413      23.198  49.815  40.701  1.00  1.23           N  
ATOM   6142  NH2 ARG A 413      23.559  51.978  41.314  1.00  1.23           N  
ATOM   6143  H   ARG A 413      19.313  46.568  43.063  1.00  1.23           H  
ATOM   6144  HA  ARG A 413      21.024  47.381  45.351  1.00  1.23           H  
ATOM   6145 1HB  ARG A 413      18.804  48.636  43.769  1.00  1.23           H  
ATOM   6146 2HB  ARG A 413      18.946  49.075  45.463  1.00  1.23           H  
ATOM   6147 1HG  ARG A 413      20.077  50.737  44.165  1.00  1.23           H  
ATOM   6148 2HG  ARG A 413      21.315  49.802  45.027  1.00  1.23           H  
ATOM   6149 1HD  ARG A 413      21.972  48.677  43.047  1.00  1.23           H  
ATOM   6150 2HD  ARG A 413      20.576  49.301  42.133  1.00  1.23           H  
ATOM   6151  HE  ARG A 413      21.951  51.527  43.128  1.00  1.23           H  
ATOM   6152 1HH1 ARG A 413      22.758  48.895  40.834  1.00  1.23           H  
ATOM   6153 2HH1 ARG A 413      23.849  49.937  39.944  1.00  1.23           H  
ATOM   6154 1HH2 ARG A 413      23.380  52.759  41.928  1.00  1.23           H  
ATOM   6155 2HH2 ARG A 413      24.207  52.077  40.546  1.00  1.23           H  
ATOM   6156  N   GLU A 414      18.937  47.041  47.078  1.00  1.28           N  
ATOM   6157  CA  GLU A 414      18.043  46.339  48.009  1.00  1.28           C  
ATOM   6158  C   GLU A 414      16.552  46.709  47.829  1.00  1.28           C  
ATOM   6159  O   GLU A 414      15.725  46.459  48.708  1.00  1.28           O  
ATOM   6160  CB  GLU A 414      18.460  46.564  49.461  1.00  1.28           C  
ATOM   6161  CG  GLU A 414      19.812  45.950  49.830  1.00  1.28           C  
ATOM   6162  CD  GLU A 414      20.149  46.090  51.304  1.00  1.28           C  
ATOM   6163  OE1 GLU A 414      19.355  46.644  52.027  1.00  1.28           O  
ATOM   6164  OE2 GLU A 414      21.200  45.639  51.701  1.00  1.28           O  
ATOM   6165  H   GLU A 414      19.422  47.876  47.378  1.00  1.28           H  
ATOM   6166  HA  GLU A 414      18.144  45.272  47.805  1.00  1.28           H  
ATOM   6167 1HB  GLU A 414      18.506  47.633  49.665  1.00  1.28           H  
ATOM   6168 2HB  GLU A 414      17.709  46.135  50.124  1.00  1.28           H  
ATOM   6169 1HG  GLU A 414      19.794  44.888  49.572  1.00  1.28           H  
ATOM   6170 2HG  GLU A 414      20.589  46.429  49.236  1.00  1.28           H  
ATOM   6171  N   GLY A 415      16.253  47.406  46.740  1.00  1.28           N  
ATOM   6172  CA  GLY A 415      14.920  47.859  46.366  1.00  1.28           C  
ATOM   6173  C   GLY A 415      14.551  47.495  44.914  1.00  1.28           C  
ATOM   6174  O   GLY A 415      14.109  48.385  44.168  1.00  1.28           O  
ATOM   6175  H   GLY A 415      17.000  47.575  46.089  1.00  1.28           H  
ATOM   6176 1HA  GLY A 415      14.190  47.414  47.042  1.00  1.28           H  
ATOM   6177 2HA  GLY A 415      14.858  48.938  46.498  1.00  1.28           H  
ATOM   6178  N   ASP A 416      14.802  46.246  44.467  1.00  1.22           N  
ATOM   6179  CA  ASP A 416      14.481  45.963  43.057  1.00  1.22           C  
ATOM   6180  C   ASP A 416      14.128  44.540  42.615  1.00  1.22           C  
ATOM   6181  O   ASP A 416      14.101  43.580  43.391  1.00  1.22           O  
ATOM   6182  CB  ASP A 416      15.648  46.439  42.190  1.00  1.22           C  
ATOM   6183  CG  ASP A 416      16.939  45.819  42.390  1.00  1.22           C  
ATOM   6184  OD1 ASP A 416      17.012  44.666  42.686  1.00  1.22           O  
ATOM   6185  OD2 ASP A 416      17.906  46.536  42.202  1.00  1.22           O  
ATOM   6186  H   ASP A 416      15.155  45.523  45.102  1.00  1.22           H  
ATOM   6187  HA  ASP A 416      13.618  46.579  42.799  1.00  1.22           H  
ATOM   6188 1HB  ASP A 416      15.428  46.300  41.155  1.00  1.22           H  
ATOM   6189 2HB  ASP A 416      15.761  47.469  42.368  1.00  1.22           H  
ATOM   6190  N   ALA A 417      13.878  44.436  41.311  1.00  1.16           N  
ATOM   6191  CA  ALA A 417      13.581  43.167  40.668  1.00  1.16           C  
ATOM   6192  C   ALA A 417      14.572  42.878  39.553  1.00  1.16           C  
ATOM   6193  O   ALA A 417      15.159  43.799  38.979  1.00  1.16           O  
ATOM   6194  CB  ALA A 417      12.174  43.177  40.100  1.00  1.16           C  
ATOM   6195  H   ALA A 417      13.869  45.297  40.761  1.00  1.16           H  
ATOM   6196  HA  ALA A 417      13.669  42.381  41.411  1.00  1.16           H  
ATOM   6197 1HB  ALA A 417      11.967  42.209  39.638  1.00  1.16           H  
ATOM   6198 2HB  ALA A 417      11.461  43.357  40.902  1.00  1.16           H  
ATOM   6199 3HB  ALA A 417      12.091  43.961  39.358  1.00  1.16           H  
ATOM   6200  N   VAL A 418      14.756  41.597  39.269  1.00  1.11           N  
ATOM   6201  CA  VAL A 418      15.591  41.137  38.173  1.00  1.11           C  
ATOM   6202  C   VAL A 418      14.758  40.244  37.252  1.00  1.11           C  
ATOM   6203  O   VAL A 418      14.084  39.334  37.727  1.00  1.11           O  
ATOM   6204  CB  VAL A 418      16.810  40.356  38.693  1.00  1.11           C  
ATOM   6205  CG1 VAL A 418      17.645  39.852  37.495  1.00  1.11           C  
ATOM   6206  CG2 VAL A 418      17.655  41.240  39.642  1.00  1.11           C  
ATOM   6207  H   VAL A 418      14.262  40.914  39.836  1.00  1.11           H  
ATOM   6208  HA  VAL A 418      15.942  41.999  37.621  1.00  1.11           H  
ATOM   6209  HB  VAL A 418      16.462  39.497  39.234  1.00  1.11           H  
ATOM   6210 1HG1 VAL A 418      18.489  39.277  37.857  1.00  1.11           H  
ATOM   6211 2HG1 VAL A 418      17.031  39.216  36.857  1.00  1.11           H  
ATOM   6212 3HG1 VAL A 418      18.003  40.709  36.916  1.00  1.11           H  
ATOM   6213 1HG2 VAL A 418      18.503  40.674  40.018  1.00  1.11           H  
ATOM   6214 2HG2 VAL A 418      18.014  42.108  39.121  1.00  1.11           H  
ATOM   6215 3HG2 VAL A 418      17.042  41.558  40.480  1.00  1.11           H  
ATOM   6216  N   LEU A 419      14.795  40.505  35.952  1.00  1.12           N  
ATOM   6217  CA  LEU A 419      14.008  39.725  34.992  1.00  1.12           C  
ATOM   6218  C   LEU A 419      14.834  39.153  33.846  1.00  1.12           C  
ATOM   6219  O   LEU A 419      15.546  39.903  33.191  1.00  1.12           O  
ATOM   6220  CB  LEU A 419      12.909  40.629  34.405  1.00  1.12           C  
ATOM   6221  CG  LEU A 419      12.014  40.028  33.277  1.00  1.12           C  
ATOM   6222  CD1 LEU A 419      11.172  38.846  33.823  1.00  1.12           C  
ATOM   6223  CD2 LEU A 419      11.106  41.141  32.727  1.00  1.12           C  
ATOM   6224  H   LEU A 419      15.373  41.283  35.636  1.00  1.12           H  
ATOM   6225  HA  LEU A 419      13.542  38.894  35.521  1.00  1.12           H  
ATOM   6226 1HB  LEU A 419      12.258  40.931  35.214  1.00  1.12           H  
ATOM   6227 2HB  LEU A 419      13.385  41.526  34.002  1.00  1.12           H  
ATOM   6228  HG  LEU A 419      12.651  39.645  32.474  1.00  1.12           H  
ATOM   6229 1HD1 LEU A 419      10.561  38.436  33.024  1.00  1.12           H  
ATOM   6230 2HD1 LEU A 419      11.837  38.068  34.201  1.00  1.12           H  
ATOM   6231 3HD1 LEU A 419      10.526  39.192  34.625  1.00  1.12           H  
ATOM   6232 1HD2 LEU A 419      10.492  40.743  31.929  1.00  1.12           H  
ATOM   6233 2HD2 LEU A 419      10.466  41.521  33.519  1.00  1.12           H  
ATOM   6234 3HD2 LEU A 419      11.719  41.948  32.341  1.00  1.12           H  
ATOM   6235  N   LEU A 420      14.742  37.837  33.611  1.00  1.20           N  
ATOM   6236  CA  LEU A 420      15.427  37.208  32.470  1.00  1.20           C  
ATOM   6237  C   LEU A 420      14.501  37.046  31.246  1.00  1.20           C  
ATOM   6238  O   LEU A 420      13.407  36.465  31.322  1.00  1.20           O  
ATOM   6239  CB  LEU A 420      16.080  35.860  32.866  1.00  1.20           C  
ATOM   6240  CG  LEU A 420      16.730  35.038  31.676  1.00  1.20           C  
ATOM   6241  CD1 LEU A 420      17.910  35.780  31.084  1.00  1.20           C  
ATOM   6242  CD2 LEU A 420      17.177  33.685  32.164  1.00  1.20           C  
ATOM   6243  H   LEU A 420      14.192  37.261  34.251  1.00  1.20           H  
ATOM   6244  HA  LEU A 420      16.222  37.869  32.157  1.00  1.20           H  
ATOM   6245 1HB  LEU A 420      16.861  36.059  33.590  1.00  1.20           H  
ATOM   6246 2HB  LEU A 420      15.338  35.225  33.338  1.00  1.20           H  
ATOM   6247  HG  LEU A 420      15.992  34.903  30.911  1.00  1.20           H  
ATOM   6248 1HD1 LEU A 420      18.320  35.204  30.263  1.00  1.20           H  
ATOM   6249 2HD1 LEU A 420      17.583  36.739  30.714  1.00  1.20           H  
ATOM   6250 3HD1 LEU A 420      18.672  35.921  31.848  1.00  1.20           H  
ATOM   6251 1HD2 LEU A 420      17.597  33.120  31.338  1.00  1.20           H  
ATOM   6252 2HD2 LEU A 420      17.917  33.817  32.917  1.00  1.20           H  
ATOM   6253 3HD2 LEU A 420      16.329  33.144  32.575  1.00  1.20           H  
ATOM   6254  N   SER A 421      14.967  37.588  30.112  1.00  1.37           N  
ATOM   6255  CA  SER A 421      14.264  37.603  28.830  1.00  1.37           C  
ATOM   6256  C   SER A 421      15.188  37.286  27.613  1.00  1.37           C  
ATOM   6257  O   SER A 421      15.660  38.197  26.908  1.00  1.37           O  
ATOM   6258  CB  SER A 421      13.640  38.948  28.642  1.00  1.37           C  
ATOM   6259  OG  SER A 421      12.887  38.979  27.472  1.00  1.37           O  
ATOM   6260  H   SER A 421      15.867  38.056  30.156  1.00  1.37           H  
ATOM   6261  HA  SER A 421      13.451  36.888  28.887  1.00  1.37           H  
ATOM   6262 1HB  SER A 421      13.006  39.182  29.501  1.00  1.37           H  
ATOM   6263 2HB  SER A 421      14.426  39.698  28.592  1.00  1.37           H  
ATOM   6264  HG  SER A 421      12.314  38.205  27.506  1.00  1.37           H  
ATOM   6265  N   PRO A 422      15.413  36.002  27.319  1.00  1.64           N  
ATOM   6266  CA  PRO A 422      16.309  35.455  26.317  1.00  1.64           C  
ATOM   6267  C   PRO A 422      15.696  35.546  24.929  1.00  1.64           C  
ATOM   6268  O   PRO A 422      15.304  34.520  24.364  1.00  1.64           O  
ATOM   6269  CB  PRO A 422      16.441  34.016  26.782  1.00  1.64           C  
ATOM   6270  CG  PRO A 422      15.099  33.690  27.368  1.00  1.64           C  
ATOM   6271  CD  PRO A 422      14.617  34.955  28.002  1.00  1.64           C  
ATOM   6272  HA  PRO A 422      17.278  35.993  26.357  1.00  1.64           H  
ATOM   6273 1HB  PRO A 422      16.715  33.365  25.939  1.00  1.64           H  
ATOM   6274 2HB  PRO A 422      17.222  33.953  27.525  1.00  1.64           H  
ATOM   6275 1HG  PRO A 422      14.414  33.348  26.570  1.00  1.64           H  
ATOM   6276 2HG  PRO A 422      15.176  32.860  28.090  1.00  1.64           H  
ATOM   6277 1HD  PRO A 422      13.558  35.042  27.749  1.00  1.64           H  
ATOM   6278 2HD  PRO A 422      14.789  34.942  29.072  1.00  1.64           H  
ATOM   6279  N   ALA A 423      15.566  36.742  24.379  1.00  1.99           N  
ATOM   6280  CA  ALA A 423      14.752  36.993  23.180  1.00  1.99           C  
ATOM   6281  C   ALA A 423      15.248  36.456  21.818  1.00  1.99           C  
ATOM   6282  O   ALA A 423      15.365  37.215  20.856  1.00  1.99           O  
ATOM   6283  CB  ALA A 423      14.533  38.475  23.038  1.00  1.99           C  
ATOM   6284  H   ALA A 423      15.970  37.528  24.883  1.00  1.99           H  
ATOM   6285  HA  ALA A 423      13.792  36.550  23.364  1.00  1.99           H  
ATOM   6286 1HB  ALA A 423      13.868  38.675  22.208  1.00  1.99           H  
ATOM   6287 2HB  ALA A 423      14.100  38.868  23.962  1.00  1.99           H  
ATOM   6288 3HB  ALA A 423      15.478  38.916  22.866  1.00  1.99           H  
ATOM   6289  N   CYS A 424      15.453  35.143  21.725  1.00  2.39           N  
ATOM   6290  CA  CYS A 424      15.688  34.440  20.456  1.00  2.39           C  
ATOM   6291  C   CYS A 424      15.535  32.958  20.755  1.00  2.39           C  
ATOM   6292  O   CYS A 424      15.555  32.552  21.914  1.00  2.39           O  
ATOM   6293  CB  CYS A 424      17.077  34.580  19.889  1.00  2.39           C  
ATOM   6294  SG  CYS A 424      18.262  33.598  20.739  1.00  2.39           S  
ATOM   6295  H   CYS A 424      15.378  34.618  22.589  1.00  2.39           H  
ATOM   6296  HA  CYS A 424      14.947  34.746  19.717  1.00  2.39           H  
ATOM   6297 1HB  CYS A 424      17.086  34.289  18.857  1.00  2.39           H  
ATOM   6298 2HB  CYS A 424      17.389  35.625  19.944  1.00  2.39           H  
ATOM   6299  HG  CYS A 424      19.343  34.111  20.115  1.00  2.39           H  
ATOM   6300  N   ALA A 425      15.526  32.109  19.740  1.00  2.76           N  
ATOM   6301  CA  ALA A 425      15.525  30.673  20.027  1.00  2.76           C  
ATOM   6302  C   ALA A 425      16.925  30.224  20.482  1.00  2.76           C  
ATOM   6303  O   ALA A 425      17.658  29.528  19.774  1.00  2.76           O  
ATOM   6304  CB  ALA A 425      15.085  29.881  18.815  1.00  2.76           C  
ATOM   6305  H   ALA A 425      15.502  32.446  18.789  1.00  2.76           H  
ATOM   6306  HA  ALA A 425      14.825  30.487  20.840  1.00  2.76           H  
ATOM   6307 1HB  ALA A 425      15.074  28.820  19.065  1.00  2.76           H  
ATOM   6308 2HB  ALA A 425      14.084  30.196  18.521  1.00  2.76           H  
ATOM   6309 3HB  ALA A 425      15.770  30.048  17.996  1.00  2.76           H  
ATOM   6310  N   SER A 426      17.229  30.542  21.743  1.00  3.02           N  
ATOM   6311  CA  SER A 426      18.515  30.368  22.428  1.00  3.02           C  
ATOM   6312  C   SER A 426      18.816  28.923  22.764  1.00  3.02           C  
ATOM   6313  O   SER A 426      19.789  28.610  23.450  1.00  3.02           O  
ATOM   6314  CB  SER A 426      18.543  31.202  23.691  1.00  3.02           C  
ATOM   6315  OG  SER A 426      17.586  30.758  24.607  1.00  3.02           O  
ATOM   6316  H   SER A 426      16.513  31.071  22.228  1.00  3.02           H  
ATOM   6317  HA  SER A 426      19.301  30.730  21.763  1.00  3.02           H  
ATOM   6318 1HB  SER A 426      19.535  31.147  24.138  1.00  3.02           H  
ATOM   6319 2HB  SER A 426      18.348  32.246  23.448  1.00  3.02           H  
ATOM   6320  HG  SER A 426      16.727  30.952  24.198  1.00  3.02           H  
ATOM   6321  N   LEU A 427      18.006  28.044  22.212  1.00  3.15           N  
ATOM   6322  CA  LEU A 427      18.102  26.612  22.307  1.00  3.15           C  
ATOM   6323  C   LEU A 427      19.448  26.202  21.700  1.00  3.15           C  
ATOM   6324  O   LEU A 427      20.099  25.256  22.153  1.00  3.15           O  
ATOM   6325  CB  LEU A 427      16.932  26.047  21.510  1.00  3.15           C  
ATOM   6326  CG  LEU A 427      15.552  26.423  22.088  1.00  3.15           C  
ATOM   6327  CD1 LEU A 427      14.465  25.981  21.139  1.00  3.15           C  
ATOM   6328  CD2 LEU A 427      15.391  25.782  23.421  1.00  3.15           C  
ATOM   6329  H   LEU A 427      17.250  28.413  21.660  1.00  3.15           H  
ATOM   6330  HA  LEU A 427      18.049  26.304  23.351  1.00  3.15           H  
ATOM   6331 1HB  LEU A 427      16.988  26.417  20.485  1.00  3.15           H  
ATOM   6332 2HB  LEU A 427      17.009  24.957  21.498  1.00  3.15           H  
ATOM   6333  HG  LEU A 427      15.487  27.508  22.197  1.00  3.15           H  
ATOM   6334 1HD1 LEU A 427      13.494  26.254  21.543  1.00  3.15           H  
ATOM   6335 2HD1 LEU A 427      14.607  26.469  20.175  1.00  3.15           H  
ATOM   6336 3HD1 LEU A 427      14.514  24.899  21.010  1.00  3.15           H  
ATOM   6337 1HD2 LEU A 427      14.422  26.040  23.843  1.00  3.15           H  
ATOM   6338 2HD2 LEU A 427      15.455  24.713  23.273  1.00  3.15           H  
ATOM   6339 3HD2 LEU A 427      16.182  26.115  24.096  1.00  3.15           H  
ATOM   6340  N   ASP A 428      19.941  27.005  20.743  1.00  3.15           N  
ATOM   6341  CA  ASP A 428      21.254  26.736  20.149  1.00  3.15           C  
ATOM   6342  C   ASP A 428      22.352  26.699  21.231  1.00  3.15           C  
ATOM   6343  O   ASP A 428      23.358  26.004  21.073  1.00  3.15           O  
ATOM   6344  CB  ASP A 428      21.664  27.818  19.128  1.00  3.15           C  
ATOM   6345  CG  ASP A 428      20.923  27.807  17.755  1.00  3.15           C  
ATOM   6346  OD1 ASP A 428      20.250  26.856  17.444  1.00  3.15           O  
ATOM   6347  OD2 ASP A 428      21.093  28.774  17.007  1.00  3.15           O  
ATOM   6348  H   ASP A 428      19.371  27.790  20.418  1.00  3.15           H  
ATOM   6349  HA  ASP A 428      21.220  25.766  19.652  1.00  3.15           H  
ATOM   6350 1HB  ASP A 428      21.507  28.801  19.583  1.00  3.15           H  
ATOM   6351 2HB  ASP A 428      22.733  27.731  18.938  1.00  3.15           H  
ATOM   6352  N   MET A 429      22.191  27.509  22.289  1.00  3.05           N  
ATOM   6353  CA  MET A 429      23.151  27.587  23.385  1.00  3.05           C  
ATOM   6354  C   MET A 429      22.739  26.712  24.581  1.00  3.05           C  
ATOM   6355  O   MET A 429      23.588  26.081  25.216  1.00  3.05           O  
ATOM   6356  CB  MET A 429      23.336  29.050  23.815  1.00  3.05           C  
ATOM   6357  CG  MET A 429      24.400  29.294  24.915  1.00  3.05           C  
ATOM   6358  SD  MET A 429      24.662  31.081  25.268  1.00  3.05           S  
ATOM   6359  CE  MET A 429      25.818  31.056  26.652  1.00  3.05           C  
ATOM   6360  H   MET A 429      21.336  28.047  22.383  1.00  3.05           H  
ATOM   6361  HA  MET A 429      24.108  27.214  23.027  1.00  3.05           H  
ATOM   6362 1HB  MET A 429      23.620  29.643  22.947  1.00  3.05           H  
ATOM   6363 2HB  MET A 429      22.384  29.438  24.168  1.00  3.05           H  
ATOM   6364 1HG  MET A 429      24.084  28.799  25.834  1.00  3.05           H  
ATOM   6365 2HG  MET A 429      25.349  28.860  24.603  1.00  3.05           H  
ATOM   6366 1HE  MET A 429      26.051  32.075  26.943  1.00  3.05           H  
ATOM   6367 2HE  MET A 429      25.376  30.528  27.492  1.00  3.05           H  
ATOM   6368 3HE  MET A 429      26.736  30.552  26.350  1.00  3.05           H  
ATOM   6369  N   PHE A 430      21.436  26.703  24.907  1.00  2.89           N  
ATOM   6370  CA  PHE A 430      20.957  26.019  26.113  1.00  2.89           C  
ATOM   6371  C   PHE A 430      20.088  24.758  25.948  1.00  2.89           C  
ATOM   6372  O   PHE A 430      19.524  24.295  26.937  1.00  2.89           O  
ATOM   6373  CB  PHE A 430      20.185  27.019  26.962  1.00  2.89           C  
ATOM   6374  CG  PHE A 430      21.028  28.175  27.415  1.00  2.89           C  
ATOM   6375  CD1 PHE A 430      21.042  29.351  26.701  1.00  2.89           C  
ATOM   6376  CD2 PHE A 430      21.791  28.093  28.555  1.00  2.89           C  
ATOM   6377  CE1 PHE A 430      21.800  30.417  27.117  1.00  2.89           C  
ATOM   6378  CE2 PHE A 430      22.551  29.158  28.978  1.00  2.89           C  
ATOM   6379  CZ  PHE A 430      22.552  30.323  28.252  1.00  2.89           C  
ATOM   6380  H   PHE A 430      20.781  27.230  24.333  1.00  2.89           H  
ATOM   6381  HA  PHE A 430      21.838  25.720  26.679  1.00  2.89           H  
ATOM   6382 1HB  PHE A 430      19.346  27.413  26.384  1.00  2.89           H  
ATOM   6383 2HB  PHE A 430      19.777  26.521  27.843  1.00  2.89           H  
ATOM   6384  HD1 PHE A 430      20.439  29.427  25.794  1.00  2.89           H  
ATOM   6385  HD2 PHE A 430      21.786  27.171  29.116  1.00  2.89           H  
ATOM   6386  HE1 PHE A 430      21.801  31.339  26.537  1.00  2.89           H  
ATOM   6387  HE2 PHE A 430      23.152  29.075  29.883  1.00  2.89           H  
ATOM   6388  HZ  PHE A 430      23.150  31.167  28.569  1.00  2.89           H  
ATOM   6389  N   LYS A 431      19.967  24.195  24.739  1.00  2.71           N  
ATOM   6390  CA  LYS A 431      19.235  22.938  24.449  1.00  2.71           C  
ATOM   6391  C   LYS A 431      17.703  22.960  24.605  1.00  2.71           C  
ATOM   6392  O   LYS A 431      16.979  22.572  23.687  1.00  2.71           O  
ATOM   6393  CB  LYS A 431      19.781  21.777  25.300  1.00  2.71           C  
ATOM   6394  CG  LYS A 431      21.205  21.353  24.962  1.00  2.71           C  
ATOM   6395  CD  LYS A 431      21.659  20.202  25.850  1.00  2.71           C  
ATOM   6396  CE  LYS A 431      23.086  19.777  25.528  1.00  2.71           C  
ATOM   6397  NZ  LYS A 431      23.551  18.680  26.421  1.00  2.71           N  
ATOM   6398  H   LYS A 431      20.394  24.650  23.937  1.00  2.71           H  
ATOM   6399  HA  LYS A 431      19.434  22.697  23.403  1.00  2.71           H  
ATOM   6400 1HB  LYS A 431      19.732  22.003  26.358  1.00  2.71           H  
ATOM   6401 2HB  LYS A 431      19.145  20.907  25.144  1.00  2.71           H  
ATOM   6402 1HG  LYS A 431      21.253  21.044  23.918  1.00  2.71           H  
ATOM   6403 2HG  LYS A 431      21.877  22.200  25.104  1.00  2.71           H  
ATOM   6404 1HD  LYS A 431      21.606  20.509  26.897  1.00  2.71           H  
ATOM   6405 2HD  LYS A 431      20.995  19.351  25.706  1.00  2.71           H  
ATOM   6406 1HE  LYS A 431      23.131  19.434  24.495  1.00  2.71           H  
ATOM   6407 2HE  LYS A 431      23.750  20.633  25.646  1.00  2.71           H  
ATOM   6408 1HZ  LYS A 431      24.498  18.425  26.177  1.00  2.71           H  
ATOM   6409 2HZ  LYS A 431      23.523  18.992  27.381  1.00  2.71           H  
ATOM   6410 3HZ  LYS A 431      22.948  17.877  26.311  1.00  2.71           H  
ATOM   6411  N   ASN A 432      17.212  23.392  25.760  1.00  2.51           N  
ATOM   6412  CA  ASN A 432      15.775  23.401  26.034  1.00  2.51           C  
ATOM   6413  C   ASN A 432      15.381  24.534  26.964  1.00  2.51           C  
ATOM   6414  O   ASN A 432      16.167  24.988  27.796  1.00  2.51           O  
ATOM   6415  CB  ASN A 432      15.301  22.079  26.606  1.00  2.51           C  
ATOM   6416  CG  ASN A 432      13.793  21.907  26.480  1.00  2.51           C  
ATOM   6417  OD1 ASN A 432      12.964  22.445  27.243  1.00  2.51           O  
ATOM   6418  ND2 ASN A 432      13.417  21.144  25.487  1.00  2.51           N  
ATOM   6419  H   ASN A 432      17.880  23.699  26.460  1.00  2.51           H  
ATOM   6420  HA  ASN A 432      15.240  23.550  25.103  1.00  2.51           H  
ATOM   6421 1HB  ASN A 432      15.799  21.259  26.090  1.00  2.51           H  
ATOM   6422 2HB  ASN A 432      15.577  22.020  27.659  1.00  2.51           H  
ATOM   6423 1HD2 ASN A 432      12.446  20.973  25.323  1.00  2.51           H  
ATOM   6424 2HD2 ASN A 432      14.105  20.729  24.888  1.00  2.51           H  
ATOM   6425  N   PHE A 433      14.142  24.978  26.838  1.00  2.31           N  
ATOM   6426  CA  PHE A 433      13.629  26.038  27.687  1.00  2.31           C  
ATOM   6427  C   PHE A 433      13.640  25.616  29.148  1.00  2.31           C  
ATOM   6428  O   PHE A 433      13.947  26.420  30.034  1.00  2.31           O  
ATOM   6429  CB  PHE A 433      12.213  26.377  27.263  1.00  2.31           C  
ATOM   6430  CG  PHE A 433      12.173  27.041  25.949  1.00  2.31           C  
ATOM   6431  CD1 PHE A 433      11.511  26.453  24.887  1.00  2.31           C  
ATOM   6432  CD2 PHE A 433      12.820  28.239  25.752  1.00  2.31           C  
ATOM   6433  CE1 PHE A 433      11.487  27.060  23.655  1.00  2.31           C  
ATOM   6434  CE2 PHE A 433      12.807  28.841  24.528  1.00  2.31           C  
ATOM   6435  CZ  PHE A 433      12.135  28.253  23.471  1.00  2.31           C  
ATOM   6436  H   PHE A 433      13.535  24.569  26.140  1.00  2.31           H  
ATOM   6437  HA  PHE A 433      14.262  26.919  27.570  1.00  2.31           H  
ATOM   6438 1HB  PHE A 433      11.615  25.467  27.211  1.00  2.31           H  
ATOM   6439 2HB  PHE A 433      11.754  27.034  27.994  1.00  2.31           H  
ATOM   6440  HD1 PHE A 433      11.003  25.500  25.036  1.00  2.31           H  
ATOM   6441  HD2 PHE A 433      13.350  28.707  26.587  1.00  2.31           H  
ATOM   6442  HE1 PHE A 433      10.960  26.591  22.825  1.00  2.31           H  
ATOM   6443  HE2 PHE A 433      13.328  29.784  24.398  1.00  2.31           H  
ATOM   6444  HZ  PHE A 433      12.119  28.728  22.494  1.00  2.31           H  
ATOM   6445  N   GLU A 434      13.330  24.342  29.405  1.00  2.09           N  
ATOM   6446  CA  GLU A 434      13.334  23.849  30.771  1.00  2.09           C  
ATOM   6447  C   GLU A 434      14.727  23.977  31.362  1.00  2.09           C  
ATOM   6448  O   GLU A 434      14.889  24.379  32.518  1.00  2.09           O  
ATOM   6449  CB  GLU A 434      12.857  22.398  30.842  1.00  2.09           C  
ATOM   6450  CG  GLU A 434      12.831  21.838  32.265  1.00  2.09           C  
ATOM   6451  CD  GLU A 434      12.245  20.445  32.379  1.00  2.09           C  
ATOM   6452  OE1 GLU A 434      11.670  19.968  31.429  1.00  2.09           O  
ATOM   6453  OE2 GLU A 434      12.399  19.852  33.430  1.00  2.09           O  
ATOM   6454  H   GLU A 434      13.109  23.712  28.638  1.00  2.09           H  
ATOM   6455  HA  GLU A 434      12.654  24.463  31.363  1.00  2.09           H  
ATOM   6456 1HB  GLU A 434      11.857  22.322  30.419  1.00  2.09           H  
ATOM   6457 2HB  GLU A 434      13.518  21.769  30.241  1.00  2.09           H  
ATOM   6458 1HG  GLU A 434      13.856  21.818  32.637  1.00  2.09           H  
ATOM   6459 2HG  GLU A 434      12.261  22.518  32.897  1.00  2.09           H  
ATOM   6460  N   GLU A 435      15.741  23.645  30.559  1.00  1.87           N  
ATOM   6461  CA  GLU A 435      17.116  23.713  31.018  1.00  1.87           C  
ATOM   6462  C   GLU A 435      17.523  25.156  31.256  1.00  1.87           C  
ATOM   6463  O   GLU A 435      18.201  25.454  32.235  1.00  1.87           O  
ATOM   6464  CB  GLU A 435      18.061  23.053  30.010  1.00  1.87           C  
ATOM   6465  CG  GLU A 435      17.917  21.530  29.904  1.00  1.87           C  
ATOM   6466  CD  GLU A 435      18.301  20.797  31.173  1.00  1.87           C  
ATOM   6467  OE1 GLU A 435      19.381  21.026  31.669  1.00  1.87           O  
ATOM   6468  OE2 GLU A 435      17.514  20.008  31.641  1.00  1.87           O  
ATOM   6469  H   GLU A 435      15.548  23.351  29.612  1.00  1.87           H  
ATOM   6470  HA  GLU A 435      17.192  23.176  31.962  1.00  1.87           H  
ATOM   6471 1HB  GLU A 435      17.884  23.471  29.019  1.00  1.87           H  
ATOM   6472 2HB  GLU A 435      19.093  23.279  30.276  1.00  1.87           H  
ATOM   6473 1HG  GLU A 435      16.877  21.301  29.670  1.00  1.87           H  
ATOM   6474 2HG  GLU A 435      18.534  21.178  29.077  1.00  1.87           H  
ATOM   6475  N   ARG A 436      17.050  26.079  30.414  1.00  1.65           N  
ATOM   6476  CA  ARG A 436      17.412  27.476  30.617  1.00  1.65           C  
ATOM   6477  C   ARG A 436      16.873  27.933  31.964  1.00  1.65           C  
ATOM   6478  O   ARG A 436      17.579  28.581  32.748  1.00  1.65           O  
ATOM   6479  CB  ARG A 436      16.826  28.365  29.530  1.00  1.65           C  
ATOM   6480  CG  ARG A 436      17.193  29.836  29.665  1.00  1.65           C  
ATOM   6481  CD  ARG A 436      18.629  29.976  29.463  1.00  1.65           C  
ATOM   6482  NE  ARG A 436      19.131  31.331  29.562  1.00  1.65           N  
ATOM   6483  CZ  ARG A 436      19.238  32.157  28.522  1.00  1.65           C  
ATOM   6484  NH1 ARG A 436      18.822  31.755  27.352  1.00  1.65           N  
ATOM   6485  NH2 ARG A 436      19.774  33.350  28.659  1.00  1.65           N  
ATOM   6486  H   ARG A 436      16.497  25.792  29.605  1.00  1.65           H  
ATOM   6487  HA  ARG A 436      18.498  27.565  30.611  1.00  1.65           H  
ATOM   6488 1HB  ARG A 436      17.163  28.013  28.553  1.00  1.65           H  
ATOM   6489 2HB  ARG A 436      15.739  28.291  29.546  1.00  1.65           H  
ATOM   6490 1HG  ARG A 436      16.665  30.426  28.914  1.00  1.65           H  
ATOM   6491 2HG  ARG A 436      16.937  30.193  30.667  1.00  1.65           H  
ATOM   6492 1HD  ARG A 436      19.160  29.357  30.183  1.00  1.65           H  
ATOM   6493 2HD  ARG A 436      18.841  29.621  28.468  1.00  1.65           H  
ATOM   6494  HE  ARG A 436      19.466  31.650  30.458  1.00  1.65           H  
ATOM   6495 1HH1 ARG A 436      18.401  30.836  27.259  1.00  1.65           H  
ATOM   6496 2HH1 ARG A 436      18.939  32.342  26.537  1.00  1.65           H  
ATOM   6497 1HH2 ARG A 436      20.132  33.640  29.556  1.00  1.65           H  
ATOM   6498 2HH2 ARG A 436      19.856  33.962  27.859  1.00  1.65           H  
ATOM   6499  N   GLY A 437      15.631  27.526  32.247  1.00  1.47           N  
ATOM   6500  CA  GLY A 437      14.951  27.840  33.490  1.00  1.47           C  
ATOM   6501  C   GLY A 437      15.720  27.301  34.683  1.00  1.47           C  
ATOM   6502  O   GLY A 437      16.036  28.038  35.625  1.00  1.47           O  
ATOM   6503  H   GLY A 437      15.117  26.997  31.541  1.00  1.47           H  
ATOM   6504 1HA  GLY A 437      14.838  28.914  33.579  1.00  1.47           H  
ATOM   6505 2HA  GLY A 437      13.950  27.408  33.468  1.00  1.47           H  
ATOM   6506  N   ARG A 438      16.026  26.005  34.643  1.00  1.32           N  
ATOM   6507  CA  ARG A 438      16.745  25.368  35.731  1.00  1.32           C  
ATOM   6508  C   ARG A 438      18.132  25.979  35.948  1.00  1.32           C  
ATOM   6509  O   ARG A 438      18.545  26.165  37.094  1.00  1.32           O  
ATOM   6510  CB  ARG A 438      16.861  23.872  35.464  1.00  1.32           C  
ATOM   6511  CG  ARG A 438      15.543  23.085  35.616  1.00  1.32           C  
ATOM   6512  CD  ARG A 438      15.723  21.625  35.349  1.00  1.32           C  
ATOM   6513  NE  ARG A 438      14.458  20.886  35.440  1.00  1.32           N  
ATOM   6514  CZ  ARG A 438      13.898  20.433  36.567  1.00  1.32           C  
ATOM   6515  NH1 ARG A 438      14.462  20.630  37.743  1.00  1.32           N  
ATOM   6516  NH2 ARG A 438      12.764  19.784  36.460  1.00  1.32           N  
ATOM   6517  H   ARG A 438      15.737  25.447  33.838  1.00  1.32           H  
ATOM   6518  HA  ARG A 438      16.166  25.504  36.643  1.00  1.32           H  
ATOM   6519 1HB  ARG A 438      17.215  23.721  34.442  1.00  1.32           H  
ATOM   6520 2HB  ARG A 438      17.597  23.435  36.135  1.00  1.32           H  
ATOM   6521 1HG  ARG A 438      15.163  23.204  36.629  1.00  1.32           H  
ATOM   6522 2HG  ARG A 438      14.809  23.472  34.907  1.00  1.32           H  
ATOM   6523 1HD  ARG A 438      16.119  21.494  34.335  1.00  1.32           H  
ATOM   6524 2HD  ARG A 438      16.419  21.202  36.067  1.00  1.32           H  
ATOM   6525  HE  ARG A 438      13.938  20.676  34.574  1.00  1.32           H  
ATOM   6526 1HH1 ARG A 438      15.336  21.132  37.806  1.00  1.32           H  
ATOM   6527 2HH1 ARG A 438      14.020  20.279  38.580  1.00  1.32           H  
ATOM   6528 1HH2 ARG A 438      12.373  19.656  35.514  1.00  1.32           H  
ATOM   6529 2HH2 ARG A 438      12.297  19.420  37.274  1.00  1.32           H  
ATOM   6530  N   LEU A 439      18.842  26.324  34.868  1.00  1.20           N  
ATOM   6531  CA  LEU A 439      20.162  26.931  35.007  1.00  1.20           C  
ATOM   6532  C   LEU A 439      20.083  28.315  35.631  1.00  1.20           C  
ATOM   6533  O   LEU A 439      20.881  28.653  36.507  1.00  1.20           O  
ATOM   6534  CB  LEU A 439      20.834  27.030  33.642  1.00  1.20           C  
ATOM   6535  CG  LEU A 439      21.255  25.716  33.022  1.00  1.20           C  
ATOM   6536  CD1 LEU A 439      21.658  25.967  31.590  1.00  1.20           C  
ATOM   6537  CD2 LEU A 439      22.401  25.135  33.828  1.00  1.20           C  
ATOM   6538  H   LEU A 439      18.474  26.143  33.934  1.00  1.20           H  
ATOM   6539  HA  LEU A 439      20.764  26.294  35.651  1.00  1.20           H  
ATOM   6540 1HB  LEU A 439      20.143  27.517  32.951  1.00  1.20           H  
ATOM   6541 2HB  LEU A 439      21.723  27.644  33.741  1.00  1.20           H  
ATOM   6542  HG  LEU A 439      20.428  25.015  33.030  1.00  1.20           H  
ATOM   6543 1HD1 LEU A 439      21.959  25.029  31.123  1.00  1.20           H  
ATOM   6544 2HD1 LEU A 439      20.800  26.379  31.058  1.00  1.20           H  
ATOM   6545 3HD1 LEU A 439      22.487  26.674  31.560  1.00  1.20           H  
ATOM   6546 1HD2 LEU A 439      22.710  24.188  33.385  1.00  1.20           H  
ATOM   6547 2HD2 LEU A 439      23.241  25.832  33.825  1.00  1.20           H  
ATOM   6548 3HD2 LEU A 439      22.072  24.967  34.855  1.00  1.20           H  
ATOM   6549  N   PHE A 440      19.095  29.115  35.220  1.00  1.11           N  
ATOM   6550  CA  PHE A 440      18.934  30.432  35.813  1.00  1.11           C  
ATOM   6551  C   PHE A 440      18.680  30.260  37.289  1.00  1.11           C  
ATOM   6552  O   PHE A 440      19.355  30.870  38.117  1.00  1.11           O  
ATOM   6553  CB  PHE A 440      17.792  31.214  35.165  1.00  1.11           C  
ATOM   6554  CG  PHE A 440      17.484  32.574  35.819  1.00  1.11           C  
ATOM   6555  CD1 PHE A 440      18.251  33.694  35.592  1.00  1.11           C  
ATOM   6556  CD2 PHE A 440      16.402  32.716  36.638  1.00  1.11           C  
ATOM   6557  CE1 PHE A 440      17.920  34.916  36.169  1.00  1.11           C  
ATOM   6558  CE2 PHE A 440      16.068  33.945  37.212  1.00  1.11           C  
ATOM   6559  CZ  PHE A 440      16.829  35.035  36.967  1.00  1.11           C  
ATOM   6560  H   PHE A 440      18.454  28.814  34.483  1.00  1.11           H  
ATOM   6561  HA  PHE A 440      19.859  30.995  35.683  1.00  1.11           H  
ATOM   6562 1HB  PHE A 440      18.017  31.383  34.114  1.00  1.11           H  
ATOM   6563 2HB  PHE A 440      16.877  30.610  35.190  1.00  1.11           H  
ATOM   6564  HD1 PHE A 440      19.118  33.614  34.950  1.00  1.11           H  
ATOM   6565  HD2 PHE A 440      15.789  31.835  36.819  1.00  1.11           H  
ATOM   6566  HE1 PHE A 440      18.526  35.779  35.983  1.00  1.11           H  
ATOM   6567  HE2 PHE A 440      15.195  34.041  37.850  1.00  1.11           H  
ATOM   6568  HZ  PHE A 440      16.566  35.992  37.405  1.00  1.11           H  
ATOM   6569  N   ALA A 441      17.710  29.409  37.628  1.00  1.04           N  
ATOM   6570  CA  ALA A 441      17.360  29.217  39.018  1.00  1.04           C  
ATOM   6571  C   ALA A 441      18.542  28.723  39.832  1.00  1.04           C  
ATOM   6572  O   ALA A 441      18.770  29.211  40.940  1.00  1.04           O  
ATOM   6573  CB  ALA A 441      16.205  28.238  39.123  1.00  1.04           C  
ATOM   6574  H   ALA A 441      17.193  28.905  36.904  1.00  1.04           H  
ATOM   6575  HA  ALA A 441      17.071  30.174  39.422  1.00  1.04           H  
ATOM   6576 1HB  ALA A 441      15.924  28.116  40.169  1.00  1.04           H  
ATOM   6577 2HB  ALA A 441      15.357  28.620  38.555  1.00  1.04           H  
ATOM   6578 3HB  ALA A 441      16.514  27.276  38.712  1.00  1.04           H  
ATOM   6579  N   LYS A 442      19.341  27.811  39.276  1.00  0.99           N  
ATOM   6580  CA  LYS A 442      20.498  27.311  39.995  1.00  0.99           C  
ATOM   6581  C   LYS A 442      21.439  28.461  40.299  1.00  0.99           C  
ATOM   6582  O   LYS A 442      21.837  28.659  41.448  1.00  0.99           O  
ATOM   6583  CB  LYS A 442      21.212  26.237  39.168  1.00  0.99           C  
ATOM   6584  CG  LYS A 442      22.437  25.585  39.823  1.00  0.99           C  
ATOM   6585  CD  LYS A 442      23.031  24.509  38.894  1.00  0.99           C  
ATOM   6586  CE  LYS A 442      24.171  23.733  39.557  1.00  0.99           C  
ATOM   6587  NZ  LYS A 442      25.363  24.582  39.802  1.00  0.99           N  
ATOM   6588  H   LYS A 442      19.124  27.425  38.359  1.00  0.99           H  
ATOM   6589  HA  LYS A 442      20.167  26.879  40.941  1.00  0.99           H  
ATOM   6590 1HB  LYS A 442      20.502  25.449  38.919  1.00  0.99           H  
ATOM   6591 2HB  LYS A 442      21.539  26.676  38.225  1.00  0.99           H  
ATOM   6592 1HG  LYS A 442      23.199  26.349  40.021  1.00  0.99           H  
ATOM   6593 2HG  LYS A 442      22.153  25.128  40.769  1.00  0.99           H  
ATOM   6594 1HD  LYS A 442      22.246  23.811  38.605  1.00  0.99           H  
ATOM   6595 2HD  LYS A 442      23.411  24.991  37.993  1.00  0.99           H  
ATOM   6596 1HE  LYS A 442      23.825  23.330  40.508  1.00  0.99           H  
ATOM   6597 2HE  LYS A 442      24.459  22.906  38.909  1.00  0.99           H  
ATOM   6598 1HZ  LYS A 442      26.091  24.050  40.242  1.00  0.99           H  
ATOM   6599 2HZ  LYS A 442      25.708  24.964  38.940  1.00  0.99           H  
ATOM   6600 3HZ  LYS A 442      25.110  25.359  40.428  1.00  0.99           H  
ATOM   6601  N   ALA A 443      21.766  29.249  39.273  1.00  0.97           N  
ATOM   6602  CA  ALA A 443      22.685  30.359  39.456  1.00  0.97           C  
ATOM   6603  C   ALA A 443      22.151  31.349  40.482  1.00  0.97           C  
ATOM   6604  O   ALA A 443      22.900  31.838  41.331  1.00  0.97           O  
ATOM   6605  CB  ALA A 443      22.909  31.052  38.130  1.00  0.97           C  
ATOM   6606  H   ALA A 443      21.390  29.062  38.341  1.00  0.97           H  
ATOM   6607  HA  ALA A 443      23.632  29.963  39.825  1.00  0.97           H  
ATOM   6608 1HB  ALA A 443      23.613  31.872  38.256  1.00  0.97           H  
ATOM   6609 2HB  ALA A 443      23.310  30.336  37.405  1.00  0.97           H  
ATOM   6610 3HB  ALA A 443      21.961  31.436  37.767  1.00  0.97           H  
ATOM   6611  N   VAL A 444      20.845  31.600  40.448  1.00  1.00           N  
ATOM   6612  CA  VAL A 444      20.244  32.524  41.385  1.00  1.00           C  
ATOM   6613  C   VAL A 444      20.359  32.001  42.814  1.00  1.00           C  
ATOM   6614  O   VAL A 444      20.669  32.756  43.736  1.00  1.00           O  
ATOM   6615  CB  VAL A 444      18.794  32.829  41.004  1.00  1.00           C  
ATOM   6616  CG1 VAL A 444      18.130  33.604  42.072  1.00  1.00           C  
ATOM   6617  CG2 VAL A 444      18.764  33.663  39.745  1.00  1.00           C  
ATOM   6618  H   VAL A 444      20.265  31.164  39.729  1.00  1.00           H  
ATOM   6619  HA  VAL A 444      20.784  33.459  41.314  1.00  1.00           H  
ATOM   6620  HB  VAL A 444      18.256  31.892  40.856  1.00  1.00           H  
ATOM   6621 1HG1 VAL A 444      17.108  33.804  41.763  1.00  1.00           H  
ATOM   6622 2HG1 VAL A 444      18.137  33.022  42.987  1.00  1.00           H  
ATOM   6623 3HG1 VAL A 444      18.656  34.542  42.228  1.00  1.00           H  
ATOM   6624 1HG2 VAL A 444      17.734  33.870  39.495  1.00  1.00           H  
ATOM   6625 2HG2 VAL A 444      19.291  34.595  39.923  1.00  1.00           H  
ATOM   6626 3HG2 VAL A 444      19.237  33.134  38.928  1.00  1.00           H  
ATOM   6627  N   GLU A 445      20.113  30.709  43.026  1.00  1.06           N  
ATOM   6628  CA  GLU A 445      20.270  30.173  44.372  1.00  1.06           C  
ATOM   6629  C   GLU A 445      21.731  30.266  44.847  1.00  1.06           C  
ATOM   6630  O   GLU A 445      21.985  30.609  46.006  1.00  1.06           O  
ATOM   6631  CB  GLU A 445      19.754  28.730  44.473  1.00  1.06           C  
ATOM   6632  CG  GLU A 445      18.218  28.599  44.390  1.00  1.06           C  
ATOM   6633  CD  GLU A 445      17.712  27.162  44.534  1.00  1.06           C  
ATOM   6634  OE1 GLU A 445      18.516  26.258  44.582  1.00  1.06           O  
ATOM   6635  OE2 GLU A 445      16.516  26.983  44.610  1.00  1.06           O  
ATOM   6636  H   GLU A 445      19.829  30.104  42.254  1.00  1.06           H  
ATOM   6637  HA  GLU A 445      19.665  30.775  45.043  1.00  1.06           H  
ATOM   6638 1HB  GLU A 445      20.182  28.141  43.657  1.00  1.06           H  
ATOM   6639 2HB  GLU A 445      20.087  28.287  45.410  1.00  1.06           H  
ATOM   6640 1HG  GLU A 445      17.773  29.210  45.175  1.00  1.06           H  
ATOM   6641 2HG  GLU A 445      17.888  29.000  43.431  1.00  1.06           H  
ATOM   6642  N   GLU A 446      22.692  30.042  43.937  1.00  1.18           N  
ATOM   6643  CA  GLU A 446      24.121  30.104  44.274  1.00  1.18           C  
ATOM   6644  C   GLU A 446      24.564  31.505  44.706  1.00  1.18           C  
ATOM   6645  O   GLU A 446      25.546  31.651  45.437  1.00  1.18           O  
ATOM   6646  CB  GLU A 446      25.001  29.620  43.109  1.00  1.18           C  
ATOM   6647  CG  GLU A 446      24.920  28.118  42.824  1.00  1.18           C  
ATOM   6648  CD  GLU A 446      25.792  27.668  41.668  1.00  1.18           C  
ATOM   6649  OE1 GLU A 446      26.452  28.483  41.066  1.00  1.18           O  
ATOM   6650  OE2 GLU A 446      25.787  26.481  41.383  1.00  1.18           O  
ATOM   6651  H   GLU A 446      22.417  29.767  42.991  1.00  1.18           H  
ATOM   6652  HA  GLU A 446      24.292  29.432  45.114  1.00  1.18           H  
ATOM   6653 1HB  GLU A 446      24.715  30.146  42.201  1.00  1.18           H  
ATOM   6654 2HB  GLU A 446      26.042  29.867  43.316  1.00  1.18           H  
ATOM   6655 1HG  GLU A 446      25.223  27.577  43.720  1.00  1.18           H  
ATOM   6656 2HG  GLU A 446      23.888  27.856  42.614  1.00  1.18           H  
ATOM   6657  N   LEU A 447      23.824  32.528  44.287  1.00  1.35           N  
ATOM   6658  CA  LEU A 447      24.134  33.913  44.632  1.00  1.35           C  
ATOM   6659  C   LEU A 447      24.107  34.230  46.130  1.00  1.35           C  
ATOM   6660  O   LEU A 447      24.727  35.212  46.548  1.00  1.35           O  
ATOM   6661  CB  LEU A 447      23.112  34.870  44.030  1.00  1.35           C  
ATOM   6662  CG  LEU A 447      23.057  35.018  42.553  1.00  1.35           C  
ATOM   6663  CD1 LEU A 447      21.867  35.895  42.253  1.00  1.35           C  
ATOM   6664  CD2 LEU A 447      24.355  35.586  42.038  1.00  1.35           C  
ATOM   6665  H   LEU A 447      23.052  32.333  43.646  1.00  1.35           H  
ATOM   6666  HA  LEU A 447      25.126  34.140  44.247  1.00  1.35           H  
ATOM   6667 1HB  LEU A 447      22.130  34.570  44.368  1.00  1.35           H  
ATOM   6668 2HB  LEU A 447      23.306  35.860  44.440  1.00  1.35           H  
ATOM   6669  HG  LEU A 447      22.897  34.071  42.094  1.00  1.35           H  
ATOM   6670 1HD1 LEU A 447      21.754  36.050  41.194  1.00  1.35           H  
ATOM   6671 2HD1 LEU A 447      20.966  35.427  42.647  1.00  1.35           H  
ATOM   6672 3HD1 LEU A 447      22.016  36.832  42.745  1.00  1.35           H  
ATOM   6673 1HD2 LEU A 447      24.286  35.690  40.969  1.00  1.35           H  
ATOM   6674 2HD2 LEU A 447      24.538  36.550  42.493  1.00  1.35           H  
ATOM   6675 3HD2 LEU A 447      25.168  34.907  42.288  1.00  1.35           H  
ATOM   6676  N   ALA A 448      23.334  33.490  46.930  1.00  1.55           N  
ATOM   6677  CA  ALA A 448      23.238  33.858  48.345  1.00  1.55           C  
ATOM   6678  C   ALA A 448      22.836  32.682  49.246  1.00  1.55           C  
ATOM   6679  O   ALA A 448      23.560  32.379  50.198  1.00  1.55           O  
ATOM   6680  OXT ALA A 448      21.678  32.252  49.224  1.00  1.55           O  
ATOM   6681  CB  ALA A 448      22.250  35.017  48.503  1.00  1.55           C  
ATOM   6682  H   ALA A 448      22.857  32.660  46.563  1.00  1.55           H  
ATOM   6683  HA  ALA A 448      24.223  34.191  48.669  1.00  1.55           H  
ATOM   6684 1HB  ALA A 448      22.212  35.320  49.550  1.00  1.55           H  
ATOM   6685 2HB  ALA A 448      22.575  35.863  47.895  1.00  1.55           H  
ATOM   6686 3HB  ALA A 448      21.265  34.706  48.180  1.00  1.55           H  
TER    6687
ENDMDL

REMARK ID 161467 MODEL 5 2021-12-11_00000199_1_11
PFRMAT TS
TARGET 2021-12-11_00000199_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PHE A   9       0.783  -0.070  -1.291  1.00  0.84           N  
ATOM      2  CA  PHE A   9       2.209   0.179  -1.138  1.00  0.84           C  
ATOM      3  C   PHE A   9       2.540   1.665  -1.075  1.00  0.84           C  
ATOM      4  O   PHE A   9       2.180   2.456  -1.974  1.00  0.84           O  
ATOM      5  CB  PHE A   9       2.963  -0.504  -2.281  1.00  0.84           C  
ATOM      6  CG  PHE A   9       4.459  -0.332  -2.292  1.00  0.84           C  
ATOM      7  CD1 PHE A   9       5.229  -0.525  -1.153  1.00  0.84           C  
ATOM      8  CD2 PHE A   9       5.105  -0.022  -3.480  1.00  0.84           C  
ATOM      9  CE1 PHE A   9       6.600  -0.393  -1.212  1.00  0.84           C  
ATOM     10  CE2 PHE A   9       6.460   0.106  -3.535  1.00  0.84           C  
ATOM     11  CZ  PHE A   9       7.213  -0.077  -2.402  1.00  0.84           C  
ATOM     12 1H   PHE A   9       0.475  -0.737  -0.599  1.00  0.84           H  
ATOM     13 2H   PHE A   9       0.273   0.790  -1.180  1.00  0.84           H  
ATOM     14 3H   PHE A   9       0.614  -0.447  -2.213  1.00  0.84           H  
ATOM     15  HA  PHE A   9       2.536  -0.270  -0.198  1.00  0.84           H  
ATOM     16 1HB  PHE A   9       2.754  -1.572  -2.249  1.00  0.84           H  
ATOM     17 2HB  PHE A   9       2.579  -0.133  -3.232  1.00  0.84           H  
ATOM     18  HD1 PHE A   9       4.741  -0.782  -0.208  1.00  0.84           H  
ATOM     19  HD2 PHE A   9       4.522   0.108  -4.390  1.00  0.84           H  
ATOM     20  HE1 PHE A   9       7.196  -0.546  -0.323  1.00  0.84           H  
ATOM     21  HE2 PHE A   9       6.944   0.348  -4.483  1.00  0.84           H  
ATOM     22  HZ  PHE A   9       8.293   0.021  -2.455  1.00  0.84           H  
ATOM     23  N   ARG A  10       3.234   2.031   0.009  1.00  0.78           N  
ATOM     24  CA  ARG A  10       3.696   3.398   0.200  1.00  0.78           C  
ATOM     25  C   ARG A  10       5.212   3.503   0.117  1.00  0.78           C  
ATOM     26  O   ARG A  10       5.928   2.651   0.647  1.00  0.78           O  
ATOM     27  CB  ARG A  10       3.278   3.933   1.572  1.00  0.78           C  
ATOM     28  CG  ARG A  10       1.926   4.583   1.637  1.00  0.78           C  
ATOM     29  CD  ARG A  10       0.791   3.625   1.666  1.00  0.78           C  
ATOM     30  NE  ARG A  10      -0.514   4.310   1.647  1.00  0.78           N  
ATOM     31  CZ  ARG A  10      -1.716   3.696   1.759  1.00  0.78           C  
ATOM     32  NH1 ARG A  10      -1.771   2.401   1.947  1.00  0.78           N  
ATOM     33  NH2 ARG A  10      -2.845   4.392   1.673  1.00  0.78           N  
ATOM     34  H   ARG A  10       3.464   1.343   0.735  1.00  0.78           H  
ATOM     35  HA  ARG A  10       3.260   4.028  -0.574  1.00  0.78           H  
ATOM     36 1HB  ARG A  10       3.286   3.114   2.295  1.00  0.78           H  
ATOM     37 2HB  ARG A  10       4.009   4.670   1.904  1.00  0.78           H  
ATOM     38 1HG  ARG A  10       1.867   5.197   2.524  1.00  0.78           H  
ATOM     39 2HG  ARG A  10       1.839   5.201   0.784  1.00  0.78           H  
ATOM     40 1HD  ARG A  10       0.840   2.984   0.799  1.00  0.78           H  
ATOM     41 2HD  ARG A  10       0.850   3.022   2.569  1.00  0.78           H  
ATOM     42  HE  ARG A  10      -0.522   5.325   1.483  1.00  0.78           H  
ATOM     43 1HH1 ARG A  10      -0.920   1.869   2.009  1.00  0.78           H  
ATOM     44 2HH1 ARG A  10      -2.667   1.942   2.034  1.00  0.78           H  
ATOM     45 1HH2 ARG A  10      -2.826   5.413   1.482  1.00  0.78           H  
ATOM     46 2HH2 ARG A  10      -3.730   3.924   1.755  1.00  0.78           H  
ATOM     47  N   ILE A  11       5.689   4.590  -0.464  1.00  0.74           N  
ATOM     48  CA  ILE A  11       7.120   4.868  -0.449  1.00  0.74           C  
ATOM     49  C   ILE A  11       7.426   6.174   0.229  1.00  0.74           C  
ATOM     50  O   ILE A  11       6.700   7.147   0.068  1.00  0.74           O  
ATOM     51  CB  ILE A  11       7.803   4.800  -1.823  1.00  0.74           C  
ATOM     52  CG1 ILE A  11       7.731   3.426  -2.319  1.00  0.74           C  
ATOM     53  CG2 ILE A  11       9.286   5.255  -1.727  1.00  0.74           C  
ATOM     54  CD1 ILE A  11       8.231   3.295  -3.667  1.00  0.74           C  
ATOM     55  H   ILE A  11       5.037   5.226  -0.930  1.00  0.74           H  
ATOM     56  HA  ILE A  11       7.594   4.094   0.139  1.00  0.74           H  
ATOM     57  HB  ILE A  11       7.265   5.402  -2.524  1.00  0.74           H  
ATOM     58 1HG1 ILE A  11       8.290   2.819  -1.674  1.00  0.74           H  
ATOM     59 2HG1 ILE A  11       6.701   3.082  -2.299  1.00  0.74           H  
ATOM     60 1HG2 ILE A  11       9.756   5.172  -2.687  1.00  0.74           H  
ATOM     61 2HG2 ILE A  11       9.345   6.290  -1.397  1.00  0.74           H  
ATOM     62 3HG2 ILE A  11       9.821   4.619  -1.020  1.00  0.74           H  
ATOM     63 1HD1 ILE A  11       8.169   2.272  -3.987  1.00  0.74           H  
ATOM     64 2HD1 ILE A  11       7.632   3.904  -4.304  1.00  0.74           H  
ATOM     65 3HD1 ILE A  11       9.270   3.621  -3.712  1.00  0.74           H  
ATOM     66  N   VAL A  12       8.453   6.152   1.055  1.00  0.72           N  
ATOM     67  CA  VAL A  12       8.922   7.310   1.775  1.00  0.72           C  
ATOM     68  C   VAL A  12      10.248   7.782   1.181  1.00  0.72           C  
ATOM     69  O   VAL A  12      11.195   6.999   1.100  1.00  0.72           O  
ATOM     70  CB  VAL A  12       9.106   6.906   3.239  1.00  0.72           C  
ATOM     71  CG1 VAL A  12       9.616   8.068   4.057  1.00  0.72           C  
ATOM     72  CG2 VAL A  12       7.783   6.329   3.746  1.00  0.72           C  
ATOM     73  H   VAL A  12       8.954   5.273   1.163  1.00  0.72           H  
ATOM     74  HA  VAL A  12       8.186   8.111   1.694  1.00  0.72           H  
ATOM     75  HB  VAL A  12       9.855   6.151   3.299  1.00  0.72           H  
ATOM     76 1HG1 VAL A  12       9.759   7.745   5.089  1.00  0.72           H  
ATOM     77 2HG1 VAL A  12      10.569   8.405   3.647  1.00  0.72           H  
ATOM     78 3HG1 VAL A  12       8.915   8.885   4.028  1.00  0.72           H  
ATOM     79 1HG2 VAL A  12       7.884   6.021   4.776  1.00  0.72           H  
ATOM     80 2HG2 VAL A  12       7.015   7.065   3.668  1.00  0.72           H  
ATOM     81 3HG2 VAL A  12       7.507   5.465   3.138  1.00  0.72           H  
ATOM     82  N   VAL A  13      10.311   9.036   0.735  1.00  0.72           N  
ATOM     83  CA  VAL A  13      11.535   9.527   0.125  1.00  0.72           C  
ATOM     84  C   VAL A  13      12.259  10.452   1.086  1.00  0.72           C  
ATOM     85  O   VAL A  13      11.804  11.553   1.431  1.00  0.72           O  
ATOM     86  CB  VAL A  13      11.241  10.263  -1.177  1.00  0.72           C  
ATOM     87  CG1 VAL A  13      12.472  10.705  -1.799  1.00  0.72           C  
ATOM     88  CG2 VAL A  13      10.446   9.411  -2.059  1.00  0.72           C  
ATOM     89  H   VAL A  13       9.491   9.629   0.785  1.00  0.72           H  
ATOM     90  HA  VAL A  13      12.184   8.686  -0.086  1.00  0.72           H  
ATOM     91  HB  VAL A  13      10.675  11.146  -0.960  1.00  0.72           H  
ATOM     92 1HG1 VAL A  13      12.206  11.208  -2.701  1.00  0.72           H  
ATOM     93 2HG1 VAL A  13      13.009  11.370  -1.123  1.00  0.72           H  
ATOM     94 3HG1 VAL A  13      13.090   9.861  -2.036  1.00  0.72           H  
ATOM     95 1HG2 VAL A  13      10.206   9.946  -2.972  1.00  0.72           H  
ATOM     96 2HG2 VAL A  13      10.971   8.523  -2.301  1.00  0.72           H  
ATOM     97 3HG2 VAL A  13       9.529   9.161  -1.526  1.00  0.72           H  
ATOM     98  N   GLY A  14      13.408   9.986   1.506  1.00  0.74           N  
ATOM     99  CA  GLY A  14      14.216  10.602   2.524  1.00  0.74           C  
ATOM    100  C   GLY A  14      13.981   9.812   3.799  1.00  0.74           C  
ATOM    101  O   GLY A  14      12.847   9.431   4.095  1.00  0.74           O  
ATOM    102  H   GLY A  14      13.732   9.106   1.126  1.00  0.74           H  
ATOM    103 1HA  GLY A  14      15.262  10.564   2.236  1.00  0.74           H  
ATOM    104 2HA  GLY A  14      13.938  11.643   2.659  1.00  0.74           H  
ATOM    105  N   LEU A  15      15.029   9.622   4.577  1.00  0.76           N  
ATOM    106  CA  LEU A  15      14.928   8.836   5.805  1.00  0.76           C  
ATOM    107  C   LEU A  15      15.371   9.578   7.059  1.00  0.76           C  
ATOM    108  O   LEU A  15      15.735   8.956   8.054  1.00  0.76           O  
ATOM    109  CB  LEU A  15      15.721   7.558   5.637  1.00  0.76           C  
ATOM    110  CG  LEU A  15      17.139   7.712   5.386  1.00  0.76           C  
ATOM    111  CD1 LEU A  15      17.818   7.870   6.683  1.00  0.76           C  
ATOM    112  CD2 LEU A  15      17.608   6.530   4.585  1.00  0.76           C  
ATOM    113  H   LEU A  15      15.940   9.939   4.226  1.00  0.76           H  
ATOM    114  HA  LEU A  15      13.892   8.545   5.936  1.00  0.76           H  
ATOM    115 1HB  LEU A  15      15.606   6.954   6.525  1.00  0.76           H  
ATOM    116 2HB  LEU A  15      15.327   7.034   4.799  1.00  0.76           H  
ATOM    117  HG  LEU A  15      17.319   8.606   4.826  1.00  0.76           H  
ATOM    118 1HD1 LEU A  15      18.865   7.992   6.537  1.00  0.76           H  
ATOM    119 2HD1 LEU A  15      17.427   8.748   7.186  1.00  0.76           H  
ATOM    120 3HD1 LEU A  15      17.637   7.002   7.291  1.00  0.76           H  
ATOM    121 1HD2 LEU A  15      18.665   6.622   4.376  1.00  0.76           H  
ATOM    122 2HD2 LEU A  15      17.425   5.666   5.121  1.00  0.76           H  
ATOM    123 3HD2 LEU A  15      17.065   6.469   3.664  1.00  0.76           H  
ATOM    124  N   GLY A  16      15.313  10.911   7.011  1.00  0.78           N  
ATOM    125  CA  GLY A  16      15.696  11.749   8.151  1.00  0.78           C  
ATOM    126  C   GLY A  16      14.560  11.739   9.167  1.00  0.78           C  
ATOM    127  O   GLY A  16      13.722  10.839   9.126  1.00  0.78           O  
ATOM    128  H   GLY A  16      15.004  11.345   6.153  1.00  0.78           H  
ATOM    129 1HA  GLY A  16      16.615  11.369   8.602  1.00  0.78           H  
ATOM    130 2HA  GLY A  16      15.892  12.766   7.815  1.00  0.78           H  
ATOM    131  N   LYS A  17      14.484  12.720  10.074  1.00  0.78           N  
ATOM    132  CA  LYS A  17      13.433  12.632  11.101  1.00  0.78           C  
ATOM    133  C   LYS A  17      12.002  12.579  10.538  1.00  0.78           C  
ATOM    134  O   LYS A  17      11.128  11.923  11.114  1.00  0.78           O  
ATOM    135  CB  LYS A  17      13.535  13.812  12.085  1.00  0.78           C  
ATOM    136  CG  LYS A  17      13.195  15.209  11.490  1.00  0.78           C  
ATOM    137  CD  LYS A  17      13.295  16.319  12.553  1.00  0.78           C  
ATOM    138  CE  LYS A  17      12.857  17.694  11.996  1.00  0.78           C  
ATOM    139  NZ  LYS A  17      12.922  18.754  13.041  1.00  0.78           N  
ATOM    140  H   LYS A  17      15.160  13.471  10.084  1.00  0.78           H  
ATOM    141  HA  LYS A  17      13.594  11.710  11.663  1.00  0.78           H  
ATOM    142 1HB  LYS A  17      12.858  13.642  12.923  1.00  0.78           H  
ATOM    143 2HB  LYS A  17      14.545  13.860  12.489  1.00  0.78           H  
ATOM    144 1HG  LYS A  17      13.887  15.434  10.679  1.00  0.78           H  
ATOM    145 2HG  LYS A  17      12.189  15.219  11.092  1.00  0.78           H  
ATOM    146 1HD  LYS A  17      12.653  16.075  13.401  1.00  0.78           H  
ATOM    147 2HD  LYS A  17      14.321  16.395  12.909  1.00  0.78           H  
ATOM    148 1HE  LYS A  17      13.501  17.974  11.166  1.00  0.78           H  
ATOM    149 2HE  LYS A  17      11.827  17.622  11.640  1.00  0.78           H  
ATOM    150 1HZ  LYS A  17      12.605  19.679  12.671  1.00  0.78           H  
ATOM    151 2HZ  LYS A  17      12.291  18.465  13.806  1.00  0.78           H  
ATOM    152 3HZ  LYS A  17      13.853  18.847  13.391  1.00  0.78           H  
ATOM    153  N   SER A  18      11.764  13.193   9.375  1.00  0.77           N  
ATOM    154  CA  SER A  18      10.431  13.133   8.775  1.00  0.77           C  
ATOM    155  C   SER A  18      10.171  11.746   8.217  1.00  0.77           C  
ATOM    156  O   SER A  18       9.065  11.210   8.315  1.00  0.77           O  
ATOM    157  CB  SER A  18      10.275  14.171   7.686  1.00  0.77           C  
ATOM    158  OG  SER A  18      10.231  15.466   8.202  1.00  0.77           O  
ATOM    159  H   SER A  18      12.503  13.710   8.926  1.00  0.77           H  
ATOM    160  HA  SER A  18       9.690  13.335   9.551  1.00  0.77           H  
ATOM    161 1HB  SER A  18      11.115  14.085   7.001  1.00  0.77           H  
ATOM    162 2HB  SER A  18       9.367  13.976   7.114  1.00  0.77           H  
ATOM    163  HG  SER A  18       9.253  15.656   8.314  1.00  0.77           H  
ATOM    164  N   GLY A  19      11.207  11.177   7.614  1.00  0.76           N  
ATOM    165  CA  GLY A  19      11.146   9.862   7.008  1.00  0.76           C  
ATOM    166  C   GLY A  19      10.867   8.821   8.071  1.00  0.76           C  
ATOM    167  O   GLY A  19       9.932   8.030   7.951  1.00  0.76           O  
ATOM    168  H   GLY A  19      12.087  11.670   7.606  1.00  0.76           H  
ATOM    169 1HA  GLY A  19      10.368   9.845   6.249  1.00  0.76           H  
ATOM    170 2HA  GLY A  19      12.085   9.651   6.515  1.00  0.76           H  
ATOM    171  N   MET A  20      11.682   8.838   9.127  1.00  0.74           N  
ATOM    172  CA  MET A  20      11.554   7.896  10.228  1.00  0.74           C  
ATOM    173  C   MET A  20      10.177   7.993  10.885  1.00  0.74           C  
ATOM    174  O   MET A  20       9.540   6.976  11.171  1.00  0.74           O  
ATOM    175  CB  MET A  20      12.655   8.120  11.243  1.00  0.74           C  
ATOM    176  CG  MET A  20      12.681   7.085  12.372  1.00  0.74           C  
ATOM    177  SD  MET A  20      14.023   7.354  13.553  1.00  0.74           S  
ATOM    178  CE  MET A  20      15.426   6.787  12.616  1.00  0.74           C  
ATOM    179  H   MET A  20      12.426   9.535   9.152  1.00  0.74           H  
ATOM    180  HA  MET A  20      11.682   6.897   9.835  1.00  0.74           H  
ATOM    181 1HB  MET A  20      13.625   8.106  10.735  1.00  0.74           H  
ATOM    182 2HB  MET A  20      12.539   9.112  11.685  1.00  0.74           H  
ATOM    183 1HG  MET A  20      11.734   7.107  12.911  1.00  0.74           H  
ATOM    184 2HG  MET A  20      12.807   6.092  11.942  1.00  0.74           H  
ATOM    185 1HE  MET A  20      16.333   6.894  13.208  1.00  0.74           H  
ATOM    186 2HE  MET A  20      15.287   5.751  12.370  1.00  0.74           H  
ATOM    187 3HE  MET A  20      15.521   7.370  11.697  1.00  0.74           H  
ATOM    188  N   SER A  21       9.692   9.212  11.114  1.00  0.72           N  
ATOM    189  CA  SER A  21       8.364   9.363  11.691  1.00  0.72           C  
ATOM    190  C   SER A  21       7.308   8.765  10.766  1.00  0.72           C  
ATOM    191  O   SER A  21       6.410   8.047  11.213  1.00  0.72           O  
ATOM    192  CB  SER A  21       8.060  10.805  11.949  1.00  0.72           C  
ATOM    193  OG  SER A  21       6.795  10.947  12.503  1.00  0.72           O  
ATOM    194  H   SER A  21      10.235  10.051  10.904  1.00  0.72           H  
ATOM    195  HA  SER A  21       8.334   8.831  12.643  1.00  0.72           H  
ATOM    196 1HB  SER A  21       8.801  11.209  12.632  1.00  0.72           H  
ATOM    197 2HB  SER A  21       8.126  11.366  11.016  1.00  0.72           H  
ATOM    198  HG  SER A  21       6.866  10.620  13.435  1.00  0.72           H  
ATOM    199  N   LEU A  22       7.412   9.047   9.469  1.00  0.72           N  
ATOM    200  CA  LEU A  22       6.454   8.503   8.532  1.00  0.72           C  
ATOM    201  C   LEU A  22       6.462   6.993   8.473  1.00  0.72           C  
ATOM    202  O   LEU A  22       5.394   6.381   8.469  1.00  0.72           O  
ATOM    203  CB  LEU A  22       6.623   9.082   7.150  1.00  0.72           C  
ATOM    204  CG  LEU A  22       5.705   8.466   6.180  1.00  0.72           C  
ATOM    205  CD1 LEU A  22       4.348   8.605   6.631  1.00  0.72           C  
ATOM    206  CD2 LEU A  22       5.795   9.150   4.956  1.00  0.72           C  
ATOM    207  H   LEU A  22       8.154   9.657   9.124  1.00  0.72           H  
ATOM    208  HA  LEU A  22       5.469   8.796   8.872  1.00  0.72           H  
ATOM    209 1HB  LEU A  22       6.442  10.155   7.184  1.00  0.72           H  
ATOM    210 2HB  LEU A  22       7.650   8.908   6.819  1.00  0.72           H  
ATOM    211  HG  LEU A  22       5.953   7.413   6.060  1.00  0.72           H  
ATOM    212 1HD1 LEU A  22       3.678   8.162   5.896  1.00  0.72           H  
ATOM    213 2HD1 LEU A  22       4.220   8.113   7.584  1.00  0.72           H  
ATOM    214 3HD1 LEU A  22       4.157   9.657   6.726  1.00  0.72           H  
ATOM    215 1HD2 LEU A  22       5.105   8.668   4.285  1.00  0.72           H  
ATOM    216 2HD2 LEU A  22       5.520  10.195   5.103  1.00  0.72           H  
ATOM    217 3HD2 LEU A  22       6.789   9.098   4.573  1.00  0.72           H  
ATOM    218  N   VAL A  23       7.632   6.366   8.433  1.00  0.72           N  
ATOM    219  CA  VAL A  23       7.618   4.912   8.391  1.00  0.72           C  
ATOM    220  C   VAL A  23       7.041   4.345   9.683  1.00  0.72           C  
ATOM    221  O   VAL A  23       6.396   3.297   9.671  1.00  0.72           O  
ATOM    222  CB  VAL A  23       9.021   4.345   8.156  1.00  0.72           C  
ATOM    223  CG1 VAL A  23       9.531   4.760   6.834  1.00  0.72           C  
ATOM    224  CG2 VAL A  23       9.910   4.808   9.142  1.00  0.72           C  
ATOM    225  H   VAL A  23       8.505   6.896   8.420  1.00  0.72           H  
ATOM    226  HA  VAL A  23       6.987   4.599   7.559  1.00  0.72           H  
ATOM    227  HB  VAL A  23       8.989   3.303   8.222  1.00  0.72           H  
ATOM    228 1HG1 VAL A  23      10.508   4.348   6.729  1.00  0.72           H  
ATOM    229 2HG1 VAL A  23       8.879   4.387   6.054  1.00  0.72           H  
ATOM    230 3HG1 VAL A  23       9.581   5.843   6.782  1.00  0.72           H  
ATOM    231 1HG2 VAL A  23      10.869   4.403   8.955  1.00  0.72           H  
ATOM    232 2HG2 VAL A  23       9.928   5.854   9.053  1.00  0.72           H  
ATOM    233 3HG2 VAL A  23       9.594   4.522  10.122  1.00  0.72           H  
ATOM    234  N   ARG A  24       7.194   5.067  10.796  1.00  0.73           N  
ATOM    235  CA  ARG A  24       6.588   4.637  12.036  1.00  0.73           C  
ATOM    236  C   ARG A  24       5.077   4.662  11.886  1.00  0.73           C  
ATOM    237  O   ARG A  24       4.393   3.687  12.199  1.00  0.73           O  
ATOM    238  CB  ARG A  24       7.008   5.542  13.172  1.00  0.73           C  
ATOM    239  CG  ARG A  24       6.531   5.140  14.538  1.00  0.73           C  
ATOM    240  CD  ARG A  24       7.098   6.027  15.585  1.00  0.73           C  
ATOM    241  NE  ARG A  24       6.680   5.623  16.910  1.00  0.73           N  
ATOM    242  CZ  ARG A  24       7.269   4.648  17.634  1.00  0.73           C  
ATOM    243  NH1 ARG A  24       8.300   3.975  17.147  1.00  0.73           N  
ATOM    244  NH2 ARG A  24       6.811   4.360  18.842  1.00  0.73           N  
ATOM    245  H   ARG A  24       7.770   5.911  10.790  1.00  0.73           H  
ATOM    246  HA  ARG A  24       6.900   3.619  12.246  1.00  0.73           H  
ATOM    247 1HB  ARG A  24       8.078   5.667  13.171  1.00  0.73           H  
ATOM    248 2HB  ARG A  24       6.590   6.519  13.016  1.00  0.73           H  
ATOM    249 1HG  ARG A  24       5.448   5.224  14.570  1.00  0.73           H  
ATOM    250 2HG  ARG A  24       6.824   4.119  14.750  1.00  0.73           H  
ATOM    251 1HD  ARG A  24       8.183   5.997  15.544  1.00  0.73           H  
ATOM    252 2HD  ARG A  24       6.761   7.053  15.414  1.00  0.73           H  
ATOM    253  HE  ARG A  24       5.902   6.114  17.325  1.00  0.73           H  
ATOM    254 1HH1 ARG A  24       8.678   4.180  16.211  1.00  0.73           H  
ATOM    255 2HH1 ARG A  24       8.729   3.249  17.701  1.00  0.73           H  
ATOM    256 1HH2 ARG A  24       6.024   4.870  19.219  1.00  0.73           H  
ATOM    257 2HH2 ARG A  24       7.248   3.632  19.387  1.00  0.73           H  
ATOM    258  N   TYR A  25       4.551   5.770  11.361  1.00  0.75           N  
ATOM    259  CA  TYR A  25       3.115   5.912  11.150  1.00  0.75           C  
ATOM    260  C   TYR A  25       2.599   4.781  10.263  1.00  0.75           C  
ATOM    261  O   TYR A  25       1.638   4.085  10.609  1.00  0.75           O  
ATOM    262  CB  TYR A  25       2.808   7.264  10.484  1.00  0.75           C  
ATOM    263  CG  TYR A  25       1.344   7.513  10.146  1.00  0.75           C  
ATOM    264  CD1 TYR A  25       0.504   8.193  11.023  1.00  0.75           C  
ATOM    265  CD2 TYR A  25       0.841   7.034   8.955  1.00  0.75           C  
ATOM    266  CE1 TYR A  25      -0.829   8.404  10.679  1.00  0.75           C  
ATOM    267  CE2 TYR A  25      -0.478   7.236   8.619  1.00  0.75           C  
ATOM    268  CZ  TYR A  25      -1.314   7.922   9.468  1.00  0.75           C  
ATOM    269  OH  TYR A  25      -2.632   8.125   9.106  1.00  0.75           O  
ATOM    270  H   TYR A  25       5.172   6.544  11.118  1.00  0.75           H  
ATOM    271  HA  TYR A  25       2.609   5.852  12.112  1.00  0.75           H  
ATOM    272 1HB  TYR A  25       3.153   8.073  11.133  1.00  0.75           H  
ATOM    273 2HB  TYR A  25       3.369   7.339   9.571  1.00  0.75           H  
ATOM    274  HD1 TYR A  25       0.890   8.569  11.972  1.00  0.75           H  
ATOM    275  HD2 TYR A  25       1.494   6.499   8.272  1.00  0.75           H  
ATOM    276  HE1 TYR A  25      -1.488   8.945  11.353  1.00  0.75           H  
ATOM    277  HE2 TYR A  25      -0.859   6.856   7.671  1.00  0.75           H  
ATOM    278  HH  TYR A  25      -3.102   8.612   9.802  1.00  0.75           H  
ATOM    279  N   LEU A  26       3.252   4.581   9.122  1.00  0.77           N  
ATOM    280  CA  LEU A  26       2.781   3.593   8.174  1.00  0.77           C  
ATOM    281  C   LEU A  26       2.833   2.201   8.799  1.00  0.77           C  
ATOM    282  O   LEU A  26       1.885   1.416   8.673  1.00  0.77           O  
ATOM    283  CB  LEU A  26       3.665   3.640   6.926  1.00  0.77           C  
ATOM    284  CG  LEU A  26       3.593   4.932   6.071  1.00  0.77           C  
ATOM    285  CD1 LEU A  26       4.669   4.861   4.991  1.00  0.77           C  
ATOM    286  CD2 LEU A  26       2.222   5.104   5.471  1.00  0.77           C  
ATOM    287  H   LEU A  26       4.065   5.157   8.901  1.00  0.77           H  
ATOM    288  HA  LEU A  26       1.752   3.824   7.908  1.00  0.77           H  
ATOM    289 1HB  LEU A  26       4.701   3.522   7.246  1.00  0.77           H  
ATOM    290 2HB  LEU A  26       3.413   2.797   6.285  1.00  0.77           H  
ATOM    291  HG  LEU A  26       3.804   5.779   6.699  1.00  0.77           H  
ATOM    292 1HD1 LEU A  26       4.652   5.774   4.394  1.00  0.77           H  
ATOM    293 2HD1 LEU A  26       5.646   4.753   5.461  1.00  0.77           H  
ATOM    294 3HD1 LEU A  26       4.480   4.009   4.355  1.00  0.77           H  
ATOM    295 1HD2 LEU A  26       2.197   6.024   4.882  1.00  0.77           H  
ATOM    296 2HD2 LEU A  26       1.999   4.251   4.831  1.00  0.77           H  
ATOM    297 3HD2 LEU A  26       1.485   5.166   6.266  1.00  0.77           H  
ATOM    298  N   ALA A  27       3.906   1.909   9.545  1.00  0.80           N  
ATOM    299  CA  ALA A  27       4.037   0.617  10.200  1.00  0.80           C  
ATOM    300  C   ALA A  27       2.925   0.401  11.222  1.00  0.80           C  
ATOM    301  O   ALA A  27       2.315  -0.669  11.271  1.00  0.80           O  
ATOM    302  CB  ALA A  27       5.395   0.519  10.878  1.00  0.80           C  
ATOM    303  H   ALA A  27       4.670   2.577   9.637  1.00  0.80           H  
ATOM    304  HA  ALA A  27       3.951  -0.159   9.440  1.00  0.80           H  
ATOM    305 1HB  ALA A  27       5.497  -0.449  11.352  1.00  0.80           H  
ATOM    306 2HB  ALA A  27       6.185   0.652  10.151  1.00  0.80           H  
ATOM    307 3HB  ALA A  27       5.473   1.301  11.633  1.00  0.80           H  
ATOM    308  N   ARG A  28       2.598   1.443  11.990  1.00  0.82           N  
ATOM    309  CA  ARG A  28       1.554   1.366  13.011  1.00  0.82           C  
ATOM    310  C   ARG A  28       0.185   1.112  12.406  1.00  0.82           C  
ATOM    311  O   ARG A  28      -0.673   0.475  13.020  1.00  0.82           O  
ATOM    312  CB  ARG A  28       1.517   2.631  13.848  1.00  0.82           C  
ATOM    313  CG  ARG A  28       2.692   2.815  14.810  1.00  0.82           C  
ATOM    314  CD  ARG A  28       2.653   4.150  15.460  1.00  0.82           C  
ATOM    315  NE  ARG A  28       1.512   4.289  16.364  1.00  0.82           N  
ATOM    316  CZ  ARG A  28       1.025   5.464  16.813  1.00  0.82           C  
ATOM    317  NH1 ARG A  28       1.574   6.596  16.429  1.00  0.82           N  
ATOM    318  NH2 ARG A  28      -0.009   5.478  17.639  1.00  0.82           N  
ATOM    319  H   ARG A  28       3.123   2.313  11.900  1.00  0.82           H  
ATOM    320  HA  ARG A  28       1.794   0.535  13.673  1.00  0.82           H  
ATOM    321 1HB  ARG A  28       1.508   3.495  13.182  1.00  0.82           H  
ATOM    322 2HB  ARG A  28       0.597   2.657  14.428  1.00  0.82           H  
ATOM    323 1HG  ARG A  28       2.632   2.059  15.591  1.00  0.82           H  
ATOM    324 2HG  ARG A  28       3.632   2.704  14.282  1.00  0.82           H  
ATOM    325 1HD  ARG A  28       3.565   4.295  16.038  1.00  0.82           H  
ATOM    326 2HD  ARG A  28       2.583   4.921  14.693  1.00  0.82           H  
ATOM    327  HE  ARG A  28       1.060   3.442  16.683  1.00  0.82           H  
ATOM    328 1HH1 ARG A  28       2.359   6.589  15.794  1.00  0.82           H  
ATOM    329 2HH1 ARG A  28       1.207   7.476  16.765  1.00  0.82           H  
ATOM    330 1HH2 ARG A  28      -0.433   4.609  17.934  1.00  0.82           H  
ATOM    331 2HH2 ARG A  28      -0.376   6.359  17.974  1.00  0.82           H  
ATOM    332  N   ARG A  29      -0.009   1.580  11.178  1.00  0.83           N  
ATOM    333  CA  ARG A  29      -1.269   1.409  10.478  1.00  0.83           C  
ATOM    334  C   ARG A  29      -1.327   0.084   9.708  1.00  0.83           C  
ATOM    335  O   ARG A  29      -2.322  -0.202   9.038  1.00  0.83           O  
ATOM    336  CB  ARG A  29      -1.501   2.575   9.531  1.00  0.83           C  
ATOM    337  CG  ARG A  29      -1.606   3.925  10.224  1.00  0.83           C  
ATOM    338  CD  ARG A  29      -2.836   4.060  11.021  1.00  0.83           C  
ATOM    339  NE  ARG A  29      -2.855   5.316  11.747  1.00  0.83           N  
ATOM    340  CZ  ARG A  29      -3.855   5.736  12.540  1.00  0.83           C  
ATOM    341  NH1 ARG A  29      -4.934   5.003  12.698  1.00  0.83           N  
ATOM    342  NH2 ARG A  29      -3.755   6.890  13.159  1.00  0.83           N  
ATOM    343  H   ARG A  29       0.734   2.130  10.738  1.00  0.83           H  
ATOM    344  HA  ARG A  29      -2.069   1.410  11.216  1.00  0.83           H  
ATOM    345 1HB  ARG A  29      -0.659   2.640   8.840  1.00  0.83           H  
ATOM    346 2HB  ARG A  29      -2.403   2.411   8.945  1.00  0.83           H  
ATOM    347 1HG  ARG A  29      -0.769   4.055  10.898  1.00  0.83           H  
ATOM    348 2HG  ARG A  29      -1.591   4.710   9.476  1.00  0.83           H  
ATOM    349 1HD  ARG A  29      -3.704   4.032  10.364  1.00  0.83           H  
ATOM    350 2HD  ARG A  29      -2.894   3.246  11.743  1.00  0.83           H  
ATOM    351  HE  ARG A  29      -2.050   5.921  11.652  1.00  0.83           H  
ATOM    352 1HH1 ARG A  29      -5.019   4.118  12.222  1.00  0.83           H  
ATOM    353 2HH1 ARG A  29      -5.682   5.337  13.290  1.00  0.83           H  
ATOM    354 1HH2 ARG A  29      -2.936   7.461  13.034  1.00  0.83           H  
ATOM    355 2HH2 ARG A  29      -4.522   7.224  13.738  1.00  0.83           H  
ATOM    356  N   GLY A  30      -0.263  -0.729   9.795  1.00  0.82           N  
ATOM    357  CA  GLY A  30      -0.218  -2.018   9.119  1.00  0.82           C  
ATOM    358  C   GLY A  30       0.059  -1.921   7.623  1.00  0.82           C  
ATOM    359  O   GLY A  30      -0.280  -2.835   6.868  1.00  0.82           O  
ATOM    360  H   GLY A  30       0.544  -0.470  10.361  1.00  0.82           H  
ATOM    361 1HA  GLY A  30       0.558  -2.624   9.586  1.00  0.82           H  
ATOM    362 2HA  GLY A  30      -1.161  -2.536   9.280  1.00  0.82           H  
ATOM    363  N   LEU A  31       0.647  -0.819   7.178  1.00  0.80           N  
ATOM    364  CA  LEU A  31       0.877  -0.657   5.759  1.00  0.80           C  
ATOM    365  C   LEU A  31       2.294  -1.084   5.386  1.00  0.80           C  
ATOM    366  O   LEU A  31       3.212  -0.878   6.177  1.00  0.80           O  
ATOM    367  CB  LEU A  31       0.674   0.815   5.430  1.00  0.80           C  
ATOM    368  CG  LEU A  31      -0.696   1.330   5.836  1.00  0.80           C  
ATOM    369  CD1 LEU A  31      -0.772   2.813   5.585  1.00  0.80           C  
ATOM    370  CD2 LEU A  31      -1.753   0.558   5.082  1.00  0.80           C  
ATOM    371  H   LEU A  31       0.940  -0.084   7.824  1.00  0.80           H  
ATOM    372  HA  LEU A  31       0.133  -1.249   5.242  1.00  0.80           H  
ATOM    373 1HB  LEU A  31       1.420   1.398   5.963  1.00  0.80           H  
ATOM    374 2HB  LEU A  31       0.806   0.968   4.359  1.00  0.80           H  
ATOM    375  HG  LEU A  31      -0.842   1.170   6.901  1.00  0.80           H  
ATOM    376 1HD1 LEU A  31      -1.749   3.183   5.893  1.00  0.80           H  
ATOM    377 2HD1 LEU A  31      -0.003   3.304   6.167  1.00  0.80           H  
ATOM    378 3HD1 LEU A  31      -0.621   3.020   4.538  1.00  0.80           H  
ATOM    379 1HD2 LEU A  31      -2.742   0.910   5.380  1.00  0.80           H  
ATOM    380 2HD2 LEU A  31      -1.622   0.696   4.024  1.00  0.80           H  
ATOM    381 3HD2 LEU A  31      -1.659  -0.504   5.321  1.00  0.80           H  
ATOM    382  N   PRO A  32       2.507  -1.747   4.237  1.00  0.77           N  
ATOM    383  CA  PRO A  32       3.814  -2.059   3.702  1.00  0.77           C  
ATOM    384  C   PRO A  32       4.444  -0.810   3.130  1.00  0.77           C  
ATOM    385  O   PRO A  32       3.737   0.035   2.546  1.00  0.77           O  
ATOM    386  CB  PRO A  32       3.510  -3.107   2.639  1.00  0.77           C  
ATOM    387  CG  PRO A  32       2.100  -2.785   2.184  1.00  0.77           C  
ATOM    388  CD  PRO A  32       1.386  -2.247   3.431  1.00  0.77           C  
ATOM    389  HA  PRO A  32       4.444  -2.475   4.504  1.00  0.77           H  
ATOM    390 1HB  PRO A  32       4.250  -3.037   1.825  1.00  0.77           H  
ATOM    391 2HB  PRO A  32       3.602  -4.116   3.068  1.00  0.77           H  
ATOM    392 1HG  PRO A  32       2.131  -2.062   1.370  1.00  0.77           H  
ATOM    393 2HG  PRO A  32       1.620  -3.692   1.783  1.00  0.77           H  
ATOM    394 1HD  PRO A  32       0.718  -1.429   3.131  1.00  0.77           H  
ATOM    395 2HD  PRO A  32       0.856  -3.057   3.966  1.00  0.77           H  
ATOM    396  N   PHE A  33       5.762  -0.733   3.217  1.00  0.73           N  
ATOM    397  CA  PHE A  33       6.454   0.403   2.655  1.00  0.73           C  
ATOM    398  C   PHE A  33       7.929   0.205   2.361  1.00  0.73           C  
ATOM    399  O   PHE A  33       8.598  -0.699   2.891  1.00  0.73           O  
ATOM    400  CB  PHE A  33       6.296   1.624   3.571  1.00  0.73           C  
ATOM    401  CG  PHE A  33       6.775   1.392   4.919  1.00  0.73           C  
ATOM    402  CD1 PHE A  33       8.052   1.663   5.262  1.00  0.73           C  
ATOM    403  CD2 PHE A  33       5.924   0.885   5.866  1.00  0.73           C  
ATOM    404  CE1 PHE A  33       8.482   1.412   6.534  1.00  0.73           C  
ATOM    405  CE2 PHE A  33       6.345   0.638   7.131  1.00  0.73           C  
ATOM    406  CZ  PHE A  33       7.636   0.900   7.472  1.00  0.73           C  
ATOM    407  H   PHE A  33       6.283  -1.455   3.695  1.00  0.73           H  
ATOM    408  HA  PHE A  33       5.967   0.618   1.713  1.00  0.73           H  
ATOM    409 1HB  PHE A  33       6.845   2.472   3.154  1.00  0.73           H  
ATOM    410 2HB  PHE A  33       5.250   1.907   3.619  1.00  0.73           H  
ATOM    411  HD1 PHE A  33       8.731   2.074   4.510  1.00  0.73           H  
ATOM    412  HD2 PHE A  33       4.897   0.680   5.592  1.00  0.73           H  
ATOM    413  HE1 PHE A  33       9.506   1.630   6.807  1.00  0.73           H  
ATOM    414  HE2 PHE A  33       5.653   0.234   7.853  1.00  0.73           H  
ATOM    415  HZ  PHE A  33       7.987   0.710   8.483  1.00  0.73           H  
ATOM    416  N   ALA A  34       8.418   1.121   1.546  1.00  0.70           N  
ATOM    417  CA  ALA A  34       9.824   1.196   1.226  1.00  0.70           C  
ATOM    418  C   ALA A  34      10.309   2.609   1.456  1.00  0.70           C  
ATOM    419  O   ALA A  34       9.532   3.560   1.396  1.00  0.70           O  
ATOM    420  CB  ALA A  34      10.091   0.770  -0.212  1.00  0.70           C  
ATOM    421  H   ALA A  34       7.755   1.789   1.143  1.00  0.70           H  
ATOM    422  HA  ALA A  34      10.362   0.536   1.900  1.00  0.70           H  
ATOM    423 1HB  ALA A  34      11.167   0.826  -0.401  1.00  0.70           H  
ATOM    424 2HB  ALA A  34       9.752  -0.255  -0.356  1.00  0.70           H  
ATOM    425 3HB  ALA A  34       9.591   1.400  -0.883  1.00  0.70           H  
ATOM    426  N   VAL A  35      11.582   2.727   1.752  1.00  0.69           N  
ATOM    427  CA  VAL A  35      12.244   3.991   1.979  1.00  0.69           C  
ATOM    428  C   VAL A  35      13.362   4.164   0.981  1.00  0.69           C  
ATOM    429  O   VAL A  35      14.164   3.252   0.791  1.00  0.69           O  
ATOM    430  CB  VAL A  35      12.830   4.014   3.397  1.00  0.69           C  
ATOM    431  CG1 VAL A  35      13.582   5.280   3.665  1.00  0.69           C  
ATOM    432  CG2 VAL A  35      11.761   3.873   4.377  1.00  0.69           C  
ATOM    433  H   VAL A  35      12.130   1.878   1.812  1.00  0.69           H  
ATOM    434  HA  VAL A  35      11.524   4.792   1.864  1.00  0.69           H  
ATOM    435  HB  VAL A  35      13.510   3.207   3.482  1.00  0.69           H  
ATOM    436 1HG1 VAL A  35      13.981   5.227   4.673  1.00  0.69           H  
ATOM    437 2HG1 VAL A  35      14.399   5.390   2.951  1.00  0.69           H  
ATOM    438 3HG1 VAL A  35      12.905   6.140   3.577  1.00  0.69           H  
ATOM    439 1HG2 VAL A  35      12.209   3.858   5.365  1.00  0.69           H  
ATOM    440 2HG2 VAL A  35      11.090   4.699   4.296  1.00  0.69           H  
ATOM    441 3HG2 VAL A  35      11.223   2.966   4.199  1.00  0.69           H  
ATOM    442  N   VAL A  36      13.414   5.312   0.342  1.00  0.70           N  
ATOM    443  CA  VAL A  36      14.484   5.565  -0.603  1.00  0.70           C  
ATOM    444  C   VAL A  36      15.193   6.852  -0.177  1.00  0.70           C  
ATOM    445  O   VAL A  36      14.550   7.741   0.373  1.00  0.70           O  
ATOM    446  CB  VAL A  36      13.912   5.694  -2.028  1.00  0.70           C  
ATOM    447  CG1 VAL A  36      13.207   4.409  -2.492  1.00  0.70           C  
ATOM    448  CG2 VAL A  36      12.956   6.772  -2.039  1.00  0.70           C  
ATOM    449  H   VAL A  36      12.699   6.014   0.535  1.00  0.70           H  
ATOM    450  HA  VAL A  36      15.189   4.743  -0.574  1.00  0.70           H  
ATOM    451  HB  VAL A  36      14.731   5.903  -2.714  1.00  0.70           H  
ATOM    452 1HG1 VAL A  36      12.818   4.550  -3.503  1.00  0.70           H  
ATOM    453 2HG1 VAL A  36      13.896   3.593  -2.489  1.00  0.70           H  
ATOM    454 3HG1 VAL A  36      12.381   4.183  -1.819  1.00  0.70           H  
ATOM    455 1HG2 VAL A  36      12.572   6.898  -3.041  1.00  0.70           H  
ATOM    456 2HG2 VAL A  36      12.140   6.541  -1.352  1.00  0.70           H  
ATOM    457 3HG2 VAL A  36      13.453   7.664  -1.718  1.00  0.70           H  
ATOM    458  N   ASP A  37      16.493   6.970  -0.433  1.00  0.72           N  
ATOM    459  CA  ASP A  37      17.246   8.185  -0.048  1.00  0.72           C  
ATOM    460  C   ASP A  37      18.501   8.311  -0.896  1.00  0.72           C  
ATOM    461  O   ASP A  37      19.073   7.311  -1.311  1.00  0.72           O  
ATOM    462  CB  ASP A  37      17.613   8.170   1.462  1.00  0.72           C  
ATOM    463  CG  ASP A  37      18.072   9.591   2.144  1.00  0.72           C  
ATOM    464  OD1 ASP A  37      19.101  10.116   1.769  1.00  0.72           O  
ATOM    465  OD2 ASP A  37      17.396  10.089   3.064  1.00  0.72           O  
ATOM    466  H   ASP A  37      16.968   6.176  -0.877  1.00  0.72           H  
ATOM    467  HA  ASP A  37      16.620   9.057  -0.242  1.00  0.72           H  
ATOM    468 1HB  ASP A  37      16.734   7.838   1.998  1.00  0.72           H  
ATOM    469 2HB  ASP A  37      18.401   7.433   1.632  1.00  0.72           H  
ATOM    470  N   THR A  38      18.921   9.542  -1.159  1.00  0.75           N  
ATOM    471  CA  THR A  38      20.120   9.785  -1.954  1.00  0.75           C  
ATOM    472  C   THR A  38      21.430   9.682  -1.150  1.00  0.75           C  
ATOM    473  O   THR A  38      22.525   9.691  -1.713  1.00  0.75           O  
ATOM    474  CB  THR A  38      20.014  11.144  -2.653  1.00  0.75           C  
ATOM    475  OG1 THR A  38      19.873  12.185  -1.677  1.00  0.75           O  
ATOM    476  CG2 THR A  38      18.817  11.148  -3.573  1.00  0.75           C  
ATOM    477  H   THR A  38      18.414  10.330  -0.775  1.00  0.75           H  
ATOM    478  HA  THR A  38      20.152   9.028  -2.734  1.00  0.75           H  
ATOM    479  HB  THR A  38      20.919  11.323  -3.235  1.00  0.75           H  
ATOM    480  HG1 THR A  38      20.646  12.189  -1.107  1.00  0.75           H  
ATOM    481 1HG2 THR A  38      18.741  12.111  -4.076  1.00  0.75           H  
ATOM    482 2HG2 THR A  38      18.944  10.358  -4.312  1.00  0.75           H  
ATOM    483 3HG2 THR A  38      17.914  10.970  -2.992  1.00  0.75           H  
ATOM    484  N   ARG A  39      21.330   9.613   0.171  1.00  0.81           N  
ATOM    485  CA  ARG A  39      22.515   9.451   1.005  1.00  0.81           C  
ATOM    486  C   ARG A  39      22.807   7.961   1.167  1.00  0.81           C  
ATOM    487  O   ARG A  39      21.898   7.134   1.073  1.00  0.81           O  
ATOM    488  CB  ARG A  39      22.325  10.118   2.344  1.00  0.81           C  
ATOM    489  CG  ARG A  39      22.170  11.636   2.280  1.00  0.81           C  
ATOM    490  CD  ARG A  39      21.847  12.176   3.604  1.00  0.81           C  
ATOM    491  NE  ARG A  39      20.547  11.720   4.010  1.00  0.81           N  
ATOM    492  CZ  ARG A  39      20.108  11.672   5.281  1.00  0.81           C  
ATOM    493  NH1 ARG A  39      20.862  12.062   6.288  1.00  0.81           N  
ATOM    494  NH2 ARG A  39      18.921  11.204   5.539  1.00  0.81           N  
ATOM    495  H   ARG A  39      20.412   9.666   0.621  1.00  0.81           H  
ATOM    496  HA  ARG A  39      23.363   9.920   0.506  1.00  0.81           H  
ATOM    497 1HB  ARG A  39      21.425   9.721   2.814  1.00  0.81           H  
ATOM    498 2HB  ARG A  39      23.171   9.888   2.989  1.00  0.81           H  
ATOM    499 1HG  ARG A  39      23.093  12.091   1.925  1.00  0.81           H  
ATOM    500 2HG  ARG A  39      21.349  11.882   1.601  1.00  0.81           H  
ATOM    501 1HD  ARG A  39      22.577  11.833   4.335  1.00  0.81           H  
ATOM    502 2HD  ARG A  39      21.837  13.265   3.571  1.00  0.81           H  
ATOM    503  HE  ARG A  39      19.915  11.358   3.262  1.00  0.81           H  
ATOM    504 1HH1 ARG A  39      21.790  12.419   6.130  1.00  0.81           H  
ATOM    505 2HH1 ARG A  39      20.484  11.966   7.243  1.00  0.81           H  
ATOM    506 1HH2 ARG A  39      18.320  10.893   4.755  1.00  0.81           H  
ATOM    507 2HH2 ARG A  39      18.645  11.133   6.527  1.00  0.81           H  
ATOM    508  N   GLU A  40      24.068   7.608   1.401  1.00  0.89           N  
ATOM    509  CA  GLU A  40      24.466   6.205   1.549  1.00  0.89           C  
ATOM    510  C   GLU A  40      24.447   5.653   2.980  1.00  0.89           C  
ATOM    511  O   GLU A  40      25.438   5.731   3.700  1.00  0.89           O  
ATOM    512  CB  GLU A  40      25.850   6.000   0.936  1.00  0.89           C  
ATOM    513  CG  GLU A  40      25.894   6.244  -0.576  1.00  0.89           C  
ATOM    514  CD  GLU A  40      27.264   6.028  -1.188  1.00  0.89           C  
ATOM    515  OE1 GLU A  40      28.200   5.816  -0.454  1.00  0.89           O  
ATOM    516  OE2 GLU A  40      27.367   6.074  -2.393  1.00  0.89           O  
ATOM    517  H   GLU A  40      24.775   8.326   1.469  1.00  0.89           H  
ATOM    518  HA  GLU A  40      23.774   5.607   0.962  1.00  0.89           H  
ATOM    519 1HB  GLU A  40      26.563   6.674   1.410  1.00  0.89           H  
ATOM    520 2HB  GLU A  40      26.184   4.980   1.125  1.00  0.89           H  
ATOM    521 1HG  GLU A  40      25.185   5.568  -1.055  1.00  0.89           H  
ATOM    522 2HG  GLU A  40      25.567   7.265  -0.777  1.00  0.89           H  
ATOM    523  N   ASN A  41      23.301   5.108   3.379  1.00  0.96           N  
ATOM    524  CA  ASN A  41      23.071   4.528   4.708  1.00  0.96           C  
ATOM    525  C   ASN A  41      23.393   5.409   5.925  1.00  0.96           C  
ATOM    526  O   ASN A  41      24.245   5.035   6.732  1.00  0.96           O  
ATOM    527  CB  ASN A  41      23.825   3.218   4.831  1.00  0.96           C  
ATOM    528  CG  ASN A  41      23.329   2.178   3.861  1.00  0.96           C  
ATOM    529  OD1 ASN A  41      22.140   1.844   3.843  1.00  0.96           O  
ATOM    530  ND2 ASN A  41      24.221   1.661   3.054  1.00  0.96           N  
ATOM    531  H   ASN A  41      22.539   5.100   2.715  1.00  0.96           H  
ATOM    532  HA  ASN A  41      22.007   4.294   4.777  1.00  0.96           H  
ATOM    533 1HB  ASN A  41      24.891   3.381   4.664  1.00  0.96           H  
ATOM    534 2HB  ASN A  41      23.709   2.833   5.843  1.00  0.96           H  
ATOM    535 1HD2 ASN A  41      23.950   0.964   2.390  1.00  0.96           H  
ATOM    536 2HD2 ASN A  41      25.175   1.961   3.105  1.00  0.96           H  
ATOM    537  N   PRO A  42      22.733   6.562   6.114  1.00  1.03           N  
ATOM    538  CA  PRO A  42      22.936   7.449   7.245  1.00  1.03           C  
ATOM    539  C   PRO A  42      22.736   6.665   8.545  1.00  1.03           C  
ATOM    540  O   PRO A  42      21.925   5.739   8.569  1.00  1.03           O  
ATOM    541  CB  PRO A  42      21.826   8.481   7.047  1.00  1.03           C  
ATOM    542  CG  PRO A  42      21.564   8.465   5.568  1.00  1.03           C  
ATOM    543  CD  PRO A  42      21.744   7.048   5.137  1.00  1.03           C  
ATOM    544  HA  PRO A  42      23.928   7.903   7.150  1.00  1.03           H  
ATOM    545 1HB  PRO A  42      20.948   8.201   7.644  1.00  1.03           H  
ATOM    546 2HB  PRO A  42      22.151   9.466   7.417  1.00  1.03           H  
ATOM    547 1HG  PRO A  42      20.570   8.844   5.333  1.00  1.03           H  
ATOM    548 2HG  PRO A  42      22.273   9.136   5.087  1.00  1.03           H  
ATOM    549 1HD  PRO A  42      20.825   6.477   5.189  1.00  1.03           H  
ATOM    550 2HD  PRO A  42      22.127   7.117   4.135  1.00  1.03           H  
ATOM    551  N   PRO A  43      23.403   7.007   9.651  1.00  1.08           N  
ATOM    552  CA  PRO A  43      23.230   6.364  10.943  1.00  1.08           C  
ATOM    553  C   PRO A  43      21.762   6.246  11.359  1.00  1.08           C  
ATOM    554  O   PRO A  43      21.351   5.232  11.944  1.00  1.08           O  
ATOM    555  CB  PRO A  43      23.981   7.324  11.868  1.00  1.08           C  
ATOM    556  CG  PRO A  43      25.063   7.910  10.990  1.00  1.08           C  
ATOM    557  CD  PRO A  43      24.402   8.089   9.635  1.00  1.08           C  
ATOM    558  HA  PRO A  43      23.711   5.373  10.923  1.00  1.08           H  
ATOM    559 1HB  PRO A  43      23.288   8.085  12.261  1.00  1.08           H  
ATOM    560 2HB  PRO A  43      24.381   6.778  12.733  1.00  1.08           H  
ATOM    561 1HG  PRO A  43      25.421   8.860  11.416  1.00  1.08           H  
ATOM    562 2HG  PRO A  43      25.927   7.230  10.954  1.00  1.08           H  
ATOM    563 1HD  PRO A  43      23.913   9.073   9.541  1.00  1.08           H  
ATOM    564 2HD  PRO A  43      25.169   7.915   8.873  1.00  1.08           H  
ATOM    565  N   GLU A  44      20.941   7.257  11.016  1.00  1.10           N  
ATOM    566  CA  GLU A  44      19.542   7.172  11.400  1.00  1.10           C  
ATOM    567  C   GLU A  44      18.807   6.098  10.590  1.00  1.10           C  
ATOM    568  O   GLU A  44      17.779   5.591  11.029  1.00  1.10           O  
ATOM    569  CB  GLU A  44      18.825   8.543  11.327  1.00  1.10           C  
ATOM    570  CG  GLU A  44      18.579   9.168   9.957  1.00  1.10           C  
ATOM    571  CD  GLU A  44      19.652  10.115   9.411  1.00  1.10           C  
ATOM    572  OE1 GLU A  44      20.785  10.036   9.823  1.00  1.10           O  
ATOM    573  OE2 GLU A  44      19.303  10.946   8.573  1.00  1.10           O  
ATOM    574  H   GLU A  44      21.286   8.070  10.528  1.00  1.10           H  
ATOM    575  HA  GLU A  44      19.504   6.868  12.446  1.00  1.10           H  
ATOM    576 1HB  GLU A  44      17.857   8.459  11.811  1.00  1.10           H  
ATOM    577 2HB  GLU A  44      19.402   9.267  11.901  1.00  1.10           H  
ATOM    578 1HG  GLU A  44      18.473   8.357   9.271  1.00  1.10           H  
ATOM    579 2HG  GLU A  44      17.626   9.691   9.990  1.00  1.10           H  
ATOM    580  N   LEU A  45      19.353   5.726   9.429  1.00  1.08           N  
ATOM    581  CA  LEU A  45      18.800   4.677   8.590  1.00  1.08           C  
ATOM    582  C   LEU A  45      18.969   3.368   9.286  1.00  1.08           C  
ATOM    583  O   LEU A  45      18.065   2.530   9.325  1.00  1.08           O  
ATOM    584  CB  LEU A  45      19.447   4.617   7.214  1.00  1.08           C  
ATOM    585  CG  LEU A  45      18.833   3.626   6.314  1.00  1.08           C  
ATOM    586  CD1 LEU A  45      19.550   2.307   6.418  1.00  1.08           C  
ATOM    587  CD2 LEU A  45      17.367   3.456   6.774  1.00  1.08           C  
ATOM    588  H   LEU A  45      20.221   6.152   9.130  1.00  1.08           H  
ATOM    589  HA  LEU A  45      17.737   4.867   8.458  1.00  1.08           H  
ATOM    590 1HB  LEU A  45      19.429   5.579   6.761  1.00  1.08           H  
ATOM    591 2HB  LEU A  45      20.480   4.315   7.327  1.00  1.08           H  
ATOM    592  HG  LEU A  45      18.894   3.965   5.296  1.00  1.08           H  
ATOM    593 1HD1 LEU A  45      19.081   1.596   5.754  1.00  1.08           H  
ATOM    594 2HD1 LEU A  45      20.593   2.441   6.123  1.00  1.08           H  
ATOM    595 3HD1 LEU A  45      19.506   1.939   7.434  1.00  1.08           H  
ATOM    596 1HD2 LEU A  45      16.871   2.751   6.171  1.00  1.08           H  
ATOM    597 2HD2 LEU A  45      17.373   3.110   7.782  1.00  1.08           H  
ATOM    598 3HD2 LEU A  45      16.826   4.389   6.736  1.00  1.08           H  
ATOM    599  N   ALA A  46      20.172   3.155   9.802  1.00  1.04           N  
ATOM    600  CA  ALA A  46      20.428   1.904  10.485  1.00  1.04           C  
ATOM    601  C   ALA A  46      19.435   1.758  11.638  1.00  1.04           C  
ATOM    602  O   ALA A  46      18.868   0.678  11.854  1.00  1.04           O  
ATOM    603  CB  ALA A  46      21.858   1.866  10.975  1.00  1.04           C  
ATOM    604  H   ALA A  46      20.884   3.887   9.711  1.00  1.04           H  
ATOM    605  HA  ALA A  46      20.262   1.085   9.785  1.00  1.04           H  
ATOM    606 1HB  ALA A  46      22.046   0.920  11.480  1.00  1.04           H  
ATOM    607 2HB  ALA A  46      22.534   1.970  10.126  1.00  1.04           H  
ATOM    608 3HB  ALA A  46      22.022   2.689  11.671  1.00  1.04           H  
ATOM    609  N   THR A  47      19.175   2.878  12.329  1.00  0.98           N  
ATOM    610  CA  THR A  47      18.199   2.893  13.408  1.00  0.98           C  
ATOM    611  C   THR A  47      16.791   2.616  12.882  1.00  0.98           C  
ATOM    612  O   THR A  47      16.075   1.784  13.435  1.00  0.98           O  
ATOM    613  CB  THR A  47      18.213   4.233  14.159  1.00  0.98           C  
ATOM    614  OG1 THR A  47      19.495   4.435  14.774  1.00  0.98           O  
ATOM    615  CG2 THR A  47      17.118   4.259  15.191  1.00  0.98           C  
ATOM    616  H   THR A  47      19.699   3.729  12.109  1.00  0.98           H  
ATOM    617  HA  THR A  47      18.455   2.104  14.114  1.00  0.98           H  
ATOM    618  HB  THR A  47      18.040   5.036  13.458  1.00  0.98           H  
ATOM    619  HG1 THR A  47      20.170   4.525  14.082  1.00  0.98           H  
ATOM    620 1HG2 THR A  47      17.124   5.217  15.706  1.00  0.98           H  
ATOM    621 2HG2 THR A  47      16.166   4.124  14.685  1.00  0.98           H  
ATOM    622 3HG2 THR A  47      17.269   3.457  15.909  1.00  0.98           H  
ATOM    623  N   LEU A  48      16.418   3.278  11.785  1.00  0.93           N  
ATOM    624  CA  LEU A  48      15.095   3.134  11.190  1.00  0.93           C  
ATOM    625  C   LEU A  48      14.831   1.674  10.886  1.00  0.93           C  
ATOM    626  O   LEU A  48      13.789   1.136  11.265  1.00  0.93           O  
ATOM    627  CB  LEU A  48      15.025   3.944   9.880  1.00  0.93           C  
ATOM    628  CG  LEU A  48      13.673   4.085   9.175  1.00  0.93           C  
ATOM    629  CD1 LEU A  48      13.712   5.346   8.281  1.00  0.93           C  
ATOM    630  CD2 LEU A  48      13.383   2.837   8.330  1.00  0.93           C  
ATOM    631  H   LEU A  48      17.058   3.950  11.376  1.00  0.93           H  
ATOM    632  HA  LEU A  48      14.346   3.496  11.892  1.00  0.93           H  
ATOM    633 1HB  LEU A  48      15.410   4.945  10.065  1.00  0.93           H  
ATOM    634 2HB  LEU A  48      15.675   3.469   9.180  1.00  0.93           H  
ATOM    635  HG  LEU A  48      12.897   4.220   9.922  1.00  0.93           H  
ATOM    636 1HD1 LEU A  48      12.754   5.479   7.777  1.00  0.93           H  
ATOM    637 2HD1 LEU A  48      13.926   6.228   8.891  1.00  0.93           H  
ATOM    638 3HD1 LEU A  48      14.494   5.221   7.542  1.00  0.93           H  
ATOM    639 1HD2 LEU A  48      12.423   2.943   7.830  1.00  0.93           H  
ATOM    640 2HD2 LEU A  48      14.168   2.709   7.583  1.00  0.93           H  
ATOM    641 3HD2 LEU A  48      13.355   1.965   8.979  1.00  0.93           H  
ATOM    642  N   ARG A  49      15.772   1.018  10.211  1.00  0.90           N  
ATOM    643  CA  ARG A  49      15.568  -0.373   9.860  1.00  0.90           C  
ATOM    644  C   ARG A  49      15.438  -1.252  11.091  1.00  0.90           C  
ATOM    645  O   ARG A  49      14.603  -2.152  11.127  1.00  0.90           O  
ATOM    646  CB  ARG A  49      16.709  -0.885   9.008  1.00  0.90           C  
ATOM    647  CG  ARG A  49      16.742  -0.330   7.633  1.00  0.90           C  
ATOM    648  CD  ARG A  49      17.836  -0.902   6.817  1.00  0.90           C  
ATOM    649  NE  ARG A  49      17.617  -2.311   6.537  1.00  0.90           N  
ATOM    650  CZ  ARG A  49      18.535  -3.150   6.015  1.00  0.90           C  
ATOM    651  NH1 ARG A  49      19.742  -2.715   5.717  1.00  0.90           N  
ATOM    652  NH2 ARG A  49      18.216  -4.415   5.800  1.00  0.90           N  
ATOM    653  H   ARG A  49      16.626   1.503   9.931  1.00  0.90           H  
ATOM    654  HA  ARG A  49      14.647  -0.448   9.288  1.00  0.90           H  
ATOM    655 1HB  ARG A  49      17.656  -0.623   9.488  1.00  0.90           H  
ATOM    656 2HB  ARG A  49      16.659  -1.970   8.938  1.00  0.90           H  
ATOM    657 1HG  ARG A  49      15.800  -0.555   7.149  1.00  0.90           H  
ATOM    658 2HG  ARG A  49      16.876   0.742   7.694  1.00  0.90           H  
ATOM    659 1HD  ARG A  49      17.889  -0.379   5.869  1.00  0.90           H  
ATOM    660 2HD  ARG A  49      18.782  -0.796   7.348  1.00  0.90           H  
ATOM    661  HE  ARG A  49      16.701  -2.693   6.748  1.00  0.90           H  
ATOM    662 1HH1 ARG A  49      19.988  -1.748   5.878  1.00  0.90           H  
ATOM    663 2HH1 ARG A  49      20.423  -3.350   5.325  1.00  0.90           H  
ATOM    664 1HH2 ARG A  49      17.286  -4.747   6.029  1.00  0.90           H  
ATOM    665 2HH2 ARG A  49      18.898  -5.048   5.409  1.00  0.90           H  
ATOM    666  N   ALA A  50      16.240  -0.994  12.126  1.00  0.89           N  
ATOM    667  CA  ALA A  50      16.130  -1.786  13.343  1.00  0.89           C  
ATOM    668  C   ALA A  50      14.750  -1.620  13.984  1.00  0.89           C  
ATOM    669  O   ALA A  50      14.157  -2.583  14.477  1.00  0.89           O  
ATOM    670  CB  ALA A  50      17.209  -1.373  14.330  1.00  0.89           C  
ATOM    671  H   ALA A  50      16.947  -0.257  12.069  1.00  0.89           H  
ATOM    672  HA  ALA A  50      16.259  -2.834  13.078  1.00  0.89           H  
ATOM    673 1HB  ALA A  50      17.135  -1.983  15.227  1.00  0.89           H  
ATOM    674 2HB  ALA A  50      18.190  -1.509  13.873  1.00  0.89           H  
ATOM    675 3HB  ALA A  50      17.076  -0.324  14.590  1.00  0.89           H  
ATOM    676  N   GLN A  51      14.241  -0.386  13.966  1.00  0.89           N  
ATOM    677  CA  GLN A  51      12.944  -0.056  14.542  1.00  0.89           C  
ATOM    678  C   GLN A  51      11.767  -0.627  13.758  1.00  0.89           C  
ATOM    679  O   GLN A  51      10.765  -1.033  14.358  1.00  0.89           O  
ATOM    680  CB  GLN A  51      12.776   1.456  14.651  1.00  0.89           C  
ATOM    681  CG  GLN A  51      13.669   2.139  15.659  1.00  0.89           C  
ATOM    682  CD  GLN A  51      13.514   3.655  15.626  1.00  0.89           C  
ATOM    683  OE1 GLN A  51      13.006   4.242  14.665  1.00  0.89           O  
ATOM    684  NE2 GLN A  51      13.962   4.302  16.695  1.00  0.89           N  
ATOM    685  H   GLN A  51      14.794   0.366  13.554  1.00  0.89           H  
ATOM    686  HA  GLN A  51      12.907  -0.476  15.544  1.00  0.89           H  
ATOM    687 1HB  GLN A  51      12.997   1.898  13.684  1.00  0.89           H  
ATOM    688 2HB  GLN A  51      11.747   1.685  14.897  1.00  0.89           H  
ATOM    689 1HG  GLN A  51      13.400   1.792  16.653  1.00  0.89           H  
ATOM    690 2HG  GLN A  51      14.703   1.889  15.451  1.00  0.89           H  
ATOM    691 1HE2 GLN A  51      13.893   5.299  16.748  1.00  0.89           H  
ATOM    692 2HE2 GLN A  51      14.370   3.790  17.451  1.00  0.89           H  
ATOM    693  N   TYR A  52      11.878  -0.664  12.422  1.00  0.89           N  
ATOM    694  CA  TYR A  52      10.771  -1.129  11.588  1.00  0.89           C  
ATOM    695  C   TYR A  52      11.212  -2.208  10.592  1.00  0.89           C  
ATOM    696  O   TYR A  52      11.057  -1.994   9.393  1.00  0.89           O  
ATOM    697  CB  TYR A  52      10.233   0.072  10.794  1.00  0.89           C  
ATOM    698  CG  TYR A  52      10.008   1.246  11.699  1.00  0.89           C  
ATOM    699  CD1 TYR A  52      10.883   2.312  11.615  1.00  0.89           C  
ATOM    700  CD2 TYR A  52       9.025   1.231  12.666  1.00  0.89           C  
ATOM    701  CE1 TYR A  52      10.792   3.357  12.487  1.00  0.89           C  
ATOM    702  CE2 TYR A  52       8.937   2.278  13.556  1.00  0.89           C  
ATOM    703  CZ  TYR A  52       9.827   3.337  13.471  1.00  0.89           C  
ATOM    704  OH  TYR A  52       9.782   4.367  14.379  1.00  0.89           O  
ATOM    705  H   TYR A  52      12.728  -0.306  11.983  1.00  0.89           H  
ATOM    706  HA  TYR A  52       9.988  -1.538  12.224  1.00  0.89           H  
ATOM    707 1HB  TYR A  52      10.950   0.361  10.019  1.00  0.89           H  
ATOM    708 2HB  TYR A  52       9.292  -0.189  10.312  1.00  0.89           H  
ATOM    709  HD1 TYR A  52      11.663   2.309  10.862  1.00  0.89           H  
ATOM    710  HD2 TYR A  52       8.345   0.382  12.746  1.00  0.89           H  
ATOM    711  HE1 TYR A  52      11.497   4.182  12.423  1.00  0.89           H  
ATOM    712  HE2 TYR A  52       8.181   2.258  14.337  1.00  0.89           H  
ATOM    713  HH  TYR A  52      10.525   4.966  14.207  1.00  0.89           H  
ATOM    714  N   PRO A  53      11.617  -3.419  11.035  1.00  0.89           N  
ATOM    715  CA  PRO A  53      12.303  -4.461  10.268  1.00  0.89           C  
ATOM    716  C   PRO A  53      11.713  -4.800   8.904  1.00  0.89           C  
ATOM    717  O   PRO A  53      12.430  -5.237   8.005  1.00  0.89           O  
ATOM    718  CB  PRO A  53      12.186  -5.671  11.195  1.00  0.89           C  
ATOM    719  CG  PRO A  53      12.130  -5.084  12.568  1.00  0.89           C  
ATOM    720  CD  PRO A  53      11.302  -3.843  12.416  1.00  0.89           C  
ATOM    721  HA  PRO A  53      13.361  -4.167  10.157  1.00  0.89           H  
ATOM    722 1HB  PRO A  53      11.283  -6.250  10.941  1.00  0.89           H  
ATOM    723 2HB  PRO A  53      13.046  -6.337  11.051  1.00  0.89           H  
ATOM    724 1HG  PRO A  53      11.702  -5.797  13.283  1.00  0.89           H  
ATOM    725 2HG  PRO A  53      13.151  -4.846  12.923  1.00  0.89           H  
ATOM    726 1HD  PRO A  53      10.228  -4.051  12.524  1.00  0.89           H  
ATOM    727 2HD  PRO A  53      11.662  -3.161  13.149  1.00  0.89           H  
ATOM    728  N   GLN A  54      10.399  -4.651   8.755  1.00  0.87           N  
ATOM    729  CA  GLN A  54       9.736  -4.967   7.495  1.00  0.87           C  
ATOM    730  C   GLN A  54      10.073  -4.008   6.345  1.00  0.87           C  
ATOM    731  O   GLN A  54       9.809  -4.315   5.181  1.00  0.87           O  
ATOM    732  CB  GLN A  54       8.211  -5.006   7.703  1.00  0.87           C  
ATOM    733  CG  GLN A  54       7.537  -3.656   8.055  1.00  0.87           C  
ATOM    734  CD  GLN A  54       7.494  -3.390   9.562  1.00  0.87           C  
ATOM    735  OE1 GLN A  54       8.370  -3.787  10.333  1.00  0.87           O  
ATOM    736  NE2 GLN A  54       6.432  -2.735   9.996  1.00  0.87           N  
ATOM    737  H   GLN A  54       9.849  -4.291   9.517  1.00  0.87           H  
ATOM    738  HA  GLN A  54      10.060  -5.962   7.191  1.00  0.87           H  
ATOM    739 1HB  GLN A  54       7.739  -5.378   6.795  1.00  0.87           H  
ATOM    740 2HB  GLN A  54       7.976  -5.709   8.500  1.00  0.87           H  
ATOM    741 1HG  GLN A  54       8.071  -2.836   7.582  1.00  0.87           H  
ATOM    742 2HG  GLN A  54       6.510  -3.680   7.693  1.00  0.87           H  
ATOM    743 1HE2 GLN A  54       6.328  -2.561  10.976  1.00  0.87           H  
ATOM    744 2HE2 GLN A  54       5.725  -2.453   9.344  1.00  0.87           H  
ATOM    745  N   VAL A  55      10.609  -2.838   6.675  1.00  0.84           N  
ATOM    746  CA  VAL A  55      10.915  -1.823   5.673  1.00  0.84           C  
ATOM    747  C   VAL A  55      11.951  -2.240   4.637  1.00  0.84           C  
ATOM    748  O   VAL A  55      13.016  -2.763   4.972  1.00  0.84           O  
ATOM    749  CB  VAL A  55      11.443  -0.556   6.368  1.00  0.84           C  
ATOM    750  CG1 VAL A  55      12.786  -0.832   7.023  1.00  0.84           C  
ATOM    751  CG2 VAL A  55      11.616   0.551   5.363  1.00  0.84           C  
ATOM    752  H   VAL A  55      10.810  -2.647   7.656  1.00  0.84           H  
ATOM    753  HA  VAL A  55       9.989  -1.574   5.153  1.00  0.84           H  
ATOM    754  HB  VAL A  55      10.741  -0.272   7.145  1.00  0.84           H  
ATOM    755 1HG1 VAL A  55      13.134   0.062   7.513  1.00  0.84           H  
ATOM    756 2HG1 VAL A  55      12.702  -1.630   7.746  1.00  0.84           H  
ATOM    757 3HG1 VAL A  55      13.493  -1.129   6.263  1.00  0.84           H  
ATOM    758 1HG2 VAL A  55      11.974   1.429   5.881  1.00  0.84           H  
ATOM    759 2HG2 VAL A  55      12.333   0.274   4.619  1.00  0.84           H  
ATOM    760 3HG2 VAL A  55      10.681   0.761   4.877  1.00  0.84           H  
ATOM    761  N   GLU A  56      11.680  -1.905   3.382  1.00  0.80           N  
ATOM    762  CA  GLU A  56      12.664  -2.106   2.324  1.00  0.80           C  
ATOM    763  C   GLU A  56      13.409  -0.788   2.164  1.00  0.80           C  
ATOM    764  O   GLU A  56      12.753   0.239   2.028  1.00  0.80           O  
ATOM    765  CB  GLU A  56      11.989  -2.503   1.018  1.00  0.80           C  
ATOM    766  CG  GLU A  56      12.937  -2.719  -0.159  1.00  0.80           C  
ATOM    767  CD  GLU A  56      12.210  -3.091  -1.420  1.00  0.80           C  
ATOM    768  OE1 GLU A  56      11.008  -3.223  -1.370  1.00  0.80           O  
ATOM    769  OE2 GLU A  56      12.854  -3.251  -2.438  1.00  0.80           O  
ATOM    770  H   GLU A  56      10.763  -1.504   3.166  1.00  0.80           H  
ATOM    771  HA  GLU A  56      13.371  -2.880   2.622  1.00  0.80           H  
ATOM    772 1HB  GLU A  56      11.433  -3.429   1.169  1.00  0.80           H  
ATOM    773 2HB  GLU A  56      11.273  -1.744   0.740  1.00  0.80           H  
ATOM    774 1HG  GLU A  56      13.497  -1.798  -0.338  1.00  0.80           H  
ATOM    775 2HG  GLU A  56      13.651  -3.502   0.093  1.00  0.80           H  
ATOM    776  N   VAL A  57      14.744  -0.785   2.210  1.00  0.76           N  
ATOM    777  CA  VAL A  57      15.451   0.495   2.096  1.00  0.76           C  
ATOM    778  C   VAL A  57      16.450   0.543   0.939  1.00  0.76           C  
ATOM    779  O   VAL A  57      17.309  -0.332   0.807  1.00  0.76           O  
ATOM    780  CB  VAL A  57      16.202   0.833   3.393  1.00  0.76           C  
ATOM    781  CG1 VAL A  57      16.915   2.178   3.211  1.00  0.76           C  
ATOM    782  CG2 VAL A  57      15.228   0.832   4.552  1.00  0.76           C  
ATOM    783  H   VAL A  57      15.254  -1.648   2.327  1.00  0.76           H  
ATOM    784  HA  VAL A  57      14.713   1.271   1.936  1.00  0.76           H  
ATOM    785  HB  VAL A  57      16.971   0.086   3.570  1.00  0.76           H  
ATOM    786 1HG1 VAL A  57      17.465   2.417   4.084  1.00  0.76           H  
ATOM    787 2HG1 VAL A  57      17.606   2.114   2.378  1.00  0.76           H  
ATOM    788 3HG1 VAL A  57      16.180   2.960   3.015  1.00  0.76           H  
ATOM    789 1HG2 VAL A  57      15.734   1.057   5.452  1.00  0.76           H  
ATOM    790 2HG2 VAL A  57      14.466   1.552   4.396  1.00  0.76           H  
ATOM    791 3HG2 VAL A  57      14.780  -0.150   4.630  1.00  0.76           H  
ATOM    792  N   ARG A  58      16.330   1.579   0.107  1.00  0.74           N  
ATOM    793  CA  ARG A  58      17.215   1.771  -1.035  1.00  0.74           C  
ATOM    794  C   ARG A  58      17.935   3.124  -0.959  1.00  0.74           C  
ATOM    795  O   ARG A  58      17.368   4.169  -1.297  1.00  0.74           O  
ATOM    796  CB  ARG A  58      16.422   1.670  -2.322  1.00  0.74           C  
ATOM    797  CG  ARG A  58      15.628   0.352  -2.468  1.00  0.74           C  
ATOM    798  CD  ARG A  58      16.522  -0.824  -2.683  1.00  0.74           C  
ATOM    799  NE  ARG A  58      15.787  -2.092  -2.783  1.00  0.74           N  
ATOM    800  CZ  ARG A  58      16.345  -3.276  -3.048  1.00  0.74           C  
ATOM    801  NH1 ARG A  58      17.642  -3.390  -3.261  1.00  0.74           N  
ATOM    802  NH2 ARG A  58      15.558  -4.320  -3.090  1.00  0.74           N  
ATOM    803  H   ARG A  58      15.589   2.251   0.286  1.00  0.74           H  
ATOM    804  HA  ARG A  58      17.967   0.983  -1.029  1.00  0.74           H  
ATOM    805 1HB  ARG A  58      15.744   2.490  -2.383  1.00  0.74           H  
ATOM    806 2HB  ARG A  58      17.099   1.746  -3.173  1.00  0.74           H  
ATOM    807 1HG  ARG A  58      15.027   0.172  -1.576  1.00  0.74           H  
ATOM    808 2HG  ARG A  58      14.972   0.436  -3.321  1.00  0.74           H  
ATOM    809 1HD  ARG A  58      17.078  -0.683  -3.610  1.00  0.74           H  
ATOM    810 2HD  ARG A  58      17.221  -0.903  -1.851  1.00  0.74           H  
ATOM    811  HE  ARG A  58      14.765  -2.114  -2.626  1.00  0.74           H  
ATOM    812 1HH1 ARG A  58      18.233  -2.570  -3.219  1.00  0.74           H  
ATOM    813 2HH1 ARG A  58      18.044  -4.295  -3.459  1.00  0.74           H  
ATOM    814 1HH2 ARG A  58      14.554  -4.168  -2.906  1.00  0.74           H  
ATOM    815 2HH2 ARG A  58      15.924  -5.237  -3.285  1.00  0.74           H  
ATOM    816  N   CYS A  59      19.176   3.074  -0.487  1.00  0.73           N  
ATOM    817  CA  CYS A  59      20.032   4.245  -0.277  1.00  0.73           C  
ATOM    818  C   CYS A  59      20.903   4.594  -1.491  1.00  0.73           C  
ATOM    819  O   CYS A  59      20.969   3.840  -2.464  1.00  0.73           O  
ATOM    820  CB  CYS A  59      20.893   4.050   0.962  1.00  0.73           C  
ATOM    821  SG  CYS A  59      19.962   4.107   2.509  1.00  0.73           S  
ATOM    822  H   CYS A  59      19.549   2.165  -0.243  1.00  0.73           H  
ATOM    823  HA  CYS A  59      19.385   5.100  -0.082  1.00  0.73           H  
ATOM    824 1HB  CYS A  59      21.390   3.081   0.909  1.00  0.73           H  
ATOM    825 2HB  CYS A  59      21.647   4.787   0.989  1.00  0.73           H  
ATOM    826  HG  CYS A  59      19.502   5.348   2.332  1.00  0.73           H  
ATOM    827  N   GLY A  60      21.517   5.779  -1.471  1.00  0.74           N  
ATOM    828  CA  GLY A  60      22.431   6.225  -2.533  1.00  0.74           C  
ATOM    829  C   GLY A  60      21.718   6.878  -3.723  1.00  0.74           C  
ATOM    830  O   GLY A  60      22.037   8.001  -4.121  1.00  0.74           O  
ATOM    831  H   GLY A  60      21.392   6.378  -0.656  1.00  0.74           H  
ATOM    832 1HA  GLY A  60      23.137   6.940  -2.107  1.00  0.74           H  
ATOM    833 2HA  GLY A  60      23.018   5.377  -2.882  1.00  0.74           H  
ATOM    834  N   GLU A  61      20.786   6.149  -4.319  1.00  0.77           N  
ATOM    835  CA  GLU A  61      20.014   6.657  -5.452  1.00  0.77           C  
ATOM    836  C   GLU A  61      18.521   6.420  -5.267  1.00  0.77           C  
ATOM    837  O   GLU A  61      18.107   5.443  -4.649  1.00  0.77           O  
ATOM    838  CB  GLU A  61      20.464   5.994  -6.763  1.00  0.77           C  
ATOM    839  CG  GLU A  61      21.923   6.258  -7.165  1.00  0.77           C  
ATOM    840  CD  GLU A  61      22.311   5.622  -8.488  1.00  0.77           C  
ATOM    841  OE1 GLU A  61      21.477   4.990  -9.093  1.00  0.77           O  
ATOM    842  OE2 GLU A  61      23.443   5.773  -8.888  1.00  0.77           O  
ATOM    843  H   GLU A  61      20.623   5.216  -3.938  1.00  0.77           H  
ATOM    844  HA  GLU A  61      20.174   7.732  -5.527  1.00  0.77           H  
ATOM    845 1HB  GLU A  61      20.332   4.915  -6.682  1.00  0.77           H  
ATOM    846 2HB  GLU A  61      19.823   6.338  -7.577  1.00  0.77           H  
ATOM    847 1HG  GLU A  61      22.080   7.335  -7.229  1.00  0.77           H  
ATOM    848 2HG  GLU A  61      22.577   5.873  -6.385  1.00  0.77           H  
ATOM    849  N   LEU A  62      17.699   7.282  -5.856  1.00  0.79           N  
ATOM    850  CA  LEU A  62      16.266   7.047  -5.795  1.00  0.79           C  
ATOM    851  C   LEU A  62      15.882   6.128  -6.935  1.00  0.79           C  
ATOM    852  O   LEU A  62      16.222   6.381  -8.092  1.00  0.79           O  
ATOM    853  CB  LEU A  62      15.492   8.354  -5.919  1.00  0.79           C  
ATOM    854  CG  LEU A  62      15.797   9.391  -4.867  1.00  0.79           C  
ATOM    855  CD1 LEU A  62      14.981  10.627  -5.140  1.00  0.79           C  
ATOM    856  CD2 LEU A  62      15.509   8.837  -3.509  1.00  0.79           C  
ATOM    857  H   LEU A  62      18.069   8.081  -6.348  1.00  0.79           H  
ATOM    858  HA  LEU A  62      16.018   6.563  -4.851  1.00  0.79           H  
ATOM    859 1HB  LEU A  62      15.702   8.794  -6.892  1.00  0.79           H  
ATOM    860 2HB  LEU A  62      14.438   8.132  -5.869  1.00  0.79           H  
ATOM    861  HG  LEU A  62      16.836   9.658  -4.932  1.00  0.79           H  
ATOM    862 1HD1 LEU A  62      15.226  11.379  -4.397  1.00  0.79           H  
ATOM    863 2HD1 LEU A  62      15.223  11.001  -6.130  1.00  0.79           H  
ATOM    864 3HD1 LEU A  62      13.917  10.388  -5.088  1.00  0.79           H  
ATOM    865 1HD2 LEU A  62      15.730   9.583  -2.745  1.00  0.79           H  
ATOM    866 2HD2 LEU A  62      14.470   8.584  -3.483  1.00  0.79           H  
ATOM    867 3HD2 LEU A  62      16.117   7.945  -3.333  1.00  0.79           H  
ATOM    868  N   ASP A  63      15.181   5.056  -6.615  1.00  0.80           N  
ATOM    869  CA  ASP A  63      14.784   4.097  -7.629  1.00  0.80           C  
ATOM    870  C   ASP A  63      13.439   4.434  -8.246  1.00  0.80           C  
ATOM    871  O   ASP A  63      12.385   4.233  -7.639  1.00  0.80           O  
ATOM    872  CB  ASP A  63      14.819   2.689  -7.052  1.00  0.80           C  
ATOM    873  CG  ASP A  63      14.463   1.588  -8.051  1.00  0.80           C  
ATOM    874  OD1 ASP A  63      13.626   1.816  -8.922  1.00  0.80           O  
ATOM    875  OD2 ASP A  63      15.056   0.535  -7.958  1.00  0.80           O  
ATOM    876  H   ASP A  63      14.941   4.898  -5.647  1.00  0.80           H  
ATOM    877  HA  ASP A  63      15.527   4.129  -8.427  1.00  0.80           H  
ATOM    878 1HB  ASP A  63      15.817   2.487  -6.658  1.00  0.80           H  
ATOM    879 2HB  ASP A  63      14.132   2.643  -6.219  1.00  0.80           H  
ATOM    880  N   ALA A  64      13.490   4.936  -9.476  1.00  0.80           N  
ATOM    881  CA  ALA A  64      12.316   5.385 -10.209  1.00  0.80           C  
ATOM    882  C   ALA A  64      11.279   4.284 -10.395  1.00  0.80           C  
ATOM    883  O   ALA A  64      10.088   4.579 -10.514  1.00  0.80           O  
ATOM    884  CB  ALA A  64      12.716   5.903 -11.575  1.00  0.80           C  
ATOM    885  H   ALA A  64      14.402   5.042  -9.902  1.00  0.80           H  
ATOM    886  HA  ALA A  64      11.856   6.193  -9.645  1.00  0.80           H  
ATOM    887 1HB  ALA A  64      11.827   6.259 -12.094  1.00  0.80           H  
ATOM    888 2HB  ALA A  64      13.427   6.724 -11.465  1.00  0.80           H  
ATOM    889 3HB  ALA A  64      13.172   5.099 -12.148  1.00  0.80           H  
ATOM    890  N   GLU A  65      11.705   3.021 -10.496  1.00  0.79           N  
ATOM    891  CA  GLU A  65      10.724   1.978 -10.749  1.00  0.79           C  
ATOM    892  C   GLU A  65       9.947   1.732  -9.478  1.00  0.79           C  
ATOM    893  O   GLU A  65       8.717   1.599  -9.499  1.00  0.79           O  
ATOM    894  CB  GLU A  65      11.382   0.684 -11.247  1.00  0.79           C  
ATOM    895  CG  GLU A  65      12.006   0.802 -12.646  1.00  0.79           C  
ATOM    896  CD  GLU A  65      12.616  -0.492 -13.167  1.00  0.79           C  
ATOM    897  OE1 GLU A  65      12.601  -1.476 -12.464  1.00  0.79           O  
ATOM    898  OE2 GLU A  65      13.097  -0.483 -14.276  1.00  0.79           O  
ATOM    899  H   GLU A  65      12.676   2.767 -10.297  1.00  0.79           H  
ATOM    900  HA  GLU A  65      10.029   2.326 -11.513  1.00  0.79           H  
ATOM    901 1HB  GLU A  65      12.167   0.386 -10.549  1.00  0.79           H  
ATOM    902 2HB  GLU A  65      10.643  -0.115 -11.271  1.00  0.79           H  
ATOM    903 1HG  GLU A  65      11.237   1.132 -13.343  1.00  0.79           H  
ATOM    904 2HG  GLU A  65      12.777   1.572 -12.612  1.00  0.79           H  
ATOM    905  N   PHE A  66      10.658   1.736  -8.350  1.00  0.77           N  
ATOM    906  CA  PHE A  66       9.945   1.518  -7.102  1.00  0.77           C  
ATOM    907  C   PHE A  66       8.977   2.654  -6.879  1.00  0.77           C  
ATOM    908  O   PHE A  66       7.806   2.420  -6.575  1.00  0.77           O  
ATOM    909  CB  PHE A  66      10.902   1.410  -5.913  1.00  0.77           C  
ATOM    910  CG  PHE A  66      11.587   0.087  -5.863  1.00  0.77           C  
ATOM    911  CD1 PHE A  66      10.929  -1.058  -6.290  1.00  0.77           C  
ATOM    912  CD2 PHE A  66      12.881  -0.029  -5.410  1.00  0.77           C  
ATOM    913  CE1 PHE A  66      11.562  -2.286  -6.261  1.00  0.77           C  
ATOM    914  CE2 PHE A  66      13.517  -1.247  -5.388  1.00  0.77           C  
ATOM    915  CZ  PHE A  66      12.861  -2.377  -5.810  1.00  0.77           C  
ATOM    916  H   PHE A  66      11.681   1.861  -8.396  1.00  0.77           H  
ATOM    917  HA  PHE A  66       9.380   0.591  -7.179  1.00  0.77           H  
ATOM    918 1HB  PHE A  66      11.661   2.191  -5.987  1.00  0.77           H  
ATOM    919 2HB  PHE A  66      10.361   1.557  -4.985  1.00  0.77           H  
ATOM    920  HD1 PHE A  66       9.903  -0.983  -6.652  1.00  0.77           H  
ATOM    921  HD2 PHE A  66      13.405   0.855  -5.079  1.00  0.77           H  
ATOM    922  HE1 PHE A  66      11.038  -3.179  -6.596  1.00  0.77           H  
ATOM    923  HE2 PHE A  66      14.537  -1.316  -5.044  1.00  0.77           H  
ATOM    924  HZ  PHE A  66      13.368  -3.338  -5.788  1.00  0.77           H  
ATOM    925  N   LEU A  67       9.414   3.875  -7.170  1.00  0.73           N  
ATOM    926  CA  LEU A  67       8.581   5.047  -6.966  1.00  0.73           C  
ATOM    927  C   LEU A  67       7.326   4.987  -7.827  1.00  0.73           C  
ATOM    928  O   LEU A  67       6.215   5.215  -7.345  1.00  0.73           O  
ATOM    929  CB  LEU A  67       9.448   6.267  -7.244  1.00  0.73           C  
ATOM    930  CG  LEU A  67      10.542   6.442  -6.163  1.00  0.73           C  
ATOM    931  CD1 LEU A  67      11.515   7.467  -6.534  1.00  0.73           C  
ATOM    932  CD2 LEU A  67       9.905   6.828  -4.964  1.00  0.73           C  
ATOM    933  H   LEU A  67      10.385   3.998  -7.471  1.00  0.73           H  
ATOM    934  HA  LEU A  67       8.282   5.095  -5.933  1.00  0.73           H  
ATOM    935 1HB  LEU A  67       9.925   6.151  -8.210  1.00  0.73           H  
ATOM    936 2HB  LEU A  67       8.825   7.160  -7.259  1.00  0.73           H  
ATOM    937  HG  LEU A  67      11.060   5.499  -6.012  1.00  0.73           H  
ATOM    938 1HD1 LEU A  67      12.246   7.563  -5.741  1.00  0.73           H  
ATOM    939 2HD1 LEU A  67      12.006   7.158  -7.449  1.00  0.73           H  
ATOM    940 3HD1 LEU A  67      11.003   8.421  -6.680  1.00  0.73           H  
ATOM    941 1HD2 LEU A  67      10.629   6.947  -4.179  1.00  0.73           H  
ATOM    942 2HD2 LEU A  67       9.417   7.758  -5.153  1.00  0.73           H  
ATOM    943 3HD2 LEU A  67       9.182   6.073  -4.690  1.00  0.73           H  
ATOM    944  N   CYS A  68       7.476   4.531  -9.064  1.00  0.70           N  
ATOM    945  CA  CYS A  68       6.349   4.417  -9.971  1.00  0.70           C  
ATOM    946  C   CYS A  68       5.389   3.274  -9.612  1.00  0.70           C  
ATOM    947  O   CYS A  68       4.248   3.265 -10.079  1.00  0.70           O  
ATOM    948  CB  CYS A  68       6.857   4.238 -11.396  1.00  0.70           C  
ATOM    949  SG  CYS A  68       7.721   5.730 -12.025  1.00  0.70           S  
ATOM    950  H   CYS A  68       8.410   4.327  -9.424  1.00  0.70           H  
ATOM    951  HA  CYS A  68       5.796   5.353  -9.932  1.00  0.70           H  
ATOM    952 1HB  CYS A  68       7.556   3.398 -11.431  1.00  0.70           H  
ATOM    953 2HB  CYS A  68       6.026   4.012 -12.058  1.00  0.70           H  
ATOM    954  HG  CYS A  68       8.844   5.530 -11.293  1.00  0.70           H  
ATOM    955  N   SER A  69       5.845   2.290  -8.822  1.00  0.67           N  
ATOM    956  CA  SER A  69       4.989   1.169  -8.445  1.00  0.67           C  
ATOM    957  C   SER A  69       4.128   1.487  -7.220  1.00  0.67           C  
ATOM    958  O   SER A  69       3.264   0.691  -6.842  1.00  0.67           O  
ATOM    959  CB  SER A  69       5.814  -0.080  -8.162  1.00  0.67           C  
ATOM    960  OG  SER A  69       6.549   0.050  -6.979  1.00  0.67           O  
ATOM    961  H   SER A  69       6.801   2.311  -8.460  1.00  0.67           H  
ATOM    962  HA  SER A  69       4.322   0.957  -9.281  1.00  0.67           H  
ATOM    963 1HB  SER A  69       5.162  -0.948  -8.099  1.00  0.67           H  
ATOM    964 2HB  SER A  69       6.500  -0.242  -8.993  1.00  0.67           H  
ATOM    965  HG  SER A  69       6.911   0.963  -6.982  1.00  0.67           H  
ATOM    966  N   ALA A  70       4.401   2.609  -6.552  1.00  0.65           N  
ATOM    967  CA  ALA A  70       3.686   2.949  -5.327  1.00  0.65           C  
ATOM    968  C   ALA A  70       2.319   3.523  -5.627  1.00  0.65           C  
ATOM    969  O   ALA A  70       2.098   4.115  -6.678  1.00  0.65           O  
ATOM    970  CB  ALA A  70       4.499   3.925  -4.509  1.00  0.65           C  
ATOM    971  H   ALA A  70       5.104   3.264  -6.901  1.00  0.65           H  
ATOM    972  HA  ALA A  70       3.542   2.045  -4.749  1.00  0.65           H  
ATOM    973 1HB  ALA A  70       3.976   4.148  -3.582  1.00  0.65           H  
ATOM    974 2HB  ALA A  70       5.439   3.471  -4.288  1.00  0.65           H  
ATOM    975 3HB  ALA A  70       4.655   4.844  -5.072  1.00  0.65           H  
ATOM    976  N   ARG A  71       1.383   3.369  -4.693  1.00  0.63           N  
ATOM    977  CA  ARG A  71       0.107   4.055  -4.858  1.00  0.63           C  
ATOM    978  C   ARG A  71       0.270   5.475  -4.348  1.00  0.63           C  
ATOM    979  O   ARG A  71      -0.276   6.437  -4.912  1.00  0.63           O  
ATOM    980  CB  ARG A  71      -1.013   3.355  -4.110  1.00  0.63           C  
ATOM    981  CG  ARG A  71      -1.421   2.004  -4.693  1.00  0.63           C  
ATOM    982  CD  ARG A  71      -2.551   1.380  -3.936  1.00  0.63           C  
ATOM    983  NE  ARG A  71      -2.937   0.089  -4.501  1.00  0.63           N  
ATOM    984  CZ  ARG A  71      -3.926  -0.700  -4.024  1.00  0.63           C  
ATOM    985  NH1 ARG A  71      -4.630  -0.324  -2.978  1.00  0.63           N  
ATOM    986  NH2 ARG A  71      -4.186  -1.855  -4.611  1.00  0.63           N  
ATOM    987  H   ARG A  71       1.585   2.844  -3.844  1.00  0.63           H  
ATOM    988  HA  ARG A  71      -0.148   4.087  -5.917  1.00  0.63           H  
ATOM    989 1HB  ARG A  71      -0.706   3.196  -3.075  1.00  0.63           H  
ATOM    990 2HB  ARG A  71      -1.893   3.997  -4.093  1.00  0.63           H  
ATOM    991 1HG  ARG A  71      -1.738   2.142  -5.728  1.00  0.63           H  
ATOM    992 2HG  ARG A  71      -0.567   1.326  -4.667  1.00  0.63           H  
ATOM    993 1HD  ARG A  71      -2.257   1.226  -2.900  1.00  0.63           H  
ATOM    994 2HD  ARG A  71      -3.418   2.040  -3.972  1.00  0.63           H  
ATOM    995  HE  ARG A  71      -2.425  -0.240  -5.308  1.00  0.63           H  
ATOM    996 1HH1 ARG A  71      -4.437   0.559  -2.529  1.00  0.63           H  
ATOM    997 2HH1 ARG A  71      -5.367  -0.917  -2.626  1.00  0.63           H  
ATOM    998 1HH2 ARG A  71      -3.647  -2.146  -5.415  1.00  0.63           H  
ATOM    999 2HH2 ARG A  71      -4.923  -2.446  -4.257  1.00  0.63           H  
ATOM   1000  N   GLU A  72       1.052   5.584  -3.280  1.00  0.62           N  
ATOM   1001  CA  GLU A  72       1.311   6.865  -2.649  1.00  0.62           C  
ATOM   1002  C   GLU A  72       2.790   7.016  -2.387  1.00  0.62           C  
ATOM   1003  O   GLU A  72       3.468   6.061  -1.982  1.00  0.62           O  
ATOM   1004  CB  GLU A  72       0.550   6.992  -1.328  1.00  0.62           C  
ATOM   1005  CG  GLU A  72      -0.952   7.020  -1.414  1.00  0.62           C  
ATOM   1006  CD  GLU A  72      -1.586   7.074  -0.049  1.00  0.62           C  
ATOM   1007  OE1 GLU A  72      -0.863   7.051   0.926  1.00  0.62           O  
ATOM   1008  OE2 GLU A  72      -2.788   7.066   0.035  1.00  0.62           O  
ATOM   1009  H   GLU A  72       1.465   4.736  -2.887  1.00  0.62           H  
ATOM   1010  HA  GLU A  72       1.003   7.669  -3.322  1.00  0.62           H  
ATOM   1011 1HB  GLU A  72       0.776   6.151  -0.737  1.00  0.62           H  
ATOM   1012 2HB  GLU A  72       0.886   7.881  -0.794  1.00  0.62           H  
ATOM   1013 1HG  GLU A  72      -1.257   7.891  -1.988  1.00  0.62           H  
ATOM   1014 2HG  GLU A  72      -1.301   6.131  -1.935  1.00  0.62           H  
ATOM   1015  N   LEU A  73       3.269   8.220  -2.600  1.00  0.62           N  
ATOM   1016  CA  LEU A  73       4.650   8.545  -2.386  1.00  0.62           C  
ATOM   1017  C   LEU A  73       4.770   9.735  -1.468  1.00  0.62           C  
ATOM   1018  O   LEU A  73       4.249  10.812  -1.755  1.00  0.62           O  
ATOM   1019  CB  LEU A  73       5.283   8.844  -3.737  1.00  0.62           C  
ATOM   1020  CG  LEU A  73       6.683   9.208  -3.728  1.00  0.62           C  
ATOM   1021  CD1 LEU A  73       7.371   8.067  -3.209  1.00  0.62           C  
ATOM   1022  CD2 LEU A  73       7.156   9.502  -5.132  1.00  0.62           C  
ATOM   1023  H   LEU A  73       2.650   8.943  -2.956  1.00  0.62           H  
ATOM   1024  HA  LEU A  73       5.151   7.696  -1.925  1.00  0.62           H  
ATOM   1025 1HB  LEU A  73       5.203   7.949  -4.341  1.00  0.62           H  
ATOM   1026 2HB  LEU A  73       4.715   9.630  -4.215  1.00  0.62           H  
ATOM   1027  HG  LEU A  73       6.864  10.065  -3.078  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  73       8.393   8.249  -3.182  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  73       7.016   7.866  -2.219  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  73       7.168   7.221  -3.855  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  73       8.205   9.718  -5.104  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  73       6.983   8.627  -5.760  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  73       6.633  10.344  -5.543  1.00  0.62           H  
ATOM   1034  N   TYR A  74       5.442   9.542  -0.362  1.00  0.63           N  
ATOM   1035  CA  TYR A  74       5.608  10.620   0.558  1.00  0.63           C  
ATOM   1036  C   TYR A  74       6.993  11.165   0.403  1.00  0.63           C  
ATOM   1037  O   TYR A  74       7.948  10.401   0.281  1.00  0.63           O  
ATOM   1038  CB  TYR A  74       5.318  10.164   1.961  1.00  0.63           C  
ATOM   1039  CG  TYR A  74       3.863   9.868   2.137  1.00  0.63           C  
ATOM   1040  CD1 TYR A  74       3.370   8.599   1.859  1.00  0.63           C  
ATOM   1041  CD2 TYR A  74       3.011  10.876   2.545  1.00  0.63           C  
ATOM   1042  CE1 TYR A  74       2.022   8.361   1.987  1.00  0.63           C  
ATOM   1043  CE2 TYR A  74       1.673  10.628   2.665  1.00  0.63           C  
ATOM   1044  CZ  TYR A  74       1.175   9.381   2.385  1.00  0.63           C  
ATOM   1045  OH  TYR A  74      -0.176   9.147   2.490  1.00  0.63           O  
ATOM   1046  H   TYR A  74       5.852   8.641  -0.168  1.00  0.63           H  
ATOM   1047  HA  TYR A  74       4.905  11.384   0.297  1.00  0.63           H  
ATOM   1048 1HB  TYR A  74       5.891   9.260   2.159  1.00  0.63           H  
ATOM   1049 2HB  TYR A  74       5.613  10.937   2.668  1.00  0.63           H  
ATOM   1050  HD1 TYR A  74       4.045   7.804   1.530  1.00  0.63           H  
ATOM   1051  HD2 TYR A  74       3.403  11.875   2.753  1.00  0.63           H  
ATOM   1052  HE1 TYR A  74       1.613   7.386   1.764  1.00  0.63           H  
ATOM   1053  HE2 TYR A  74       0.998  11.426   2.966  1.00  0.63           H  
ATOM   1054  HH  TYR A  74      -0.410   8.324   2.006  1.00  0.63           H  
ATOM   1055  N   VAL A  75       7.101  12.475   0.398  1.00  0.65           N  
ATOM   1056  CA  VAL A  75       8.393  13.094   0.185  1.00  0.65           C  
ATOM   1057  C   VAL A  75       8.794  13.990   1.329  1.00  0.65           C  
ATOM   1058  O   VAL A  75       8.055  14.893   1.728  1.00  0.65           O  
ATOM   1059  CB  VAL A  75       8.364  13.862  -1.164  1.00  0.65           C  
ATOM   1060  CG1 VAL A  75       9.677  14.571  -1.439  1.00  0.65           C  
ATOM   1061  CG2 VAL A  75       8.097  12.858  -2.285  1.00  0.65           C  
ATOM   1062  H   VAL A  75       6.253  13.030   0.524  1.00  0.65           H  
ATOM   1063  HA  VAL A  75       9.141  12.313   0.113  1.00  0.65           H  
ATOM   1064  HB  VAL A  75       7.570  14.612  -1.134  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  75       9.623  15.095  -2.392  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  75       9.869  15.286  -0.659  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  75      10.485  13.842  -1.472  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  75       8.056  13.387  -3.228  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  75       8.894  12.121  -2.313  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  75       7.157  12.356  -2.113  1.00  0.65           H  
ATOM   1071  N   SER A  76       9.972  13.729   1.872  1.00  0.69           N  
ATOM   1072  CA  SER A  76      10.486  14.547   2.938  1.00  0.69           C  
ATOM   1073  C   SER A  76      10.755  15.920   2.345  1.00  0.69           C  
ATOM   1074  O   SER A  76      11.190  16.008   1.197  1.00  0.69           O  
ATOM   1075  CB  SER A  76      11.766  13.915   3.454  1.00  0.69           C  
ATOM   1076  OG  SER A  76      12.744  13.921   2.460  1.00  0.69           O  
ATOM   1077  H   SER A  76      10.533  12.942   1.537  1.00  0.69           H  
ATOM   1078  HA  SER A  76       9.736  14.601   3.727  1.00  0.69           H  
ATOM   1079 1HB  SER A  76      12.133  14.446   4.320  1.00  0.69           H  
ATOM   1080 2HB  SER A  76      11.568  12.886   3.763  1.00  0.69           H  
ATOM   1081  HG  SER A  76      12.479  13.192   1.848  1.00  0.69           H  
ATOM   1082  N   PRO A  77      10.669  17.003   3.121  1.00  0.73           N  
ATOM   1083  CA  PRO A  77      10.897  18.356   2.661  1.00  0.73           C  
ATOM   1084  C   PRO A  77      12.300  18.588   2.130  1.00  0.73           C  
ATOM   1085  O   PRO A  77      12.515  19.485   1.316  1.00  0.73           O  
ATOM   1086  CB  PRO A  77      10.619  19.171   3.920  1.00  0.73           C  
ATOM   1087  CG  PRO A  77      10.785  18.215   5.078  1.00  0.73           C  
ATOM   1088  CD  PRO A  77      10.311  16.894   4.551  1.00  0.73           C  
ATOM   1089  HA  PRO A  77      10.154  18.588   1.881  1.00  0.73           H  
ATOM   1090 1HB  PRO A  77      11.316  20.010   3.981  1.00  0.73           H  
ATOM   1091 2HB  PRO A  77       9.622  19.590   3.845  1.00  0.73           H  
ATOM   1092 1HG  PRO A  77      11.836  18.192   5.405  1.00  0.73           H  
ATOM   1093 2HG  PRO A  77      10.192  18.560   5.944  1.00  0.73           H  
ATOM   1094 1HD  PRO A  77      10.854  16.110   5.070  1.00  0.73           H  
ATOM   1095 2HD  PRO A  77       9.216  16.793   4.672  1.00  0.73           H  
ATOM   1096  N   GLY A  78      13.247  17.755   2.546  1.00  0.77           N  
ATOM   1097  CA  GLY A  78      14.618  17.888   2.097  1.00  0.77           C  
ATOM   1098  C   GLY A  78      14.807  17.666   0.589  1.00  0.77           C  
ATOM   1099  O   GLY A  78      15.792  18.152   0.031  1.00  0.77           O  
ATOM   1100  H   GLY A  78      13.022  17.019   3.197  1.00  0.77           H  
ATOM   1101 1HA  GLY A  78      14.982  18.880   2.364  1.00  0.77           H  
ATOM   1102 2HA  GLY A  78      15.234  17.174   2.641  1.00  0.77           H  
ATOM   1103  N   LEU A  79      13.886  16.951  -0.075  1.00  0.80           N  
ATOM   1104  CA  LEU A  79      14.038  16.662  -1.506  1.00  0.80           C  
ATOM   1105  C   LEU A  79      13.138  17.517  -2.406  1.00  0.80           C  
ATOM   1106  O   LEU A  79      11.925  17.587  -2.208  1.00  0.80           O  
ATOM   1107  CB  LEU A  79      13.746  15.189  -1.789  1.00  0.80           C  
ATOM   1108  CG  LEU A  79      13.881  14.784  -3.261  1.00  0.80           C  
ATOM   1109  CD1 LEU A  79      15.332  14.893  -3.688  1.00  0.80           C  
ATOM   1110  CD2 LEU A  79      13.423  13.436  -3.424  1.00  0.80           C  
ATOM   1111  H   LEU A  79      13.060  16.604   0.420  1.00  0.80           H  
ATOM   1112  HA  LEU A  79      15.071  16.862  -1.783  1.00  0.80           H  
ATOM   1113 1HB  LEU A  79      14.429  14.577  -1.203  1.00  0.80           H  
ATOM   1114 2HB  LEU A  79      12.729  14.973  -1.467  1.00  0.80           H  
ATOM   1115  HG  LEU A  79      13.277  15.445  -3.881  1.00  0.80           H  
ATOM   1116 1HD1 LEU A  79      15.433  14.600  -4.726  1.00  0.80           H  
ATOM   1117 2HD1 LEU A  79      15.673  15.918  -3.569  1.00  0.80           H  
ATOM   1118 3HD1 LEU A  79      15.940  14.234  -3.072  1.00  0.80           H  
ATOM   1119 1HD2 LEU A  79      13.501  13.147  -4.470  1.00  0.80           H  
ATOM   1120 2HD2 LEU A  79      14.042  12.791  -2.814  1.00  0.80           H  
ATOM   1121 3HD2 LEU A  79      12.400  13.380  -3.101  1.00  0.80           H  
ATOM   1122  N   SER A  80      13.734  18.173  -3.406  1.00  0.82           N  
ATOM   1123  CA  SER A  80      12.955  18.996  -4.332  1.00  0.82           C  
ATOM   1124  C   SER A  80      11.940  18.179  -5.097  1.00  0.82           C  
ATOM   1125  O   SER A  80      12.264  17.118  -5.631  1.00  0.82           O  
ATOM   1126  CB  SER A  80      13.830  19.676  -5.375  1.00  0.82           C  
ATOM   1127  OG  SER A  80      13.017  20.397  -6.309  1.00  0.82           O  
ATOM   1128  H   SER A  80      14.735  18.089  -3.522  1.00  0.82           H  
ATOM   1129  HA  SER A  80      12.420  19.749  -3.755  1.00  0.82           H  
ATOM   1130 1HB  SER A  80      14.538  20.344  -4.902  1.00  0.82           H  
ATOM   1131 2HB  SER A  80      14.406  18.916  -5.907  1.00  0.82           H  
ATOM   1132  HG  SER A  80      12.676  21.161  -5.824  1.00  0.82           H  
ATOM   1133  N   LEU A  81      10.760  18.754  -5.306  1.00  0.83           N  
ATOM   1134  CA  LEU A  81       9.707  18.104  -6.080  1.00  0.83           C  
ATOM   1135  C   LEU A  81      10.035  18.037  -7.568  1.00  0.83           C  
ATOM   1136  O   LEU A  81       9.355  17.354  -8.333  1.00  0.83           O  
ATOM   1137  CB  LEU A  81       8.380  18.830  -5.881  1.00  0.83           C  
ATOM   1138  CG  LEU A  81       7.812  18.737  -4.495  1.00  0.83           C  
ATOM   1139  CD1 LEU A  81       6.553  19.584  -4.448  1.00  0.83           C  
ATOM   1140  CD2 LEU A  81       7.567  17.241  -4.154  1.00  0.83           C  
ATOM   1141  H   LEU A  81      10.561  19.641  -4.864  1.00  0.83           H  
ATOM   1142  HA  LEU A  81       9.587  17.095  -5.707  1.00  0.83           H  
ATOM   1143 1HB  LEU A  81       8.521  19.886  -6.113  1.00  0.83           H  
ATOM   1144 2HB  LEU A  81       7.648  18.417  -6.574  1.00  0.83           H  
ATOM   1145  HG  LEU A  81       8.520  19.159  -3.776  1.00  0.83           H  
ATOM   1146 1HD1 LEU A  81       6.126  19.574  -3.467  1.00  0.83           H  
ATOM   1147 2HD1 LEU A  81       6.816  20.612  -4.706  1.00  0.83           H  
ATOM   1148 3HD1 LEU A  81       5.825  19.206  -5.161  1.00  0.83           H  
ATOM   1149 1HD2 LEU A  81       7.172  17.143  -3.159  1.00  0.83           H  
ATOM   1150 2HD2 LEU A  81       6.864  16.809  -4.867  1.00  0.83           H  
ATOM   1151 3HD2 LEU A  81       8.511  16.709  -4.209  1.00  0.83           H  
ATOM   1152  N   ARG A  82      11.074  18.767  -7.981  1.00  0.83           N  
ATOM   1153  CA  ARG A  82      11.500  18.799  -9.366  1.00  0.83           C  
ATOM   1154  C   ARG A  82      12.378  17.593  -9.701  1.00  0.83           C  
ATOM   1155  O   ARG A  82      12.710  17.366 -10.865  1.00  0.83           O  
ATOM   1156  CB  ARG A  82      12.269  20.073  -9.645  1.00  0.83           C  
ATOM   1157  CG  ARG A  82      11.456  21.335  -9.462  1.00  0.83           C  
ATOM   1158  CD  ARG A  82      12.260  22.559  -9.690  1.00  0.83           C  
ATOM   1159  NE  ARG A  82      13.348  22.737  -8.725  1.00  0.83           N  
ATOM   1160  CZ  ARG A  82      14.224  23.774  -8.821  1.00  0.83           C  
ATOM   1161  NH1 ARG A  82      14.070  24.641  -9.792  1.00  0.83           N  
ATOM   1162  NH2 ARG A  82      15.217  23.943  -7.978  1.00  0.83           N  
ATOM   1163  H   ARG A  82      11.612  19.314  -7.311  1.00  0.83           H  
ATOM   1164  HA  ARG A  82      10.615  18.773 -10.002  1.00  0.83           H  
ATOM   1165 1HB  ARG A  82      13.131  20.128  -8.979  1.00  0.83           H  
ATOM   1166 2HB  ARG A  82      12.644  20.058 -10.666  1.00  0.83           H  
ATOM   1167 1HG  ARG A  82      10.622  21.334 -10.162  1.00  0.83           H  
ATOM   1168 2HG  ARG A  82      11.074  21.366  -8.440  1.00  0.83           H  
ATOM   1169 1HD  ARG A  82      12.698  22.517 -10.685  1.00  0.83           H  
ATOM   1170 2HD  ARG A  82      11.609  23.431  -9.624  1.00  0.83           H  
ATOM   1171  HE  ARG A  82      13.451  22.046  -7.957  1.00  0.83           H  
ATOM   1172 1HH1 ARG A  82      13.313  24.552 -10.449  1.00  0.83           H  
ATOM   1173 2HH1 ARG A  82      14.702  25.454  -9.885  1.00  0.83           H  
ATOM   1174 1HH2 ARG A  82      15.368  23.299  -7.219  1.00  0.83           H  
ATOM   1175 2HH2 ARG A  82      15.833  24.741  -8.110  1.00  0.83           H  
ATOM   1176  N   THR A  83      12.769  16.824  -8.681  1.00  0.83           N  
ATOM   1177  CA  THR A  83      13.618  15.666  -8.885  1.00  0.83           C  
ATOM   1178  C   THR A  83      12.945  14.734  -9.893  1.00  0.83           C  
ATOM   1179  O   THR A  83      11.825  14.294  -9.632  1.00  0.83           O  
ATOM   1180  CB  THR A  83      13.812  14.926  -7.554  1.00  0.83           C  
ATOM   1181  OG1 THR A  83      14.393  15.810  -6.616  1.00  0.83           O  
ATOM   1182  CG2 THR A  83      14.663  13.703  -7.709  1.00  0.83           C  
ATOM   1183  H   THR A  83      12.472  17.041  -7.728  1.00  0.83           H  
ATOM   1184  HA  THR A  83      14.585  16.012  -9.224  1.00  0.83           H  
ATOM   1185  HB  THR A  83      12.842  14.628  -7.177  1.00  0.83           H  
ATOM   1186  HG1 THR A  83      13.686  16.382  -6.251  1.00  0.83           H  
ATOM   1187 1HG2 THR A  83      14.758  13.220  -6.746  1.00  0.83           H  
ATOM   1188 2HG2 THR A  83      14.201  13.026  -8.407  1.00  0.83           H  
ATOM   1189 3HG2 THR A  83      15.647  13.988  -8.073  1.00  0.83           H  
ATOM   1190  N   PRO A  84      13.606  14.337 -11.002  1.00  0.82           N  
ATOM   1191  CA  PRO A  84      13.058  13.490 -12.051  1.00  0.82           C  
ATOM   1192  C   PRO A  84      12.331  12.262 -11.531  1.00  0.82           C  
ATOM   1193  O   PRO A  84      11.302  11.877 -12.065  1.00  0.82           O  
ATOM   1194  CB  PRO A  84      14.322  13.094 -12.822  1.00  0.82           C  
ATOM   1195  CG  PRO A  84      15.235  14.282 -12.660  1.00  0.82           C  
ATOM   1196  CD  PRO A  84      15.001  14.768 -11.252  1.00  0.82           C  
ATOM   1197  HA  PRO A  84      12.396  14.098 -12.685  1.00  0.82           H  
ATOM   1198 1HB  PRO A  84      14.742  12.165 -12.405  1.00  0.82           H  
ATOM   1199 2HB  PRO A  84      14.071  12.885 -13.872  1.00  0.82           H  
ATOM   1200 1HG  PRO A  84      16.279  13.986 -12.839  1.00  0.82           H  
ATOM   1201 2HG  PRO A  84      14.989  15.049 -13.411  1.00  0.82           H  
ATOM   1202 1HD  PRO A  84      15.704  14.303 -10.549  1.00  0.82           H  
ATOM   1203 2HD  PRO A  84      15.076  15.866 -11.279  1.00  0.82           H  
ATOM   1204  N   ALA A  85      12.824  11.668 -10.451  1.00  0.81           N  
ATOM   1205  CA  ALA A  85      12.183  10.489  -9.878  1.00  0.81           C  
ATOM   1206  C   ALA A  85      10.754  10.778  -9.405  1.00  0.81           C  
ATOM   1207  O   ALA A  85       9.865   9.921  -9.482  1.00  0.81           O  
ATOM   1208  CB  ALA A  85      13.010   9.981  -8.726  1.00  0.81           C  
ATOM   1209  H   ALA A  85      13.669  12.015 -10.028  1.00  0.81           H  
ATOM   1210  HA  ALA A  85      12.134   9.723 -10.654  1.00  0.81           H  
ATOM   1211 1HB  ALA A  85      12.561   9.110  -8.350  1.00  0.81           H  
ATOM   1212 2HB  ALA A  85      14.015   9.749  -9.072  1.00  0.81           H  
ATOM   1213 3HB  ALA A  85      13.057  10.738  -7.943  1.00  0.81           H  
ATOM   1214  N   LEU A  86      10.537  11.992  -8.901  1.00  0.80           N  
ATOM   1215  CA  LEU A  86       9.254  12.374  -8.350  1.00  0.80           C  
ATOM   1216  C   LEU A  86       8.376  12.839  -9.485  1.00  0.80           C  
ATOM   1217  O   LEU A  86       7.162  12.624  -9.490  1.00  0.80           O  
ATOM   1218  CB  LEU A  86       9.427  13.500  -7.335  1.00  0.80           C  
ATOM   1219  CG  LEU A  86      10.290  13.172  -6.128  1.00  0.80           C  
ATOM   1220  CD1 LEU A  86      10.328  14.384  -5.279  1.00  0.80           C  
ATOM   1221  CD2 LEU A  86       9.758  11.967  -5.414  1.00  0.80           C  
ATOM   1222  H   LEU A  86      11.274  12.687  -8.926  1.00  0.80           H  
ATOM   1223  HA  LEU A  86       8.795  11.512  -7.868  1.00  0.80           H  
ATOM   1224 1HB  LEU A  86       9.884  14.359  -7.843  1.00  0.80           H  
ATOM   1225 2HB  LEU A  86       8.453  13.804  -6.975  1.00  0.80           H  
ATOM   1226  HG  LEU A  86      11.309  12.960  -6.448  1.00  0.80           H  
ATOM   1227 1HD1 LEU A  86      10.931  14.232  -4.424  1.00  0.80           H  
ATOM   1228 2HD1 LEU A  86      10.739  15.189  -5.864  1.00  0.80           H  
ATOM   1229 3HD1 LEU A  86       9.322  14.629  -4.964  1.00  0.80           H  
ATOM   1230 1HD2 LEU A  86      10.385  11.751  -4.552  1.00  0.80           H  
ATOM   1231 2HD2 LEU A  86       8.740  12.158  -5.090  1.00  0.80           H  
ATOM   1232 3HD2 LEU A  86       9.771  11.119  -6.099  1.00  0.80           H  
ATOM   1233  N   VAL A  87       9.013  13.424 -10.491  1.00  0.78           N  
ATOM   1234  CA  VAL A  87       8.293  13.892 -11.657  1.00  0.78           C  
ATOM   1235  C   VAL A  87       7.694  12.679 -12.359  1.00  0.78           C  
ATOM   1236  O   VAL A  87       6.522  12.682 -12.738  1.00  0.78           O  
ATOM   1237  CB  VAL A  87       9.233  14.652 -12.605  1.00  0.78           C  
ATOM   1238  CG1 VAL A  87       8.510  14.979 -13.891  1.00  0.78           C  
ATOM   1239  CG2 VAL A  87       9.754  15.916 -11.903  1.00  0.78           C  
ATOM   1240  H   VAL A  87      10.020  13.576 -10.412  1.00  0.78           H  
ATOM   1241  HA  VAL A  87       7.492  14.559 -11.337  1.00  0.78           H  
ATOM   1242  HB  VAL A  87      10.066  14.013 -12.861  1.00  0.78           H  
ATOM   1243 1HG1 VAL A  87       9.188  15.498 -14.566  1.00  0.78           H  
ATOM   1244 2HG1 VAL A  87       8.168  14.054 -14.358  1.00  0.78           H  
ATOM   1245 3HG1 VAL A  87       7.653  15.616 -13.675  1.00  0.78           H  
ATOM   1246 1HG2 VAL A  87      10.439  16.451 -12.559  1.00  0.78           H  
ATOM   1247 2HG2 VAL A  87       8.919  16.564 -11.644  1.00  0.78           H  
ATOM   1248 3HG2 VAL A  87      10.276  15.637 -10.996  1.00  0.78           H  
ATOM   1249  N   GLN A  88       8.499  11.622 -12.492  1.00  0.76           N  
ATOM   1250  CA  GLN A  88       8.055  10.379 -13.098  1.00  0.76           C  
ATOM   1251  C   GLN A  88       6.949   9.741 -12.265  1.00  0.76           C  
ATOM   1252  O   GLN A  88       5.937   9.295 -12.806  1.00  0.76           O  
ATOM   1253  CB  GLN A  88       9.251   9.432 -13.217  1.00  0.76           C  
ATOM   1254  CG  GLN A  88      10.273   9.868 -14.262  1.00  0.76           C  
ATOM   1255  CD  GLN A  88      11.571   9.084 -14.181  1.00  0.76           C  
ATOM   1256  OE1 GLN A  88      11.957   8.584 -13.123  1.00  0.76           O  
ATOM   1257  NE2 GLN A  88      12.261   8.978 -15.309  1.00  0.76           N  
ATOM   1258  H   GLN A  88       9.465  11.694 -12.176  1.00  0.76           H  
ATOM   1259  HA  GLN A  88       7.665  10.595 -14.091  1.00  0.76           H  
ATOM   1260 1HB  GLN A  88       9.761   9.374 -12.252  1.00  0.76           H  
ATOM   1261 2HB  GLN A  88       8.904   8.431 -13.464  1.00  0.76           H  
ATOM   1262 1HG  GLN A  88       9.843   9.699 -15.248  1.00  0.76           H  
ATOM   1263 2HG  GLN A  88      10.491  10.923 -14.137  1.00  0.76           H  
ATOM   1264 1HE2 GLN A  88      13.127   8.476 -15.321  1.00  0.76           H  
ATOM   1265 2HE2 GLN A  88      11.916   9.402 -16.145  1.00  0.76           H  
ATOM   1266  N   ALA A  89       7.087   9.750 -10.937  1.00  0.74           N  
ATOM   1267  CA  ALA A  89       6.024   9.180 -10.129  1.00  0.74           C  
ATOM   1268  C   ALA A  89       4.718   9.938 -10.371  1.00  0.74           C  
ATOM   1269  O   ALA A  89       3.661   9.328 -10.576  1.00  0.74           O  
ATOM   1270  CB  ALA A  89       6.413   9.236  -8.666  1.00  0.74           C  
ATOM   1271  H   ALA A  89       7.939  10.097 -10.493  1.00  0.74           H  
ATOM   1272  HA  ALA A  89       5.881   8.142 -10.428  1.00  0.74           H  
ATOM   1273 1HB  ALA A  89       5.640   8.796  -8.055  1.00  0.74           H  
ATOM   1274 2HB  ALA A  89       7.341   8.685  -8.524  1.00  0.74           H  
ATOM   1275 3HB  ALA A  89       6.562  10.263  -8.375  1.00  0.74           H  
ATOM   1276  N   ALA A  90       4.804  11.275 -10.442  1.00  0.72           N  
ATOM   1277  CA  ALA A  90       3.624  12.094 -10.693  1.00  0.72           C  
ATOM   1278  C   ALA A  90       3.021  11.788 -12.062  1.00  0.72           C  
ATOM   1279  O   ALA A  90       1.802  11.657 -12.202  1.00  0.72           O  
ATOM   1280  CB  ALA A  90       3.986  13.572 -10.619  1.00  0.72           C  
ATOM   1281  H   ALA A  90       5.699  11.735 -10.277  1.00  0.72           H  
ATOM   1282  HA  ALA A  90       2.883  11.862  -9.927  1.00  0.72           H  
ATOM   1283 1HB  ALA A  90       3.095  14.172 -10.783  1.00  0.72           H  
ATOM   1284 2HB  ALA A  90       4.399  13.790  -9.642  1.00  0.72           H  
ATOM   1285 3HB  ALA A  90       4.725  13.803 -11.380  1.00  0.72           H  
ATOM   1286  N   ALA A  91       3.883  11.610 -13.068  1.00  0.71           N  
ATOM   1287  CA  ALA A  91       3.467  11.324 -14.440  1.00  0.71           C  
ATOM   1288  C   ALA A  91       2.663  10.036 -14.518  1.00  0.71           C  
ATOM   1289  O   ALA A  91       1.738   9.911 -15.323  1.00  0.71           O  
ATOM   1290  CB  ALA A  91       4.678  11.231 -15.350  1.00  0.71           C  
ATOM   1291  H   ALA A  91       4.879  11.731 -12.884  1.00  0.71           H  
ATOM   1292  HA  ALA A  91       2.831  12.143 -14.774  1.00  0.71           H  
ATOM   1293 1HB  ALA A  91       4.353  11.047 -16.371  1.00  0.71           H  
ATOM   1294 2HB  ALA A  91       5.238  12.165 -15.303  1.00  0.71           H  
ATOM   1295 3HB  ALA A  91       5.310  10.413 -15.019  1.00  0.71           H  
ATOM   1296  N   LYS A  92       3.005   9.086 -13.653  1.00  0.69           N  
ATOM   1297  CA  LYS A  92       2.349   7.790 -13.609  1.00  0.69           C  
ATOM   1298  C   LYS A  92       1.093   7.776 -12.736  1.00  0.69           C  
ATOM   1299  O   LYS A  92       0.456   6.730 -12.587  1.00  0.69           O  
ATOM   1300  CB  LYS A  92       3.322   6.726 -13.121  1.00  0.69           C  
ATOM   1301  CG  LYS A  92       4.541   6.515 -14.015  1.00  0.69           C  
ATOM   1302  CD  LYS A  92       4.174   5.989 -15.381  1.00  0.69           C  
ATOM   1303  CE  LYS A  92       5.429   5.692 -16.194  1.00  0.69           C  
ATOM   1304  NZ  LYS A  92       5.104   5.194 -17.562  1.00  0.69           N  
ATOM   1305  H   LYS A  92       3.802   9.255 -13.033  1.00  0.69           H  
ATOM   1306  HA  LYS A  92       2.046   7.534 -14.623  1.00  0.69           H  
ATOM   1307 1HB  LYS A  92       3.697   7.017 -12.135  1.00  0.69           H  
ATOM   1308 2HB  LYS A  92       2.806   5.775 -13.008  1.00  0.69           H  
ATOM   1309 1HG  LYS A  92       5.070   7.453 -14.140  1.00  0.69           H  
ATOM   1310 2HG  LYS A  92       5.203   5.810 -13.543  1.00  0.69           H  
ATOM   1311 1HD  LYS A  92       3.587   5.076 -15.278  1.00  0.69           H  
ATOM   1312 2HD  LYS A  92       3.574   6.733 -15.907  1.00  0.69           H  
ATOM   1313 1HE  LYS A  92       6.020   6.603 -16.278  1.00  0.69           H  
ATOM   1314 2HE  LYS A  92       6.018   4.937 -15.672  1.00  0.69           H  
ATOM   1315 1HZ  LYS A  92       5.960   5.009 -18.066  1.00  0.69           H  
ATOM   1316 2HZ  LYS A  92       4.564   4.342 -17.492  1.00  0.69           H  
ATOM   1317 3HZ  LYS A  92       4.567   5.892 -18.056  1.00  0.69           H  
ATOM   1318  N   GLY A  93       0.732   8.920 -12.149  1.00  0.68           N  
ATOM   1319  CA  GLY A  93      -0.453   9.001 -11.307  1.00  0.68           C  
ATOM   1320  C   GLY A  93      -0.235   8.637  -9.838  1.00  0.68           C  
ATOM   1321  O   GLY A  93      -1.205   8.400  -9.116  1.00  0.68           O  
ATOM   1322  H   GLY A  93       1.272   9.772 -12.294  1.00  0.68           H  
ATOM   1323 1HA  GLY A  93      -0.838  10.019 -11.362  1.00  0.68           H  
ATOM   1324 2HA  GLY A  93      -1.225   8.358 -11.725  1.00  0.68           H  
ATOM   1325  N   VAL A  94       1.017   8.581  -9.386  1.00  0.67           N  
ATOM   1326  CA  VAL A  94       1.287   8.241  -7.991  1.00  0.67           C  
ATOM   1327  C   VAL A  94       1.048   9.503  -7.175  1.00  0.67           C  
ATOM   1328  O   VAL A  94       1.533  10.575  -7.539  1.00  0.67           O  
ATOM   1329  CB  VAL A  94       2.739   7.778  -7.824  1.00  0.67           C  
ATOM   1330  CG1 VAL A  94       3.057   7.474  -6.364  1.00  0.67           C  
ATOM   1331  CG2 VAL A  94       3.006   6.584  -8.719  1.00  0.67           C  
ATOM   1332  H   VAL A  94       1.804   8.796  -9.999  1.00  0.67           H  
ATOM   1333  HA  VAL A  94       0.607   7.454  -7.659  1.00  0.67           H  
ATOM   1334  HB  VAL A  94       3.384   8.586  -8.113  1.00  0.67           H  
ATOM   1335 1HG1 VAL A  94       4.100   7.172  -6.282  1.00  0.67           H  
ATOM   1336 2HG1 VAL A  94       2.883   8.358  -5.754  1.00  0.67           H  
ATOM   1337 3HG1 VAL A  94       2.421   6.664  -6.016  1.00  0.67           H  
ATOM   1338 1HG2 VAL A  94       4.044   6.281  -8.612  1.00  0.67           H  
ATOM   1339 2HG2 VAL A  94       2.361   5.761  -8.438  1.00  0.67           H  
ATOM   1340 3HG2 VAL A  94       2.810   6.858  -9.756  1.00  0.67           H  
ATOM   1341  N   ARG A  95       0.268   9.423  -6.107  1.00  0.67           N  
ATOM   1342  CA  ARG A  95       0.017  10.657  -5.367  1.00  0.67           C  
ATOM   1343  C   ARG A  95       1.265  11.068  -4.604  1.00  0.67           C  
ATOM   1344  O   ARG A  95       1.863  10.226  -3.939  1.00  0.67           O  
ATOM   1345  CB  ARG A  95      -1.160  10.500  -4.410  1.00  0.67           C  
ATOM   1346  CG  ARG A  95      -2.521  10.320  -5.094  1.00  0.67           C  
ATOM   1347  CD  ARG A  95      -3.668  10.340  -4.116  1.00  0.67           C  
ATOM   1348  NE  ARG A  95      -3.708   9.166  -3.239  1.00  0.67           N  
ATOM   1349  CZ  ARG A  95      -4.349   8.011  -3.536  1.00  0.67           C  
ATOM   1350  NH1 ARG A  95      -4.990   7.889  -4.683  1.00  0.67           N  
ATOM   1351  NH2 ARG A  95      -4.342   7.004  -2.676  1.00  0.67           N  
ATOM   1352  H   ARG A  95      -0.105   8.519  -5.798  1.00  0.67           H  
ATOM   1353  HA  ARG A  95      -0.228  11.445  -6.079  1.00  0.67           H  
ATOM   1354 1HB  ARG A  95      -0.993   9.628  -3.777  1.00  0.67           H  
ATOM   1355 2HB  ARG A  95      -1.218  11.372  -3.757  1.00  0.67           H  
ATOM   1356 1HG  ARG A  95      -2.671  11.124  -5.815  1.00  0.67           H  
ATOM   1357 2HG  ARG A  95      -2.532   9.361  -5.616  1.00  0.67           H  
ATOM   1358 1HD  ARG A  95      -3.583  11.226  -3.487  1.00  0.67           H  
ATOM   1359 2HD  ARG A  95      -4.607  10.382  -4.668  1.00  0.67           H  
ATOM   1360  HE  ARG A  95      -3.225   9.216  -2.348  1.00  0.67           H  
ATOM   1361 1HH1 ARG A  95      -4.997   8.654  -5.342  1.00  0.67           H  
ATOM   1362 2HH1 ARG A  95      -5.469   7.028  -4.904  1.00  0.67           H  
ATOM   1363 1HH2 ARG A  95      -3.843   7.091  -1.773  1.00  0.67           H  
ATOM   1364 2HH2 ARG A  95      -4.820   6.148  -2.899  1.00  0.67           H  
ATOM   1365  N   ILE A  96       1.648  12.352  -4.669  1.00  0.66           N  
ATOM   1366  CA  ILE A  96       2.813  12.807  -3.905  1.00  0.66           C  
ATOM   1367  C   ILE A  96       2.413  13.776  -2.797  1.00  0.66           C  
ATOM   1368  O   ILE A  96       1.811  14.820  -3.059  1.00  0.66           O  
ATOM   1369  CB  ILE A  96       3.912  13.434  -4.784  1.00  0.66           C  
ATOM   1370  CG1 ILE A  96       4.400  12.403  -5.798  1.00  0.66           C  
ATOM   1371  CG2 ILE A  96       5.074  13.875  -3.900  1.00  0.66           C  
ATOM   1372  CD1 ILE A  96       5.383  12.939  -6.792  1.00  0.66           C  
ATOM   1373  H   ILE A  96       1.133  13.004  -5.242  1.00  0.66           H  
ATOM   1374  HA  ILE A  96       3.259  11.944  -3.448  1.00  0.66           H  
ATOM   1375  HB  ILE A  96       3.513  14.286  -5.330  1.00  0.66           H  
ATOM   1376 1HG1 ILE A  96       4.846  11.600  -5.263  1.00  0.66           H  
ATOM   1377 2HG1 ILE A  96       3.543  12.014  -6.351  1.00  0.66           H  
ATOM   1378 1HG2 ILE A  96       5.866  14.306  -4.510  1.00  0.66           H  
ATOM   1379 2HG2 ILE A  96       4.735  14.614  -3.174  1.00  0.66           H  
ATOM   1380 3HG2 ILE A  96       5.442  13.001  -3.381  1.00  0.66           H  
ATOM   1381 1HD1 ILE A  96       5.674  12.152  -7.473  1.00  0.66           H  
ATOM   1382 2HD1 ILE A  96       4.927  13.749  -7.354  1.00  0.66           H  
ATOM   1383 3HD1 ILE A  96       6.259  13.309  -6.272  1.00  0.66           H  
ATOM   1384  N   SER A  97       2.748  13.409  -1.562  1.00  0.66           N  
ATOM   1385  CA  SER A  97       2.361  14.182  -0.379  1.00  0.66           C  
ATOM   1386  C   SER A  97       3.484  14.337   0.649  1.00  0.66           C  
ATOM   1387  O   SER A  97       4.383  13.508   0.714  1.00  0.66           O  
ATOM   1388  CB  SER A  97       1.185  13.482   0.265  1.00  0.66           C  
ATOM   1389  OG  SER A  97       0.090  13.430  -0.611  1.00  0.66           O  
ATOM   1390  H   SER A  97       3.269  12.534  -1.460  1.00  0.66           H  
ATOM   1391  HA  SER A  97       2.053  15.179  -0.700  1.00  0.66           H  
ATOM   1392 1HB  SER A  97       1.479  12.477   0.527  1.00  0.66           H  
ATOM   1393 2HB  SER A  97       0.907  13.991   1.176  1.00  0.66           H  
ATOM   1394  HG  SER A  97      -0.156  14.351  -0.779  1.00  0.66           H  
ATOM   1395  N   GLY A  98       3.436  15.387   1.464  1.00  0.66           N  
ATOM   1396  CA  GLY A  98       4.415  15.507   2.554  1.00  0.66           C  
ATOM   1397  C   GLY A  98       3.900  14.906   3.864  1.00  0.66           C  
ATOM   1398  O   GLY A  98       2.688  14.721   4.028  1.00  0.66           O  
ATOM   1399  H   GLY A  98       2.726  16.112   1.319  1.00  0.66           H  
ATOM   1400 1HA  GLY A  98       5.352  15.028   2.266  1.00  0.66           H  
ATOM   1401 2HA  GLY A  98       4.644  16.560   2.713  1.00  0.66           H  
ATOM   1402  N   ASP A  99       4.806  14.704   4.835  1.00  0.65           N  
ATOM   1403  CA  ASP A  99       4.442  14.228   6.184  1.00  0.65           C  
ATOM   1404  C   ASP A  99       3.302  15.038   6.800  1.00  0.65           C  
ATOM   1405  O   ASP A  99       2.350  14.485   7.349  1.00  0.65           O  
ATOM   1406  CB  ASP A  99       5.670  14.225   7.107  1.00  0.65           C  
ATOM   1407  CG  ASP A  99       6.455  15.606   7.231  1.00  0.65           C  
ATOM   1408  OD1 ASP A  99       6.126  16.575   6.544  1.00  0.65           O  
ATOM   1409  OD2 ASP A  99       7.369  15.661   8.052  1.00  0.65           O  
ATOM   1410  H   ASP A  99       5.779  14.869   4.615  1.00  0.65           H  
ATOM   1411  HA  ASP A  99       4.099  13.195   6.094  1.00  0.65           H  
ATOM   1412 1HB  ASP A  99       5.354  13.932   8.108  1.00  0.65           H  
ATOM   1413 2HB  ASP A  99       6.371  13.461   6.764  1.00  0.65           H  
ATOM   1414  N   ILE A 100       3.380  16.349   6.623  1.00  0.65           N  
ATOM   1415  CA  ILE A 100       2.383  17.300   7.111  1.00  0.65           C  
ATOM   1416  C   ILE A 100       1.000  17.041   6.529  1.00  0.65           C  
ATOM   1417  O   ILE A 100      -0.010  17.284   7.192  1.00  0.65           O  
ATOM   1418  CB  ILE A 100       2.751  18.739   6.778  1.00  0.65           C  
ATOM   1419  CG1 ILE A 100       4.000  19.107   7.470  1.00  0.65           C  
ATOM   1420  CG2 ILE A 100       1.592  19.686   7.210  1.00  0.65           C  
ATOM   1421  CD1 ILE A 100       3.906  19.024   8.947  1.00  0.65           C  
ATOM   1422  H   ILE A 100       4.248  16.684   6.196  1.00  0.65           H  
ATOM   1423  HA  ILE A 100       2.325  17.204   8.192  1.00  0.65           H  
ATOM   1424  HB  ILE A 100       2.937  18.816   5.721  1.00  0.65           H  
ATOM   1425 1HG1 ILE A 100       4.773  18.437   7.139  1.00  0.65           H  
ATOM   1426 2HG1 ILE A 100       4.276  20.103   7.184  1.00  0.65           H  
ATOM   1427 1HG2 ILE A 100       1.850  20.717   6.969  1.00  0.65           H  
ATOM   1428 2HG2 ILE A 100       0.680  19.411   6.680  1.00  0.65           H  
ATOM   1429 3HG2 ILE A 100       1.426  19.599   8.284  1.00  0.65           H  
ATOM   1430 1HD1 ILE A 100       4.860  19.297   9.397  1.00  0.65           H  
ATOM   1431 2HD1 ILE A 100       3.139  19.690   9.294  1.00  0.65           H  
ATOM   1432 3HD1 ILE A 100       3.655  18.010   9.207  1.00  0.65           H  
ATOM   1433  N   ASP A 101       0.933  16.636   5.263  1.00  0.64           N  
ATOM   1434  CA  ASP A 101      -0.353  16.412   4.626  1.00  0.64           C  
ATOM   1435  C   ASP A 101      -0.957  15.175   5.267  1.00  0.64           C  
ATOM   1436  O   ASP A 101      -2.148  15.139   5.586  1.00  0.64           O  
ATOM   1437  CB  ASP A 101      -0.166  16.174   3.125  1.00  0.64           C  
ATOM   1438  CG  ASP A 101      -1.440  16.310   2.279  1.00  0.64           C  
ATOM   1439  OD1 ASP A 101      -1.964  17.423   2.218  1.00  0.64           O  
ATOM   1440  OD2 ASP A 101      -1.895  15.328   1.713  1.00  0.64           O  
ATOM   1441  H   ASP A 101       1.780  16.399   4.757  1.00  0.64           H  
ATOM   1442  HA  ASP A 101      -1.003  17.270   4.798  1.00  0.64           H  
ATOM   1443 1HB  ASP A 101       0.594  16.853   2.746  1.00  0.64           H  
ATOM   1444 2HB  ASP A 101       0.224  15.169   2.995  1.00  0.64           H  
ATOM   1445  N   LEU A 102      -0.111  14.169   5.503  1.00  0.65           N  
ATOM   1446  CA  LEU A 102      -0.585  12.933   6.106  1.00  0.65           C  
ATOM   1447  C   LEU A 102      -1.099  13.248   7.503  1.00  0.65           C  
ATOM   1448  O   LEU A 102      -2.160  12.779   7.916  1.00  0.65           O  
ATOM   1449  CB  LEU A 102       0.525  11.888   6.137  1.00  0.65           C  
ATOM   1450  CG  LEU A 102       0.139  10.550   6.674  1.00  0.65           C  
ATOM   1451  CD1 LEU A 102      -0.987   9.981   5.857  1.00  0.65           C  
ATOM   1452  CD2 LEU A 102       1.314   9.702   6.580  1.00  0.65           C  
ATOM   1453  H   LEU A 102       0.869  14.269   5.225  1.00  0.65           H  
ATOM   1454  HA  LEU A 102      -1.405  12.545   5.511  1.00  0.65           H  
ATOM   1455 1HB  LEU A 102       0.891  11.755   5.145  1.00  0.65           H  
ATOM   1456 2HB  LEU A 102       1.341  12.265   6.735  1.00  0.65           H  
ATOM   1457  HG  LEU A 102      -0.191  10.628   7.713  1.00  0.65           H  
ATOM   1458 1HD1 LEU A 102      -1.253   8.997   6.237  1.00  0.65           H  
ATOM   1459 2HD1 LEU A 102      -1.854  10.639   5.923  1.00  0.65           H  
ATOM   1460 3HD1 LEU A 102      -0.677   9.897   4.827  1.00  0.65           H  
ATOM   1461 1HD2 LEU A 102       1.104   8.728   6.927  1.00  0.65           H  
ATOM   1462 2HD2 LEU A 102       1.640   9.644   5.543  1.00  0.65           H  
ATOM   1463 3HD2 LEU A 102       2.074  10.150   7.186  1.00  0.65           H  
ATOM   1464  N   PHE A 103      -0.354  14.083   8.215  1.00  0.65           N  
ATOM   1465  CA  PHE A 103      -0.743  14.537   9.533  1.00  0.65           C  
ATOM   1466  C   PHE A 103      -2.099  15.207   9.501  1.00  0.65           C  
ATOM   1467  O   PHE A 103      -2.990  14.835  10.260  1.00  0.65           O  
ATOM   1468  CB  PHE A 103       0.269  15.536  10.056  1.00  0.65           C  
ATOM   1469  CG  PHE A 103      -0.098  16.180  11.310  1.00  0.65           C  
ATOM   1470  CD1 PHE A 103       0.132  15.580  12.483  1.00  0.65           C  
ATOM   1471  CD2 PHE A 103      -0.689  17.419  11.313  1.00  0.65           C  
ATOM   1472  CE1 PHE A 103      -0.193  16.185  13.663  1.00  0.65           C  
ATOM   1473  CE2 PHE A 103      -1.022  18.013  12.494  1.00  0.65           C  
ATOM   1474  CZ  PHE A 103      -0.763  17.396  13.650  1.00  0.65           C  
ATOM   1475  H   PHE A 103       0.529  14.406   7.822  1.00  0.65           H  
ATOM   1476  HA  PHE A 103      -0.797  13.681  10.198  1.00  0.65           H  
ATOM   1477 1HB  PHE A 103       1.230  15.045  10.191  1.00  0.65           H  
ATOM   1478 2HB  PHE A 103       0.414  16.306   9.335  1.00  0.65           H  
ATOM   1479  HD1 PHE A 103       0.593  14.610  12.481  1.00  0.65           H  
ATOM   1480  HD2 PHE A 103      -0.887  17.926  10.365  1.00  0.65           H  
ATOM   1481  HE1 PHE A 103       0.014  15.684  14.610  1.00  0.65           H  
ATOM   1482  HE2 PHE A 103      -1.478  18.989  12.508  1.00  0.65           H  
ATOM   1483  HZ  PHE A 103      -1.007  17.870  14.545  1.00  0.65           H  
ATOM   1484  N   ALA A 104      -2.278  16.169   8.594  1.00  0.66           N  
ATOM   1485  CA  ALA A 104      -3.524  16.917   8.494  1.00  0.66           C  
ATOM   1486  C   ALA A 104      -4.721  16.001   8.237  1.00  0.66           C  
ATOM   1487  O   ALA A 104      -5.813  16.236   8.754  1.00  0.66           O  
ATOM   1488  CB  ALA A 104      -3.408  17.945   7.384  1.00  0.66           C  
ATOM   1489  H   ALA A 104      -1.507  16.422   7.974  1.00  0.66           H  
ATOM   1490  HA  ALA A 104      -3.686  17.427   9.442  1.00  0.66           H  
ATOM   1491 1HB  ALA A 104      -4.327  18.523   7.330  1.00  0.66           H  
ATOM   1492 2HB  ALA A 104      -2.566  18.607   7.588  1.00  0.66           H  
ATOM   1493 3HB  ALA A 104      -3.243  17.435   6.433  1.00  0.66           H  
ATOM   1494  N   ARG A 105      -4.504  14.931   7.469  1.00  0.68           N  
ATOM   1495  CA  ARG A 105      -5.547  13.963   7.134  1.00  0.68           C  
ATOM   1496  C   ARG A 105      -5.965  13.075   8.318  1.00  0.68           C  
ATOM   1497  O   ARG A 105      -7.019  12.433   8.264  1.00  0.68           O  
ATOM   1498  CB  ARG A 105      -5.064  13.079   5.994  1.00  0.68           C  
ATOM   1499  CG  ARG A 105      -4.927  13.784   4.654  1.00  0.68           C  
ATOM   1500  CD  ARG A 105      -4.272  12.913   3.647  1.00  0.68           C  
ATOM   1501  NE  ARG A 105      -4.008  13.623   2.424  1.00  0.68           N  
ATOM   1502  CZ  ARG A 105      -4.818  13.728   1.373  1.00  0.68           C  
ATOM   1503  NH1 ARG A 105      -5.988  13.122   1.340  1.00  0.68           N  
ATOM   1504  NH2 ARG A 105      -4.394  14.460   0.370  1.00  0.68           N  
ATOM   1505  H   ARG A 105      -3.578  14.807   7.056  1.00  0.68           H  
ATOM   1506  HA  ARG A 105      -6.420  14.518   6.795  1.00  0.68           H  
ATOM   1507 1HB  ARG A 105      -4.089  12.670   6.246  1.00  0.68           H  
ATOM   1508 2HB  ARG A 105      -5.747  12.243   5.867  1.00  0.68           H  
ATOM   1509 1HG  ARG A 105      -5.918  14.035   4.282  1.00  0.68           H  
ATOM   1510 2HG  ARG A 105      -4.353  14.696   4.760  1.00  0.68           H  
ATOM   1511 1HD  ARG A 105      -3.322  12.562   4.043  1.00  0.68           H  
ATOM   1512 2HD  ARG A 105      -4.910  12.064   3.421  1.00  0.68           H  
ATOM   1513  HE  ARG A 105      -3.123  14.145   2.350  1.00  0.68           H  
ATOM   1514 1HH1 ARG A 105      -6.287  12.562   2.126  1.00  0.68           H  
ATOM   1515 2HH1 ARG A 105      -6.580  13.213   0.530  1.00  0.68           H  
ATOM   1516 1HH2 ARG A 105      -3.468  14.912   0.478  1.00  0.68           H  
ATOM   1517 2HH2 ARG A 105      -4.948  14.582  -0.459  1.00  0.68           H  
ATOM   1518  N   GLU A 106      -5.123  13.003   9.356  1.00  0.68           N  
ATOM   1519  CA  GLU A 106      -5.381  12.173  10.529  1.00  0.68           C  
ATOM   1520  C   GLU A 106      -5.777  13.022  11.739  1.00  0.68           C  
ATOM   1521  O   GLU A 106      -6.578  12.598  12.574  1.00  0.68           O  
ATOM   1522  CB  GLU A 106      -4.162  11.315  10.875  1.00  0.68           C  
ATOM   1523  CG  GLU A 106      -4.397  10.342  12.044  1.00  0.68           C  
ATOM   1524  CD  GLU A 106      -5.407   9.277  11.747  1.00  0.68           C  
ATOM   1525  OE1 GLU A 106      -5.647   9.013  10.597  1.00  0.68           O  
ATOM   1526  OE2 GLU A 106      -5.923   8.701  12.684  1.00  0.68           O  
ATOM   1527  H   GLU A 106      -4.282  13.575   9.355  1.00  0.68           H  
ATOM   1528  HA  GLU A 106      -6.211  11.506  10.301  1.00  0.68           H  
ATOM   1529 1HB  GLU A 106      -3.862  10.737  10.000  1.00  0.68           H  
ATOM   1530 2HB  GLU A 106      -3.327  11.971  11.130  1.00  0.68           H  
ATOM   1531 1HG  GLU A 106      -3.475   9.845  12.286  1.00  0.68           H  
ATOM   1532 2HG  GLU A 106      -4.713  10.911  12.918  1.00  0.68           H  
ATOM   1533  N   ALA A 107      -5.170  14.200  11.859  1.00  0.68           N  
ATOM   1534  CA  ALA A 107      -5.390  15.088  12.988  1.00  0.68           C  
ATOM   1535  C   ALA A 107      -6.867  15.418  13.117  1.00  0.68           C  
ATOM   1536  O   ALA A 107      -7.535  15.702  12.124  1.00  0.68           O  
ATOM   1537  CB  ALA A 107      -4.592  16.368  12.789  1.00  0.68           C  
ATOM   1538  H   ALA A 107      -4.511  14.487  11.147  1.00  0.68           H  
ATOM   1539  HA  ALA A 107      -5.068  14.585  13.901  1.00  0.68           H  
ATOM   1540 1HB  ALA A 107      -4.747  17.037  13.608  1.00  0.68           H  
ATOM   1541 2HB  ALA A 107      -3.532  16.126  12.707  1.00  0.68           H  
ATOM   1542 3HB  ALA A 107      -4.924  16.845  11.869  1.00  0.68           H  
ATOM   1543  N   LYS A 108      -7.372  15.411  14.349  1.00  0.67           N  
ATOM   1544  CA  LYS A 108      -8.779  15.734  14.589  1.00  0.67           C  
ATOM   1545  C   LYS A 108      -8.926  17.079  15.291  1.00  0.67           C  
ATOM   1546  O   LYS A 108      -9.868  17.832  15.046  1.00  0.67           O  
ATOM   1547  CB  LYS A 108      -9.431  14.633  15.426  1.00  0.67           C  
ATOM   1548  CG  LYS A 108      -9.373  13.239  14.781  1.00  0.67           C  
ATOM   1549  CD  LYS A 108     -10.135  13.185  13.456  1.00  0.67           C  
ATOM   1550  CE  LYS A 108     -10.102  11.784  12.859  1.00  0.67           C  
ATOM   1551  NZ  LYS A 108     -10.817  11.714  11.552  1.00  0.67           N  
ATOM   1552  H   LYS A 108      -6.774  15.153  15.119  1.00  0.67           H  
ATOM   1553  HA  LYS A 108      -9.292  15.799  13.630  1.00  0.67           H  
ATOM   1554 1HB  LYS A 108      -8.940  14.575  16.397  1.00  0.67           H  
ATOM   1555 2HB  LYS A 108     -10.477  14.881  15.601  1.00  0.67           H  
ATOM   1556 1HG  LYS A 108      -8.330  12.969  14.591  1.00  0.67           H  
ATOM   1557 2HG  LYS A 108      -9.798  12.504  15.462  1.00  0.67           H  
ATOM   1558 1HD  LYS A 108     -11.169  13.489  13.610  1.00  0.67           H  
ATOM   1559 2HD  LYS A 108      -9.669  13.875  12.747  1.00  0.67           H  
ATOM   1560 1HE  LYS A 108      -9.059  11.493  12.704  1.00  0.67           H  
ATOM   1561 2HE  LYS A 108     -10.565  11.085  13.554  1.00  0.67           H  
ATOM   1562 1HZ  LYS A 108     -10.760  10.775  11.190  1.00  0.67           H  
ATOM   1563 2HZ  LYS A 108     -11.785  11.971  11.680  1.00  0.67           H  
ATOM   1564 3HZ  LYS A 108     -10.381  12.353  10.899  1.00  0.67           H  
ATOM   1565  N   ALA A 109      -7.994  17.362  16.183  1.00  0.65           N  
ATOM   1566  CA  ALA A 109      -7.988  18.596  16.943  1.00  0.65           C  
ATOM   1567  C   ALA A 109      -7.580  19.723  16.005  1.00  0.65           C  
ATOM   1568  O   ALA A 109      -6.942  19.457  14.988  1.00  0.65           O  
ATOM   1569  CB  ALA A 109      -7.053  18.477  18.131  1.00  0.65           C  
ATOM   1570  H   ALA A 109      -7.255  16.699  16.344  1.00  0.65           H  
ATOM   1571  HA  ALA A 109      -9.000  18.779  17.296  1.00  0.65           H  
ATOM   1572 1HB  ALA A 109      -7.046  19.357  18.691  1.00  0.65           H  
ATOM   1573 2HB  ALA A 109      -7.404  17.665  18.741  1.00  0.65           H  
ATOM   1574 3HB  ALA A 109      -6.069  18.284  17.832  1.00  0.65           H  
ATOM   1575  N   PRO A 110      -7.919  20.979  16.302  1.00  0.63           N  
ATOM   1576  CA  PRO A 110      -7.559  22.135  15.514  1.00  0.63           C  
ATOM   1577  C   PRO A 110      -6.056  22.334  15.436  1.00  0.63           C  
ATOM   1578  O   PRO A 110      -5.324  21.989  16.365  1.00  0.63           O  
ATOM   1579  CB  PRO A 110      -8.250  23.266  16.285  1.00  0.63           C  
ATOM   1580  CG  PRO A 110      -8.522  22.730  17.654  1.00  0.63           C  
ATOM   1581  CD  PRO A 110      -8.821  21.284  17.427  1.00  0.63           C  
ATOM   1582  HA  PRO A 110      -7.988  22.033  14.505  1.00  0.63           H  
ATOM   1583 1HB  PRO A 110      -7.622  24.169  16.281  1.00  0.63           H  
ATOM   1584 2HB  PRO A 110      -9.188  23.512  15.784  1.00  0.63           H  
ATOM   1585 1HG  PRO A 110      -7.653  22.882  18.305  1.00  0.63           H  
ATOM   1586 2HG  PRO A 110      -9.359  23.270  18.117  1.00  0.63           H  
ATOM   1587 1HD  PRO A 110      -8.617  20.745  18.326  1.00  0.63           H  
ATOM   1588 2HD  PRO A 110      -9.867  21.158  17.108  1.00  0.63           H  
ATOM   1589  N   ILE A 111      -5.624  22.886  14.302  1.00  0.60           N  
ATOM   1590  CA  ILE A 111      -4.219  23.143  13.992  1.00  0.60           C  
ATOM   1591  C   ILE A 111      -3.886  24.632  13.797  1.00  0.60           C  
ATOM   1592  O   ILE A 111      -4.623  25.359  13.110  1.00  0.60           O  
ATOM   1593  CB  ILE A 111      -3.805  22.378  12.693  1.00  0.60           C  
ATOM   1594  CG1 ILE A 111      -3.943  20.861  12.854  1.00  0.60           C  
ATOM   1595  CG2 ILE A 111      -2.355  22.731  12.291  1.00  0.60           C  
ATOM   1596  CD1 ILE A 111      -3.812  20.119  11.528  1.00  0.60           C  
ATOM   1597  H   ILE A 111      -6.315  23.121  13.605  1.00  0.60           H  
ATOM   1598  HA  ILE A 111      -3.619  22.769  14.817  1.00  0.60           H  
ATOM   1599  HB  ILE A 111      -4.465  22.657  11.894  1.00  0.60           H  
ATOM   1600 1HG1 ILE A 111      -3.171  20.504  13.512  1.00  0.60           H  
ATOM   1601 2HG1 ILE A 111      -4.914  20.621  13.294  1.00  0.60           H  
ATOM   1602 1HG2 ILE A 111      -2.094  22.202  11.380  1.00  0.60           H  
ATOM   1603 2HG2 ILE A 111      -2.263  23.796  12.115  1.00  0.60           H  
ATOM   1604 3HG2 ILE A 111      -1.672  22.436  13.091  1.00  0.60           H  
ATOM   1605 1HD1 ILE A 111      -3.909  19.051  11.701  1.00  0.60           H  
ATOM   1606 2HD1 ILE A 111      -4.599  20.448  10.847  1.00  0.60           H  
ATOM   1607 3HD1 ILE A 111      -2.840  20.327  11.083  1.00  0.60           H  
ATOM   1608  N   VAL A 112      -2.773  25.069  14.399  1.00  0.59           N  
ATOM   1609  CA  VAL A 112      -2.253  26.410  14.157  1.00  0.59           C  
ATOM   1610  C   VAL A 112      -1.022  26.218  13.271  1.00  0.59           C  
ATOM   1611  O   VAL A 112      -0.125  25.446  13.625  1.00  0.59           O  
ATOM   1612  CB  VAL A 112      -1.801  27.122  15.434  1.00  0.59           C  
ATOM   1613  CG1 VAL A 112      -1.315  28.527  15.081  1.00  0.59           C  
ATOM   1614  CG2 VAL A 112      -2.862  27.135  16.375  1.00  0.59           C  
ATOM   1615  H   VAL A 112      -2.274  24.437  15.021  1.00  0.59           H  
ATOM   1616  HA  VAL A 112      -2.997  27.008  13.643  1.00  0.59           H  
ATOM   1617  HB  VAL A 112      -0.958  26.594  15.856  1.00  0.59           H  
ATOM   1618 1HG1 VAL A 112      -0.970  29.036  15.974  1.00  0.59           H  
ATOM   1619 2HG1 VAL A 112      -0.509  28.468  14.363  1.00  0.59           H  
ATOM   1620 3HG1 VAL A 112      -2.141  29.086  14.641  1.00  0.59           H  
ATOM   1621 1HG2 VAL A 112      -2.553  27.633  17.292  1.00  0.59           H  
ATOM   1622 2HG2 VAL A 112      -3.685  27.659  15.914  1.00  0.59           H  
ATOM   1623 3HG2 VAL A 112      -3.134  26.108  16.586  1.00  0.59           H  
ATOM   1624  N   ALA A 113      -1.001  26.846  12.105  1.00  0.58           N  
ATOM   1625  CA  ALA A 113       0.112  26.649  11.177  1.00  0.58           C  
ATOM   1626  C   ALA A 113       0.944  27.917  11.004  1.00  0.58           C  
ATOM   1627  O   ALA A 113       0.451  28.937  10.515  1.00  0.58           O  
ATOM   1628  CB  ALA A 113      -0.422  26.169   9.854  1.00  0.58           C  
ATOM   1629  H   ALA A 113      -1.770  27.475  11.875  1.00  0.58           H  
ATOM   1630  HA  ALA A 113       0.770  25.881  11.586  1.00  0.58           H  
ATOM   1631 1HB  ALA A 113       0.376  25.988   9.201  1.00  0.58           H  
ATOM   1632 2HB  ALA A 113      -0.977  25.246  10.006  1.00  0.58           H  
ATOM   1633 3HB  ALA A 113      -1.081  26.925   9.427  1.00  0.58           H  
ATOM   1634  N   ILE A 114       2.218  27.826  11.361  1.00  0.58           N  
ATOM   1635  CA  ILE A 114       3.108  28.974  11.315  1.00  0.58           C  
ATOM   1636  C   ILE A 114       4.254  28.839  10.324  1.00  0.58           C  
ATOM   1637  O   ILE A 114       5.021  27.877  10.391  1.00  0.58           O  
ATOM   1638  CB  ILE A 114       3.745  29.185  12.711  1.00  0.58           C  
ATOM   1639  CG1 ILE A 114       2.672  29.388  13.794  1.00  0.58           C  
ATOM   1640  CG2 ILE A 114       4.728  30.336  12.710  1.00  0.58           C  
ATOM   1641  CD1 ILE A 114       2.330  28.125  14.549  1.00  0.58           C  
ATOM   1642  H   ILE A 114       2.573  26.946  11.746  1.00  0.58           H  
ATOM   1643  HA  ILE A 114       2.533  29.841  11.026  1.00  0.58           H  
ATOM   1644  HB  ILE A 114       4.288  28.272  12.977  1.00  0.58           H  
ATOM   1645 1HG1 ILE A 114       3.036  30.107  14.498  1.00  0.58           H  
ATOM   1646 2HG1 ILE A 114       1.763  29.772  13.341  1.00  0.58           H  
ATOM   1647 1HG2 ILE A 114       5.179  30.414  13.694  1.00  0.58           H  
ATOM   1648 2HG2 ILE A 114       5.501  30.149  11.975  1.00  0.58           H  
ATOM   1649 3HG2 ILE A 114       4.221  31.252  12.469  1.00  0.58           H  
ATOM   1650 1HD1 ILE A 114       1.595  28.351  15.308  1.00  0.58           H  
ATOM   1651 2HD1 ILE A 114       1.935  27.372  13.864  1.00  0.58           H  
ATOM   1652 3HD1 ILE A 114       3.224  27.734  15.020  1.00  0.58           H  
ATOM   1653  N   THR A 115       4.397  29.814   9.424  1.00  0.60           N  
ATOM   1654  CA  THR A 115       5.541  29.793   8.524  1.00  0.60           C  
ATOM   1655  C   THR A 115       6.116  31.213   8.394  1.00  0.60           C  
ATOM   1656  O   THR A 115       5.723  32.144   9.100  1.00  0.60           O  
ATOM   1657  CB  THR A 115       5.204  29.202   7.123  1.00  0.60           C  
ATOM   1658  OG1 THR A 115       6.429  28.972   6.427  1.00  0.60           O  
ATOM   1659  CG2 THR A 115       4.366  30.130   6.308  1.00  0.60           C  
ATOM   1660  H   THR A 115       3.704  30.561   9.351  1.00  0.60           H  
ATOM   1661  HA  THR A 115       6.317  29.162   8.957  1.00  0.60           H  
ATOM   1662  HB  THR A 115       4.690  28.257   7.257  1.00  0.60           H  
ATOM   1663  HG1 THR A 115       6.773  28.096   6.750  1.00  0.60           H  
ATOM   1664 1HG2 THR A 115       4.155  29.684   5.335  1.00  0.60           H  
ATOM   1665 2HG2 THR A 115       3.437  30.326   6.824  1.00  0.60           H  
ATOM   1666 3HG2 THR A 115       4.894  31.052   6.165  1.00  0.60           H  
ATOM   1667  N   GLY A 116       7.086  31.355   7.517  1.00  0.61           N  
ATOM   1668  CA  GLY A 116       7.798  32.611   7.323  1.00  0.61           C  
ATOM   1669  C   GLY A 116       9.276  32.302   7.212  1.00  0.61           C  
ATOM   1670  O   GLY A 116       9.688  31.157   7.406  1.00  0.61           O  
ATOM   1671  H   GLY A 116       7.296  30.528   6.974  1.00  0.61           H  
ATOM   1672 1HA  GLY A 116       7.447  33.114   6.420  1.00  0.61           H  
ATOM   1673 2HA  GLY A 116       7.621  33.276   8.165  1.00  0.61           H  
ATOM   1674  N   SER A 117      10.078  33.283   6.851  1.00  0.63           N  
ATOM   1675  CA  SER A 117      11.490  33.010   6.677  1.00  0.63           C  
ATOM   1676  C   SER A 117      12.311  32.820   7.961  1.00  0.63           C  
ATOM   1677  O   SER A 117      13.083  31.864   8.051  1.00  0.63           O  
ATOM   1678  CB  SER A 117      12.085  34.120   5.832  1.00  0.63           C  
ATOM   1679  OG  SER A 117      11.584  34.066   4.504  1.00  0.63           O  
ATOM   1680  H   SER A 117       9.718  34.222   6.677  1.00  0.63           H  
ATOM   1681  HA  SER A 117      11.575  32.086   6.105  1.00  0.63           H  
ATOM   1682 1HB  SER A 117      11.831  35.084   6.277  1.00  0.63           H  
ATOM   1683 2HB  SER A 117      13.174  34.038   5.824  1.00  0.63           H  
ATOM   1684  HG  SER A 117      12.067  33.351   4.091  1.00  0.63           H  
ATOM   1685  N   ASN A 118      12.134  33.697   8.960  1.00  0.64           N  
ATOM   1686  CA  ASN A 118      13.018  33.666  10.134  1.00  0.64           C  
ATOM   1687  C   ASN A 118      12.392  33.376  11.505  1.00  0.64           C  
ATOM   1688  O   ASN A 118      13.001  32.730  12.366  1.00  0.64           O  
ATOM   1689  CB  ASN A 118      13.698  35.011  10.181  1.00  0.64           C  
ATOM   1690  CG  ASN A 118      14.440  35.197   8.941  1.00  0.64           C  
ATOM   1691  OD1 ASN A 118      15.069  34.231   8.511  1.00  0.64           O  
ATOM   1692  ND2 ASN A 118      14.363  36.356   8.339  1.00  0.64           N  
ATOM   1693  H   ASN A 118      11.448  34.428   8.854  1.00  0.64           H  
ATOM   1694  HA  ASN A 118      13.769  32.894   9.964  1.00  0.64           H  
ATOM   1695 1HB  ASN A 118      12.958  35.804  10.288  1.00  0.64           H  
ATOM   1696 2HB  ASN A 118      14.378  35.066  11.027  1.00  0.64           H  
ATOM   1697 1HD2 ASN A 118      14.819  36.502   7.460  1.00  0.64           H  
ATOM   1698 2HD2 ASN A 118      13.821  37.094   8.743  1.00  0.64           H  
ATOM   1699  N   ALA A 119      11.211  33.926  11.729  1.00  0.63           N  
ATOM   1700  CA  ALA A 119      10.554  33.910  13.034  1.00  0.63           C  
ATOM   1701  C   ALA A 119       9.671  32.714  13.332  1.00  0.63           C  
ATOM   1702  O   ALA A 119       9.124  32.608  14.437  1.00  0.63           O  
ATOM   1703  CB  ALA A 119       9.707  35.130  13.147  1.00  0.63           C  
ATOM   1704  H   ALA A 119      10.755  34.411  10.974  1.00  0.63           H  
ATOM   1705  HA  ALA A 119      11.329  33.935  13.800  1.00  0.63           H  
ATOM   1706 1HB  ALA A 119       9.260  35.107  14.113  1.00  0.63           H  
ATOM   1707 2HB  ALA A 119      10.312  36.027  13.025  1.00  0.63           H  
ATOM   1708 3HB  ALA A 119       8.945  35.111  12.388  1.00  0.63           H  
ATOM   1709  N   LYS A 120       9.516  31.815  12.379  1.00  0.63           N  
ATOM   1710  CA  LYS A 120       8.601  30.704  12.577  1.00  0.63           C  
ATOM   1711  C   LYS A 120       8.889  29.821  13.794  1.00  0.63           C  
ATOM   1712  O   LYS A 120       7.950  29.356  14.447  1.00  0.63           O  
ATOM   1713  CB  LYS A 120       8.542  29.893  11.282  1.00  0.63           C  
ATOM   1714  CG  LYS A 120       9.845  29.245  10.842  1.00  0.63           C  
ATOM   1715  CD  LYS A 120       9.660  28.495   9.512  1.00  0.63           C  
ATOM   1716  CE  LYS A 120      10.977  27.912   9.004  1.00  0.63           C  
ATOM   1717  NZ  LYS A 120      11.917  28.982   8.568  1.00  0.63           N  
ATOM   1718  H   LYS A 120      10.008  31.919  11.502  1.00  0.63           H  
ATOM   1719  HA  LYS A 120       7.612  31.120  12.737  1.00  0.63           H  
ATOM   1720 1HB  LYS A 120       7.786  29.115  11.371  1.00  0.63           H  
ATOM   1721 2HB  LYS A 120       8.225  30.549  10.469  1.00  0.63           H  
ATOM   1722 1HG  LYS A 120      10.606  30.017  10.706  1.00  0.63           H  
ATOM   1723 2HG  LYS A 120      10.192  28.551  11.597  1.00  0.63           H  
ATOM   1724 1HD  LYS A 120       8.947  27.681   9.648  1.00  0.63           H  
ATOM   1725 2HD  LYS A 120       9.256  29.171   8.768  1.00  0.63           H  
ATOM   1726 1HE  LYS A 120      11.440  27.331   9.802  1.00  0.63           H  
ATOM   1727 2HE  LYS A 120      10.772  27.252   8.161  1.00  0.63           H  
ATOM   1728 1HZ  LYS A 120      12.782  28.588   8.233  1.00  0.63           H  
ATOM   1729 2HZ  LYS A 120      11.475  29.515   7.818  1.00  0.63           H  
ATOM   1730 3HZ  LYS A 120      12.110  29.591   9.349  1.00  0.63           H  
ATOM   1731  N   SER A 121      10.153  29.662  14.195  1.00  0.61           N  
ATOM   1732  CA  SER A 121      10.405  28.819  15.364  1.00  0.61           C  
ATOM   1733  C   SER A 121       9.942  29.494  16.636  1.00  0.61           C  
ATOM   1734  O   SER A 121       9.306  28.877  17.493  1.00  0.61           O  
ATOM   1735  CB  SER A 121      11.877  28.509  15.521  1.00  0.61           C  
ATOM   1736  OG  SER A 121      12.381  27.717  14.466  1.00  0.61           O  
ATOM   1737  H   SER A 121      10.912  30.075  13.674  1.00  0.61           H  
ATOM   1738  HA  SER A 121       9.842  27.896  15.259  1.00  0.61           H  
ATOM   1739 1HB  SER A 121      12.432  29.443  15.574  1.00  0.61           H  
ATOM   1740 2HB  SER A 121      12.027  27.997  16.467  1.00  0.61           H  
ATOM   1741  HG  SER A 121      11.631  27.122  14.190  1.00  0.61           H  
ATOM   1742  N   THR A 122      10.231  30.785  16.742  1.00  0.60           N  
ATOM   1743  CA  THR A 122       9.902  31.515  17.946  1.00  0.60           C  
ATOM   1744  C   THR A 122       8.403  31.576  18.124  1.00  0.60           C  
ATOM   1745  O   THR A 122       7.888  31.239  19.194  1.00  0.60           O  
ATOM   1746  CB  THR A 122      10.496  32.925  17.907  1.00  0.60           C  
ATOM   1747  OG1 THR A 122      11.925  32.849  17.822  1.00  0.60           O  
ATOM   1748  CG2 THR A 122      10.107  33.680  19.168  1.00  0.60           C  
ATOM   1749  H   THR A 122      10.700  31.257  15.980  1.00  0.60           H  
ATOM   1750  HA  THR A 122      10.318  30.996  18.804  1.00  0.60           H  
ATOM   1751  HB  THR A 122      10.112  33.457  17.032  1.00  0.60           H  
ATOM   1752  HG1 THR A 122      12.286  33.736  17.896  1.00  0.60           H  
ATOM   1753 1HG2 THR A 122      10.524  34.687  19.141  1.00  0.60           H  
ATOM   1754 2HG2 THR A 122       9.033  33.735  19.220  1.00  0.60           H  
ATOM   1755 3HG2 THR A 122      10.488  33.153  20.036  1.00  0.60           H  
ATOM   1756  N   VAL A 123       7.694  31.917  17.048  1.00  0.59           N  
ATOM   1757  CA  VAL A 123       6.247  32.035  17.111  1.00  0.59           C  
ATOM   1758  C   VAL A 123       5.602  30.692  17.419  1.00  0.59           C  
ATOM   1759  O   VAL A 123       4.679  30.625  18.232  1.00  0.59           O  
ATOM   1760  CB  VAL A 123       5.705  32.671  15.844  1.00  0.59           C  
ATOM   1761  CG1 VAL A 123       4.180  32.628  15.845  1.00  0.59           C  
ATOM   1762  CG2 VAL A 123       6.188  34.109  15.801  1.00  0.59           C  
ATOM   1763  H   VAL A 123       8.179  32.136  16.175  1.00  0.59           H  
ATOM   1764  HA  VAL A 123       5.993  32.708  17.914  1.00  0.59           H  
ATOM   1765  HB  VAL A 123       6.069  32.124  14.982  1.00  0.59           H  
ATOM   1766 1HG1 VAL A 123       3.798  33.087  14.934  1.00  0.59           H  
ATOM   1767 2HG1 VAL A 123       3.856  31.600  15.901  1.00  0.59           H  
ATOM   1768 3HG1 VAL A 123       3.802  33.172  16.710  1.00  0.59           H  
ATOM   1769 1HG2 VAL A 123       5.820  34.603  14.920  1.00  0.59           H  
ATOM   1770 2HG2 VAL A 123       5.820  34.630  16.679  1.00  0.59           H  
ATOM   1771 3HG2 VAL A 123       7.280  34.124  15.795  1.00  0.59           H  
ATOM   1772  N   THR A 124       6.093  29.610  16.815  1.00  0.58           N  
ATOM   1773  CA  THR A 124       5.553  28.292  17.108  1.00  0.58           C  
ATOM   1774  C   THR A 124       5.660  27.985  18.603  1.00  0.58           C  
ATOM   1775  O   THR A 124       4.686  27.528  19.216  1.00  0.58           O  
ATOM   1776  CB  THR A 124       6.318  27.221  16.307  1.00  0.58           C  
ATOM   1777  OG1 THR A 124       6.146  27.473  14.915  1.00  0.58           O  
ATOM   1778  CG2 THR A 124       5.856  25.827  16.614  1.00  0.58           C  
ATOM   1779  H   THR A 124       6.846  29.682  16.129  1.00  0.58           H  
ATOM   1780  HA  THR A 124       4.502  28.276  16.832  1.00  0.58           H  
ATOM   1781  HB  THR A 124       7.379  27.298  16.548  1.00  0.58           H  
ATOM   1782  HG1 THR A 124       6.655  28.280  14.681  1.00  0.58           H  
ATOM   1783 1HG2 THR A 124       6.435  25.112  16.032  1.00  0.58           H  
ATOM   1784 2HG2 THR A 124       6.006  25.646  17.664  1.00  0.58           H  
ATOM   1785 3HG2 THR A 124       4.828  25.722  16.364  1.00  0.58           H  
ATOM   1786  N   THR A 125       6.829  28.258  19.204  1.00  0.57           N  
ATOM   1787  CA  THR A 125       6.997  27.966  20.621  1.00  0.57           C  
ATOM   1788  C   THR A 125       6.193  28.918  21.513  1.00  0.57           C  
ATOM   1789  O   THR A 125       5.671  28.495  22.550  1.00  0.57           O  
ATOM   1790  CB  THR A 125       8.487  28.004  21.007  1.00  0.57           C  
ATOM   1791  OG1 THR A 125       9.036  29.298  20.729  1.00  0.57           O  
ATOM   1792  CG2 THR A 125       9.232  26.967  20.236  1.00  0.57           C  
ATOM   1793  H   THR A 125       7.609  28.638  18.661  1.00  0.57           H  
ATOM   1794  HA  THR A 125       6.633  26.955  20.801  1.00  0.57           H  
ATOM   1795  HB  THR A 125       8.598  27.793  22.064  1.00  0.57           H  
ATOM   1796  HG1 THR A 125       8.548  29.731  19.998  1.00  0.57           H  
ATOM   1797 1HG2 THR A 125      10.284  26.985  20.507  1.00  0.57           H  
ATOM   1798 2HG2 THR A 125       8.811  25.993  20.471  1.00  0.57           H  
ATOM   1799 3HG2 THR A 125       9.132  27.157  19.178  1.00  0.57           H  
ATOM   1800  N   LEU A 126       6.014  30.171  21.082  1.00  0.57           N  
ATOM   1801  CA  LEU A 126       5.206  31.120  21.837  1.00  0.57           C  
ATOM   1802  C   LEU A 126       3.742  30.692  21.880  1.00  0.57           C  
ATOM   1803  O   LEU A 126       3.137  30.689  22.951  1.00  0.57           O  
ATOM   1804  CB  LEU A 126       5.301  32.505  21.202  1.00  0.57           C  
ATOM   1805  CG  LEU A 126       6.559  33.316  21.377  1.00  0.57           C  
ATOM   1806  CD1 LEU A 126       6.587  34.457  20.401  1.00  0.57           C  
ATOM   1807  CD2 LEU A 126       6.482  33.916  22.700  1.00  0.57           C  
ATOM   1808  H   LEU A 126       6.481  30.483  20.233  1.00  0.57           H  
ATOM   1809  HA  LEU A 126       5.590  31.166  22.855  1.00  0.57           H  
ATOM   1810 1HB  LEU A 126       5.141  32.389  20.139  1.00  0.57           H  
ATOM   1811 2HB  LEU A 126       4.497  33.099  21.612  1.00  0.57           H  
ATOM   1812  HG  LEU A 126       7.444  32.699  21.263  1.00  0.57           H  
ATOM   1813 1HD1 LEU A 126       7.467  35.075  20.579  1.00  0.57           H  
ATOM   1814 2HD1 LEU A 126       6.613  34.095  19.401  1.00  0.57           H  
ATOM   1815 3HD1 LEU A 126       5.705  35.032  20.538  1.00  0.57           H  
ATOM   1816 1HD2 LEU A 126       7.342  34.550  22.865  1.00  0.57           H  
ATOM   1817 2HD2 LEU A 126       5.601  34.504  22.726  1.00  0.57           H  
ATOM   1818 3HD2 LEU A 126       6.430  33.140  23.454  1.00  0.57           H  
ATOM   1819  N   VAL A 127       3.196  30.259  20.736  1.00  0.57           N  
ATOM   1820  CA  VAL A 127       1.800  29.821  20.676  1.00  0.57           C  
ATOM   1821  C   VAL A 127       1.623  28.581  21.533  1.00  0.57           C  
ATOM   1822  O   VAL A 127       0.626  28.436  22.250  1.00  0.57           O  
ATOM   1823  CB  VAL A 127       1.358  29.514  19.243  1.00  0.57           C  
ATOM   1824  CG1 VAL A 127      -0.045  28.883  19.254  1.00  0.57           C  
ATOM   1825  CG2 VAL A 127       1.329  30.761  18.437  1.00  0.57           C  
ATOM   1826  H   VAL A 127       3.753  30.271  19.880  1.00  0.57           H  
ATOM   1827  HA  VAL A 127       1.169  30.617  21.070  1.00  0.57           H  
ATOM   1828  HB  VAL A 127       2.058  28.816  18.803  1.00  0.57           H  
ATOM   1829 1HG1 VAL A 127      -0.345  28.651  18.239  1.00  0.57           H  
ATOM   1830 2HG1 VAL A 127      -0.025  27.976  19.843  1.00  0.57           H  
ATOM   1831 3HG1 VAL A 127      -0.756  29.584  19.695  1.00  0.57           H  
ATOM   1832 1HG2 VAL A 127       1.025  30.498  17.443  1.00  0.57           H  
ATOM   1833 2HG2 VAL A 127       0.617  31.466  18.876  1.00  0.57           H  
ATOM   1834 3HG2 VAL A 127       2.313  31.211  18.414  1.00  0.57           H  
ATOM   1835  N   GLY A 128       2.592  27.673  21.446  1.00  0.57           N  
ATOM   1836  CA  GLY A 128       2.584  26.471  22.247  1.00  0.57           C  
ATOM   1837  C   GLY A 128       2.460  26.823  23.727  1.00  0.57           C  
ATOM   1838  O   GLY A 128       1.548  26.344  24.407  1.00  0.57           O  
ATOM   1839  H   GLY A 128       3.371  27.819  20.802  1.00  0.57           H  
ATOM   1840 1HA  GLY A 128       1.773  25.815  21.938  1.00  0.57           H  
ATOM   1841 2HA  GLY A 128       3.521  25.953  22.080  1.00  0.57           H  
ATOM   1842  N   GLU A 129       3.362  27.685  24.220  1.00  0.57           N  
ATOM   1843  CA  GLU A 129       3.355  28.081  25.627  1.00  0.57           C  
ATOM   1844  C   GLU A 129       2.026  28.746  26.012  1.00  0.57           C  
ATOM   1845  O   GLU A 129       1.521  28.524  27.116  1.00  0.57           O  
ATOM   1846  CB  GLU A 129       4.530  29.026  25.931  1.00  0.57           C  
ATOM   1847  CG  GLU A 129       4.701  29.380  27.427  1.00  0.57           C  
ATOM   1848  CD  GLU A 129       5.159  28.222  28.279  1.00  0.57           C  
ATOM   1849  OE1 GLU A 129       5.719  27.294  27.745  1.00  0.57           O  
ATOM   1850  OE2 GLU A 129       4.943  28.269  29.468  1.00  0.57           O  
ATOM   1851  H   GLU A 129       4.087  28.055  23.602  1.00  0.57           H  
ATOM   1852  HA  GLU A 129       3.474  27.185  26.233  1.00  0.57           H  
ATOM   1853 1HB  GLU A 129       5.458  28.576  25.577  1.00  0.57           H  
ATOM   1854 2HB  GLU A 129       4.393  29.958  25.378  1.00  0.57           H  
ATOM   1855 1HG  GLU A 129       5.411  30.206  27.523  1.00  0.57           H  
ATOM   1856 2HG  GLU A 129       3.746  29.712  27.813  1.00  0.57           H  
ATOM   1857  N   MET A 130       1.443  29.552  25.113  1.00  0.58           N  
ATOM   1858  CA  MET A 130       0.153  30.178  25.404  1.00  0.58           C  
ATOM   1859  C   MET A 130      -0.917  29.138  25.649  1.00  0.58           C  
ATOM   1860  O   MET A 130      -1.680  29.222  26.618  1.00  0.58           O  
ATOM   1861  CB  MET A 130      -0.286  31.061  24.249  1.00  0.58           C  
ATOM   1862  CG  MET A 130       0.502  32.280  24.065  1.00  0.58           C  
ATOM   1863  SD  MET A 130      -0.001  33.214  22.673  1.00  0.58           S  
ATOM   1864  CE  MET A 130       1.097  34.500  23.046  1.00  0.58           C  
ATOM   1865  H   MET A 130       1.914  29.744  24.227  1.00  0.58           H  
ATOM   1866  HA  MET A 130       0.234  30.773  26.301  1.00  0.58           H  
ATOM   1867 1HB  MET A 130      -0.252  30.501  23.323  1.00  0.58           H  
ATOM   1868 2HB  MET A 130      -1.299  31.351  24.409  1.00  0.58           H  
ATOM   1869 1HG  MET A 130       0.425  32.905  24.925  1.00  0.58           H  
ATOM   1870 2HG  MET A 130       1.532  32.035  23.955  1.00  0.58           H  
ATOM   1871 1HE  MET A 130       1.031  35.282  22.328  1.00  0.58           H  
ATOM   1872 2HE  MET A 130       0.843  34.888  24.023  1.00  0.58           H  
ATOM   1873 3HE  MET A 130       2.111  34.103  23.059  1.00  0.58           H  
ATOM   1874  N   ALA A 131      -0.967  28.145  24.775  1.00  0.58           N  
ATOM   1875  CA  ALA A 131      -1.948  27.091  24.910  1.00  0.58           C  
ATOM   1876  C   ALA A 131      -1.737  26.341  26.227  1.00  0.58           C  
ATOM   1877  O   ALA A 131      -2.701  25.985  26.913  1.00  0.58           O  
ATOM   1878  CB  ALA A 131      -1.869  26.197  23.708  1.00  0.58           C  
ATOM   1879  H   ALA A 131      -0.311  28.130  23.989  1.00  0.58           H  
ATOM   1880  HA  ALA A 131      -2.937  27.542  24.943  1.00  0.58           H  
ATOM   1881 1HB  ALA A 131      -2.617  25.416  23.780  1.00  0.58           H  
ATOM   1882 2HB  ALA A 131      -2.040  26.792  22.815  1.00  0.58           H  
ATOM   1883 3HB  ALA A 131      -0.887  25.767  23.662  1.00  0.58           H  
ATOM   1884  N   VAL A 132      -0.476  26.159  26.631  1.00  0.59           N  
ATOM   1885  CA  VAL A 132      -0.210  25.492  27.902  1.00  0.59           C  
ATOM   1886  C   VAL A 132      -0.720  26.343  29.067  1.00  0.59           C  
ATOM   1887  O   VAL A 132      -1.381  25.843  29.978  1.00  0.59           O  
ATOM   1888  CB  VAL A 132       1.293  25.231  28.104  1.00  0.59           C  
ATOM   1889  CG1 VAL A 132       1.533  24.713  29.500  1.00  0.59           C  
ATOM   1890  CG2 VAL A 132       1.789  24.243  27.083  1.00  0.59           C  
ATOM   1891  H   VAL A 132       0.296  26.451  26.028  1.00  0.59           H  
ATOM   1892  HA  VAL A 132      -0.733  24.535  27.904  1.00  0.59           H  
ATOM   1893  HB  VAL A 132       1.838  26.168  28.001  1.00  0.59           H  
ATOM   1894 1HG1 VAL A 132       2.601  24.548  29.643  1.00  0.59           H  
ATOM   1895 2HG1 VAL A 132       1.180  25.447  30.224  1.00  0.59           H  
ATOM   1896 3HG1 VAL A 132       0.996  23.775  29.637  1.00  0.59           H  
ATOM   1897 1HG2 VAL A 132       2.854  24.073  27.231  1.00  0.59           H  
ATOM   1898 2HG2 VAL A 132       1.249  23.302  27.190  1.00  0.59           H  
ATOM   1899 3HG2 VAL A 132       1.627  24.641  26.102  1.00  0.59           H  
ATOM   1900  N   ALA A 133      -0.440  27.647  29.029  1.00  0.60           N  
ATOM   1901  CA  ALA A 133      -0.866  28.584  30.071  1.00  0.60           C  
ATOM   1902  C   ALA A 133      -2.388  28.607  30.213  1.00  0.60           C  
ATOM   1903  O   ALA A 133      -2.924  28.796  31.306  1.00  0.60           O  
ATOM   1904  CB  ALA A 133      -0.349  29.968  29.760  1.00  0.60           C  
ATOM   1905  H   ALA A 133       0.117  28.006  28.252  1.00  0.60           H  
ATOM   1906  HA  ALA A 133      -0.444  28.252  31.017  1.00  0.60           H  
ATOM   1907 1HB  ALA A 133      -0.643  30.661  30.546  1.00  0.60           H  
ATOM   1908 2HB  ALA A 133       0.737  29.936  29.685  1.00  0.60           H  
ATOM   1909 3HB  ALA A 133      -0.766  30.305  28.812  1.00  0.60           H  
ATOM   1910  N   ALA A 134      -3.079  28.384  29.097  1.00  0.61           N  
ATOM   1911  CA  ALA A 134      -4.535  28.350  29.010  1.00  0.61           C  
ATOM   1912  C   ALA A 134      -5.113  27.004  29.453  1.00  0.61           C  
ATOM   1913  O   ALA A 134      -6.329  26.804  29.389  1.00  0.61           O  
ATOM   1914  CB  ALA A 134      -4.968  28.634  27.595  1.00  0.61           C  
ATOM   1915  H   ALA A 134      -2.554  28.276  28.228  1.00  0.61           H  
ATOM   1916  HA  ALA A 134      -4.931  29.117  29.672  1.00  0.61           H  
ATOM   1917 1HB  ALA A 134      -6.050  28.631  27.535  1.00  0.61           H  
ATOM   1918 2HB  ALA A 134      -4.582  29.606  27.283  1.00  0.61           H  
ATOM   1919 3HB  ALA A 134      -4.560  27.865  26.953  1.00  0.61           H  
ATOM   1920  N   ASP A 135      -4.244  26.081  29.877  1.00  0.61           N  
ATOM   1921  CA  ASP A 135      -4.589  24.730  30.301  1.00  0.61           C  
ATOM   1922  C   ASP A 135      -5.214  23.907  29.184  1.00  0.61           C  
ATOM   1923  O   ASP A 135      -6.173  23.168  29.412  1.00  0.61           O  
ATOM   1924  CB  ASP A 135      -5.549  24.769  31.508  1.00  0.61           C  
ATOM   1925  CG  ASP A 135      -5.608  23.447  32.339  1.00  0.61           C  
ATOM   1926  OD1 ASP A 135      -4.632  22.731  32.374  1.00  0.61           O  
ATOM   1927  OD2 ASP A 135      -6.631  23.191  32.938  1.00  0.61           O  
ATOM   1928  H   ASP A 135      -3.254  26.308  29.904  1.00  0.61           H  
ATOM   1929  HA  ASP A 135      -3.667  24.234  30.608  1.00  0.61           H  
ATOM   1930 1HB  ASP A 135      -5.253  25.582  32.171  1.00  0.61           H  
ATOM   1931 2HB  ASP A 135      -6.557  24.991  31.157  1.00  0.61           H  
ATOM   1932  N   LYS A 136      -4.642  24.003  27.982  1.00  0.60           N  
ATOM   1933  CA  LYS A 136      -5.111  23.197  26.867  1.00  0.60           C  
ATOM   1934  C   LYS A 136      -4.092  22.085  26.629  1.00  0.60           C  
ATOM   1935  O   LYS A 136      -2.892  22.279  26.844  1.00  0.60           O  
ATOM   1936  CB  LYS A 136      -5.248  24.058  25.609  1.00  0.60           C  
ATOM   1937  CG  LYS A 136      -6.118  25.299  25.773  1.00  0.60           C  
ATOM   1938  CD  LYS A 136      -7.558  24.972  26.100  1.00  0.60           C  
ATOM   1939  CE  LYS A 136      -8.401  26.248  26.149  1.00  0.60           C  
ATOM   1940  NZ  LYS A 136      -9.818  25.969  26.521  1.00  0.60           N  
ATOM   1941  H   LYS A 136      -3.873  24.656  27.829  1.00  0.60           H  
ATOM   1942  HA  LYS A 136      -6.071  22.740  27.112  1.00  0.60           H  
ATOM   1943 1HB  LYS A 136      -4.260  24.383  25.290  1.00  0.60           H  
ATOM   1944 2HB  LYS A 136      -5.669  23.452  24.803  1.00  0.60           H  
ATOM   1945 1HG  LYS A 136      -5.712  25.891  26.586  1.00  0.60           H  
ATOM   1946 2HG  LYS A 136      -6.081  25.890  24.864  1.00  0.60           H  
ATOM   1947 1HD  LYS A 136      -7.965  24.287  25.354  1.00  0.60           H  
ATOM   1948 2HD  LYS A 136      -7.599  24.485  27.079  1.00  0.60           H  
ATOM   1949 1HE  LYS A 136      -7.968  26.928  26.886  1.00  0.60           H  
ATOM   1950 2HE  LYS A 136      -8.378  26.730  25.171  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 136     -10.336  26.836  26.545  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 136     -10.232  25.347  25.840  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 136      -9.842  25.535  27.435  1.00  0.60           H  
ATOM   1954  N   ARG A 137      -4.530  20.936  26.133  1.00  0.60           N  
ATOM   1955  CA  ARG A 137      -3.554  19.897  25.815  1.00  0.60           C  
ATOM   1956  C   ARG A 137      -3.015  20.154  24.419  1.00  0.60           C  
ATOM   1957  O   ARG A 137      -3.680  19.892  23.408  1.00  0.60           O  
ATOM   1958  CB  ARG A 137      -4.151  18.508  25.957  1.00  0.60           C  
ATOM   1959  CG  ARG A 137      -4.601  18.191  27.403  1.00  0.60           C  
ATOM   1960  CD  ARG A 137      -5.049  16.773  27.588  1.00  0.60           C  
ATOM   1961  NE  ARG A 137      -6.224  16.456  26.807  1.00  0.60           N  
ATOM   1962  CZ  ARG A 137      -7.504  16.674  27.180  1.00  0.60           C  
ATOM   1963  NH1 ARG A 137      -7.771  17.206  28.355  1.00  0.60           N  
ATOM   1964  NH2 ARG A 137      -8.500  16.359  26.364  1.00  0.60           N  
ATOM   1965  H   ARG A 137      -5.535  20.778  25.993  1.00  0.60           H  
ATOM   1966  HA  ARG A 137      -2.725  19.965  26.520  1.00  0.60           H  
ATOM   1967 1HB  ARG A 137      -5.017  18.411  25.310  1.00  0.60           H  
ATOM   1968 2HB  ARG A 137      -3.426  17.754  25.650  1.00  0.60           H  
ATOM   1969 1HG  ARG A 137      -3.774  18.381  28.085  1.00  0.60           H  
ATOM   1970 2HG  ARG A 137      -5.440  18.846  27.657  1.00  0.60           H  
ATOM   1971 1HD  ARG A 137      -4.249  16.102  27.274  1.00  0.60           H  
ATOM   1972 2HD  ARG A 137      -5.279  16.597  28.636  1.00  0.60           H  
ATOM   1973  HE  ARG A 137      -6.052  16.064  25.885  1.00  0.60           H  
ATOM   1974 1HH1 ARG A 137      -7.018  17.457  28.976  1.00  0.60           H  
ATOM   1975 2HH1 ARG A 137      -8.729  17.379  28.621  1.00  0.60           H  
ATOM   1976 1HH2 ARG A 137      -8.311  15.961  25.451  1.00  0.60           H  
ATOM   1977 2HH2 ARG A 137      -9.450  16.542  26.643  1.00  0.60           H  
ATOM   1978  N   VAL A 138      -1.807  20.705  24.378  1.00  0.59           N  
ATOM   1979  CA  VAL A 138      -1.242  21.153  23.123  1.00  0.59           C  
ATOM   1980  C   VAL A 138       0.028  20.440  22.751  1.00  0.59           C  
ATOM   1981  O   VAL A 138       0.905  20.205  23.584  1.00  0.59           O  
ATOM   1982  CB  VAL A 138      -0.942  22.661  23.192  1.00  0.59           C  
ATOM   1983  CG1 VAL A 138       0.036  22.923  24.304  1.00  0.59           C  
ATOM   1984  CG2 VAL A 138      -0.392  23.178  21.856  1.00  0.59           C  
ATOM   1985  H   VAL A 138      -1.309  20.869  25.244  1.00  0.59           H  
ATOM   1986  HA  VAL A 138      -1.976  20.979  22.353  1.00  0.59           H  
ATOM   1987  HB  VAL A 138      -1.863  23.186  23.426  1.00  0.59           H  
ATOM   1988 1HG1 VAL A 138       0.236  23.982  24.375  1.00  0.59           H  
ATOM   1989 2HG1 VAL A 138      -0.387  22.570  25.248  1.00  0.59           H  
ATOM   1990 3HG1 VAL A 138       0.966  22.397  24.099  1.00  0.59           H  
ATOM   1991 1HG2 VAL A 138      -0.207  24.243  21.929  1.00  0.59           H  
ATOM   1992 2HG2 VAL A 138       0.538  22.681  21.609  1.00  0.59           H  
ATOM   1993 3HG2 VAL A 138      -1.118  22.993  21.073  1.00  0.59           H  
ATOM   1994  N   ALA A 139       0.106  20.095  21.483  1.00  0.59           N  
ATOM   1995  CA  ALA A 139       1.283  19.464  20.941  1.00  0.59           C  
ATOM   1996  C   ALA A 139       2.000  20.467  20.062  1.00  0.59           C  
ATOM   1997  O   ALA A 139       1.350  21.167  19.286  1.00  0.59           O  
ATOM   1998  CB  ALA A 139       0.898  18.237  20.171  1.00  0.59           C  
ATOM   1999  H   ALA A 139      -0.689  20.323  20.882  1.00  0.59           H  
ATOM   2000  HA  ALA A 139       1.947  19.188  21.760  1.00  0.59           H  
ATOM   2001 1HB  ALA A 139       1.764  17.787  19.796  1.00  0.59           H  
ATOM   2002 2HB  ALA A 139       0.396  17.547  20.825  1.00  0.59           H  
ATOM   2003 3HB  ALA A 139       0.242  18.515  19.365  1.00  0.59           H  
ATOM   2004  N   VAL A 140       3.321  20.537  20.172  1.00  0.60           N  
ATOM   2005  CA  VAL A 140       4.084  21.491  19.375  1.00  0.60           C  
ATOM   2006  C   VAL A 140       5.135  20.743  18.574  1.00  0.60           C  
ATOM   2007  O   VAL A 140       5.864  19.920  19.133  1.00  0.60           O  
ATOM   2008  CB  VAL A 140       4.758  22.528  20.292  1.00  0.60           C  
ATOM   2009  CG1 VAL A 140       5.524  23.545  19.471  1.00  0.60           C  
ATOM   2010  CG2 VAL A 140       3.696  23.189  21.167  1.00  0.60           C  
ATOM   2011  H   VAL A 140       3.803  19.933  20.822  1.00  0.60           H  
ATOM   2012  HA  VAL A 140       3.414  22.004  18.691  1.00  0.60           H  
ATOM   2013  HB  VAL A 140       5.480  22.020  20.929  1.00  0.60           H  
ATOM   2014 1HG1 VAL A 140       6.005  24.267  20.129  1.00  0.60           H  
ATOM   2015 2HG1 VAL A 140       6.278  23.045  18.871  1.00  0.60           H  
ATOM   2016 3HG1 VAL A 140       4.814  24.058  18.819  1.00  0.60           H  
ATOM   2017 1HG2 VAL A 140       4.188  23.887  21.823  1.00  0.60           H  
ATOM   2018 2HG2 VAL A 140       2.973  23.706  20.547  1.00  0.60           H  
ATOM   2019 3HG2 VAL A 140       3.184  22.438  21.767  1.00  0.60           H  
ATOM   2020  N   GLY A 141       5.214  21.016  17.277  1.00  0.61           N  
ATOM   2021  CA  GLY A 141       6.174  20.297  16.439  1.00  0.61           C  
ATOM   2022  C   GLY A 141       6.196  20.768  14.995  1.00  0.61           C  
ATOM   2023  O   GLY A 141       5.973  21.949  14.706  1.00  0.61           O  
ATOM   2024  H   GLY A 141       4.566  21.701  16.879  1.00  0.61           H  
ATOM   2025 1HA  GLY A 141       7.171  20.396  16.867  1.00  0.61           H  
ATOM   2026 2HA  GLY A 141       5.940  19.234  16.461  1.00  0.61           H  
ATOM   2027  N   GLY A 142       6.511  19.843  14.096  1.00  0.63           N  
ATOM   2028  CA  GLY A 142       6.653  20.172  12.687  1.00  0.63           C  
ATOM   2029  C   GLY A 142       8.134  20.351  12.416  1.00  0.63           C  
ATOM   2030  O   GLY A 142       8.953  19.598  12.940  1.00  0.63           O  
ATOM   2031  H   GLY A 142       6.714  18.896  14.427  1.00  0.63           H  
ATOM   2032 1HA  GLY A 142       6.249  19.371  12.070  1.00  0.63           H  
ATOM   2033 2HA  GLY A 142       6.108  21.086  12.446  1.00  0.63           H  
ATOM   2034  N   ASN A 143       8.485  21.304  11.574  1.00  0.65           N  
ATOM   2035  CA  ASN A 143       9.873  21.508  11.176  1.00  0.65           C  
ATOM   2036  C   ASN A 143      10.795  21.806  12.380  1.00  0.65           C  
ATOM   2037  O   ASN A 143      11.966  21.403  12.386  1.00  0.65           O  
ATOM   2038  CB  ASN A 143       9.933  22.639  10.169  1.00  0.65           C  
ATOM   2039  CG  ASN A 143      11.246  22.778   9.477  1.00  0.65           C  
ATOM   2040  OD1 ASN A 143      11.683  21.895   8.720  1.00  0.65           O  
ATOM   2041  ND2 ASN A 143      11.896  23.876   9.726  1.00  0.65           N  
ATOM   2042  H   ASN A 143       7.772  21.922  11.195  1.00  0.65           H  
ATOM   2043  HA  ASN A 143      10.233  20.594  10.704  1.00  0.65           H  
ATOM   2044 1HB  ASN A 143       9.152  22.502   9.420  1.00  0.65           H  
ATOM   2045 2HB  ASN A 143       9.720  23.568  10.678  1.00  0.65           H  
ATOM   2046 1HD2 ASN A 143      12.788  24.043   9.311  1.00  0.65           H  
ATOM   2047 2HD2 ASN A 143      11.492  24.549  10.377  1.00  0.65           H  
ATOM   2048  N   LEU A 144      10.240  22.470  13.405  1.00  0.66           N  
ATOM   2049  CA  LEU A 144      10.939  22.918  14.616  1.00  0.66           C  
ATOM   2050  C   LEU A 144      11.634  21.839  15.429  1.00  0.66           C  
ATOM   2051  O   LEU A 144      12.806  21.961  15.789  1.00  0.66           O  
ATOM   2052  CB  LEU A 144       9.905  23.537  15.571  1.00  0.66           C  
ATOM   2053  CG  LEU A 144      10.381  23.970  16.942  1.00  0.66           C  
ATOM   2054  CD1 LEU A 144      11.375  25.084  16.809  1.00  0.66           C  
ATOM   2055  CD2 LEU A 144       9.189  24.394  17.744  1.00  0.66           C  
ATOM   2056  H   LEU A 144       9.268  22.723  13.307  1.00  0.66           H  
ATOM   2057  HA  LEU A 144      11.672  23.668  14.318  1.00  0.66           H  
ATOM   2058 1HB  LEU A 144       9.483  24.411  15.097  1.00  0.66           H  
ATOM   2059 2HB  LEU A 144       9.095  22.822  15.713  1.00  0.66           H  
ATOM   2060  HG  LEU A 144      10.873  23.137  17.439  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 144      11.715  25.397  17.795  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 144      12.225  24.747  16.218  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 144      10.887  25.910  16.309  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 144       9.524  24.680  18.721  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 144       8.702  25.234  17.255  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 144       8.492  23.562  17.826  1.00  0.66           H  
ATOM   2067  N   GLY A 145      10.879  20.809  15.769  1.00  0.66           N  
ATOM   2068  CA  GLY A 145      11.338  19.748  16.644  1.00  0.66           C  
ATOM   2069  C   GLY A 145      10.822  18.412  16.166  1.00  0.66           C  
ATOM   2070  O   GLY A 145      11.166  17.944  15.074  1.00  0.66           O  
ATOM   2071  H   GLY A 145       9.938  20.760  15.403  1.00  0.66           H  
ATOM   2072 1HA  GLY A 145      12.428  19.737  16.675  1.00  0.66           H  
ATOM   2073 2HA  GLY A 145      10.987  19.938  17.657  1.00  0.66           H  
ATOM   2074  N   THR A 146      10.018  17.797  17.021  1.00  0.66           N  
ATOM   2075  CA  THR A 146       9.372  16.530  16.750  1.00  0.66           C  
ATOM   2076  C   THR A 146       8.483  16.651  15.491  1.00  0.66           C  
ATOM   2077  O   THR A 146       7.653  17.564  15.446  1.00  0.66           O  
ATOM   2078  CB  THR A 146       8.507  16.153  17.962  1.00  0.66           C  
ATOM   2079  OG1 THR A 146       9.330  16.057  19.135  1.00  0.66           O  
ATOM   2080  CG2 THR A 146       7.821  14.887  17.725  1.00  0.66           C  
ATOM   2081  H   THR A 146       9.822  18.251  17.903  1.00  0.66           H  
ATOM   2082  HA  THR A 146      10.137  15.775  16.642  1.00  0.66           H  
ATOM   2083  HB  THR A 146       7.760  16.933  18.124  1.00  0.66           H  
ATOM   2084  HG1 THR A 146       8.775  15.877  19.901  1.00  0.66           H  
ATOM   2085 1HG2 THR A 146       7.197  14.635  18.579  1.00  0.66           H  
ATOM   2086 2HG2 THR A 146       7.208  15.014  16.846  1.00  0.66           H  
ATOM   2087 3HG2 THR A 146       8.547  14.091  17.557  1.00  0.66           H  
ATOM   2088  N   PRO A 147       8.610  15.763  14.482  1.00  0.65           N  
ATOM   2089  CA  PRO A 147       7.828  15.752  13.259  1.00  0.65           C  
ATOM   2090  C   PRO A 147       6.357  15.707  13.601  1.00  0.65           C  
ATOM   2091  O   PRO A 147       5.959  15.035  14.546  1.00  0.65           O  
ATOM   2092  CB  PRO A 147       8.288  14.464  12.584  1.00  0.65           C  
ATOM   2093  CG  PRO A 147       9.680  14.251  13.094  1.00  0.65           C  
ATOM   2094  CD  PRO A 147       9.658  14.720  14.517  1.00  0.65           C  
ATOM   2095  HA  PRO A 147       8.073  16.641  12.657  1.00  0.65           H  
ATOM   2096 1HB  PRO A 147       7.610  13.639  12.855  1.00  0.65           H  
ATOM   2097 2HB  PRO A 147       8.246  14.572  11.490  1.00  0.65           H  
ATOM   2098 1HG  PRO A 147       9.965  13.195  13.012  1.00  0.65           H  
ATOM   2099 2HG  PRO A 147      10.378  14.815  12.481  1.00  0.65           H  
ATOM   2100 1HD  PRO A 147       9.387  13.895  15.197  1.00  0.65           H  
ATOM   2101 2HD  PRO A 147      10.651  15.144  14.717  1.00  0.65           H  
ATOM   2102  N   ALA A 148       5.533  16.364  12.792  1.00  0.65           N  
ATOM   2103  CA  ALA A 148       4.099  16.467  13.066  1.00  0.65           C  
ATOM   2104  C   ALA A 148       3.407  15.113  13.247  1.00  0.65           C  
ATOM   2105  O   ALA A 148       2.541  14.972  14.097  1.00  0.65           O  
ATOM   2106  CB  ALA A 148       3.425  17.210  11.940  1.00  0.65           C  
ATOM   2107  H   ALA A 148       5.918  16.856  11.999  1.00  0.65           H  
ATOM   2108  HA  ALA A 148       3.977  17.046  13.976  1.00  0.65           H  
ATOM   2109 1HB  ALA A 148       2.378  17.338  12.166  1.00  0.65           H  
ATOM   2110 2HB  ALA A 148       3.884  18.182  11.822  1.00  0.65           H  
ATOM   2111 3HB  ALA A 148       3.533  16.637  11.024  1.00  0.65           H  
ATOM   2112  N   LEU A 149       3.810  14.086  12.518  1.00  0.67           N  
ATOM   2113  CA  LEU A 149       3.136  12.792  12.651  1.00  0.67           C  
ATOM   2114  C   LEU A 149       3.268  12.189  14.055  1.00  0.67           C  
ATOM   2115  O   LEU A 149       2.390  11.453  14.512  1.00  0.67           O  
ATOM   2116  CB  LEU A 149       3.671  11.819  11.607  1.00  0.67           C  
ATOM   2117  CG  LEU A 149       3.290  12.149  10.170  1.00  0.67           C  
ATOM   2118  CD1 LEU A 149       4.015  11.234   9.228  1.00  0.67           C  
ATOM   2119  CD2 LEU A 149       1.805  11.982  10.011  1.00  0.67           C  
ATOM   2120  H   LEU A 149       4.557  14.204  11.849  1.00  0.67           H  
ATOM   2121  HA  LEU A 149       2.080  12.941  12.450  1.00  0.67           H  
ATOM   2122 1HB  LEU A 149       4.742  11.829  11.656  1.00  0.67           H  
ATOM   2123 2HB  LEU A 149       3.321  10.812  11.840  1.00  0.67           H  
ATOM   2124  HG  LEU A 149       3.573  13.179   9.943  1.00  0.67           H  
ATOM   2125 1HD1 LEU A 149       3.738  11.486   8.208  1.00  0.67           H  
ATOM   2126 2HD1 LEU A 149       5.093  11.354   9.354  1.00  0.67           H  
ATOM   2127 3HD1 LEU A 149       3.731  10.208   9.446  1.00  0.67           H  
ATOM   2128 1HD2 LEU A 149       1.532  12.220   9.002  1.00  0.67           H  
ATOM   2129 2HD2 LEU A 149       1.521  10.956  10.230  1.00  0.67           H  
ATOM   2130 3HD2 LEU A 149       1.301  12.648  10.695  1.00  0.67           H  
ATOM   2131  N   ASP A 150       4.325  12.545  14.783  1.00  0.71           N  
ATOM   2132  CA  ASP A 150       4.565  11.975  16.101  1.00  0.71           C  
ATOM   2133  C   ASP A 150       3.687  12.660  17.145  1.00  0.71           C  
ATOM   2134  O   ASP A 150       3.637  12.244  18.303  1.00  0.71           O  
ATOM   2135  CB  ASP A 150       6.026  12.140  16.511  1.00  0.71           C  
ATOM   2136  CG  ASP A 150       7.049  11.320  15.737  1.00  0.71           C  
ATOM   2137  OD1 ASP A 150       6.712  10.297  15.174  1.00  0.71           O  
ATOM   2138  OD2 ASP A 150       8.187  11.728  15.724  1.00  0.71           O  
ATOM   2139  H   ASP A 150       4.982  13.240  14.429  1.00  0.71           H  
ATOM   2140  HA  ASP A 150       4.316  10.915  16.076  1.00  0.71           H  
ATOM   2141 1HB  ASP A 150       6.262  13.157  16.334  1.00  0.71           H  
ATOM   2142 2HB  ASP A 150       6.139  11.952  17.577  1.00  0.71           H  
ATOM   2143  N   LEU A 151       2.998  13.726  16.736  1.00  0.77           N  
ATOM   2144  CA  LEU A 151       2.142  14.482  17.623  1.00  0.77           C  
ATOM   2145  C   LEU A 151       0.719  13.939  17.606  1.00  0.77           C  
ATOM   2146  O   LEU A 151      -0.116  14.380  18.396  1.00  0.77           O  
ATOM   2147  CB  LEU A 151       2.064  15.935  17.167  1.00  0.77           C  
ATOM   2148  CG  LEU A 151       3.187  16.881  17.541  1.00  0.77           C  
ATOM   2149  CD1 LEU A 151       4.506  16.372  17.035  1.00  0.77           C  
ATOM   2150  CD2 LEU A 151       2.839  18.227  16.925  1.00  0.77           C  
ATOM   2151  H   LEU A 151       3.048  14.034  15.766  1.00  0.77           H  
ATOM   2152  HA  LEU A 151       2.538  14.423  18.635  1.00  0.77           H  
ATOM   2153 1HB  LEU A 151       1.960  15.966  16.108  1.00  0.77           H  
ATOM   2154 2HB  LEU A 151       1.156  16.353  17.587  1.00  0.77           H  
ATOM   2155  HG  LEU A 151       3.283  16.957  18.602  1.00  0.77           H  
ATOM   2156 1HD1 LEU A 151       5.298  17.071  17.298  1.00  0.77           H  
ATOM   2157 2HD1 LEU A 151       4.721  15.407  17.478  1.00  0.77           H  
ATOM   2158 3HD1 LEU A 151       4.458  16.272  15.983  1.00  0.77           H  
ATOM   2159 1HD2 LEU A 151       3.599  18.924  17.158  1.00  0.77           H  
ATOM   2160 2HD2 LEU A 151       2.766  18.117  15.846  1.00  0.77           H  
ATOM   2161 3HD2 LEU A 151       1.890  18.584  17.315  1.00  0.77           H  
ATOM   2162  N   LEU A 152       0.431  12.957  16.741  1.00  0.82           N  
ATOM   2163  CA  LEU A 152      -0.945  12.479  16.575  1.00  0.82           C  
ATOM   2164  C   LEU A 152      -1.466  11.600  17.700  1.00  0.82           C  
ATOM   2165  O   LEU A 152      -1.683  10.401  17.532  1.00  0.82           O  
ATOM   2166  CB  LEU A 152      -1.059  11.702  15.259  1.00  0.82           C  
ATOM   2167  CG  LEU A 152      -0.889  12.509  13.987  1.00  0.82           C  
ATOM   2168  CD1 LEU A 152      -0.787  11.584  12.810  1.00  0.82           C  
ATOM   2169  CD2 LEU A 152      -2.139  13.407  13.812  1.00  0.82           C  
ATOM   2170  H   LEU A 152       1.160  12.564  16.138  1.00  0.82           H  
ATOM   2171  HA  LEU A 152      -1.590  13.354  16.511  1.00  0.82           H  
ATOM   2172 1HB  LEU A 152      -0.292  10.928  15.253  1.00  0.82           H  
ATOM   2173 2HB  LEU A 152      -2.037  11.222  15.219  1.00  0.82           H  
ATOM   2174  HG  LEU A 152       0.014  13.107  14.044  1.00  0.82           H  
ATOM   2175 1HD1 LEU A 152      -0.685  12.159  11.906  1.00  0.82           H  
ATOM   2176 2HD1 LEU A 152       0.088  10.941  12.934  1.00  0.82           H  
ATOM   2177 3HD1 LEU A 152      -1.666  10.987  12.755  1.00  0.82           H  
ATOM   2178 1HD2 LEU A 152      -2.063  13.981  12.892  1.00  0.82           H  
ATOM   2179 2HD2 LEU A 152      -3.028  12.779  13.759  1.00  0.82           H  
ATOM   2180 3HD2 LEU A 152      -2.227  14.087  14.661  1.00  0.82           H  
ATOM   2181  N   ALA A 153      -1.697  12.232  18.842  1.00  0.85           N  
ATOM   2182  CA  ALA A 153      -2.227  11.574  20.021  1.00  0.85           C  
ATOM   2183  C   ALA A 153      -3.690  11.960  20.230  1.00  0.85           C  
ATOM   2184  O   ALA A 153      -4.085  13.113  20.032  1.00  0.85           O  
ATOM   2185  CB  ALA A 153      -1.396  11.932  21.237  1.00  0.85           C  
ATOM   2186  H   ALA A 153      -1.442  13.215  18.874  1.00  0.85           H  
ATOM   2187  HA  ALA A 153      -2.183  10.496  19.864  1.00  0.85           H  
ATOM   2188 1HB  ALA A 153      -1.789  11.419  22.113  1.00  0.85           H  
ATOM   2189 2HB  ALA A 153      -0.362  11.625  21.068  1.00  0.85           H  
ATOM   2190 3HB  ALA A 153      -1.426  12.994  21.399  1.00  0.85           H  
ATOM   2191  N   ASP A 154      -4.466  11.009  20.740  1.00  0.85           N  
ATOM   2192  CA  ASP A 154      -5.894  11.175  21.037  1.00  0.85           C  
ATOM   2193  C   ASP A 154      -6.200  12.246  22.084  1.00  0.85           C  
ATOM   2194  O   ASP A 154      -7.319  12.752  22.162  1.00  0.85           O  
ATOM   2195  CB  ASP A 154      -6.482   9.851  21.523  1.00  0.85           C  
ATOM   2196  CG  ASP A 154      -6.616   8.789  20.429  1.00  0.85           C  
ATOM   2197  OD1 ASP A 154      -6.483   9.118  19.275  1.00  0.85           O  
ATOM   2198  OD2 ASP A 154      -6.847   7.653  20.767  1.00  0.85           O  
ATOM   2199  H   ASP A 154      -4.057  10.096  20.890  1.00  0.85           H  
ATOM   2200  HA  ASP A 154      -6.397  11.458  20.112  1.00  0.85           H  
ATOM   2201 1HB  ASP A 154      -5.858   9.453  22.327  1.00  0.85           H  
ATOM   2202 2HB  ASP A 154      -7.469  10.035  21.949  1.00  0.85           H  
ATOM   2203  N   ASP A 155      -5.210  12.578  22.896  1.00  0.80           N  
ATOM   2204  CA  ASP A 155      -5.388  13.532  23.974  1.00  0.80           C  
ATOM   2205  C   ASP A 155      -5.102  14.981  23.580  1.00  0.80           C  
ATOM   2206  O   ASP A 155      -5.194  15.869  24.424  1.00  0.80           O  
ATOM   2207  CB  ASP A 155      -4.483  13.152  25.139  1.00  0.80           C  
ATOM   2208  CG  ASP A 155      -4.872  11.824  25.776  1.00  0.80           C  
ATOM   2209  OD1 ASP A 155      -6.044  11.568  25.919  1.00  0.80           O  
ATOM   2210  OD2 ASP A 155      -3.989  11.070  26.097  1.00  0.80           O  
ATOM   2211  H   ASP A 155      -4.309  12.146  22.764  1.00  0.80           H  
ATOM   2212  HA  ASP A 155      -6.425  13.473  24.305  1.00  0.80           H  
ATOM   2213 1HB  ASP A 155      -3.452  13.091  24.790  1.00  0.80           H  
ATOM   2214 2HB  ASP A 155      -4.526  13.928  25.899  1.00  0.80           H  
ATOM   2215  N   ILE A 156      -4.761  15.244  22.327  1.00  0.74           N  
ATOM   2216  CA  ILE A 156      -4.470  16.627  21.961  1.00  0.74           C  
ATOM   2217  C   ILE A 156      -5.706  17.431  21.579  1.00  0.74           C  
ATOM   2218  O   ILE A 156      -6.563  16.970  20.832  1.00  0.74           O  
ATOM   2219  CB  ILE A 156      -3.406  16.683  20.868  1.00  0.74           C  
ATOM   2220  CG1 ILE A 156      -2.182  16.010  21.400  1.00  0.74           C  
ATOM   2221  CG2 ILE A 156      -3.112  18.113  20.459  1.00  0.74           C  
ATOM   2222  CD1 ILE A 156      -1.653  16.671  22.670  1.00  0.74           C  
ATOM   2223  H   ILE A 156      -4.690  14.502  21.625  1.00  0.74           H  
ATOM   2224  HA  ILE A 156      -4.037  17.119  22.831  1.00  0.74           H  
ATOM   2225  HB  ILE A 156      -3.739  16.114  20.000  1.00  0.74           H  
ATOM   2226 1HG1 ILE A 156      -2.425  14.983  21.621  1.00  0.74           H  
ATOM   2227 2HG1 ILE A 156      -1.407  16.024  20.632  1.00  0.74           H  
ATOM   2228 1HG2 ILE A 156      -2.346  18.128  19.710  1.00  0.74           H  
ATOM   2229 2HG2 ILE A 156      -4.009  18.562  20.056  1.00  0.74           H  
ATOM   2230 3HG2 ILE A 156      -2.770  18.678  21.322  1.00  0.74           H  
ATOM   2231 1HD1 ILE A 156      -0.766  16.141  23.016  1.00  0.74           H  
ATOM   2232 2HD1 ILE A 156      -1.398  17.710  22.465  1.00  0.74           H  
ATOM   2233 3HD1 ILE A 156      -2.417  16.639  23.445  1.00  0.74           H  
ATOM   2234  N   GLU A 157      -5.804  18.629  22.158  1.00  0.67           N  
ATOM   2235  CA  GLU A 157      -6.879  19.585  21.928  1.00  0.67           C  
ATOM   2236  C   GLU A 157      -6.467  20.663  20.922  1.00  0.67           C  
ATOM   2237  O   GLU A 157      -7.316  21.265  20.272  1.00  0.67           O  
ATOM   2238  CB  GLU A 157      -7.293  20.225  23.250  1.00  0.67           C  
ATOM   2239  CG  GLU A 157      -7.879  19.236  24.252  1.00  0.67           C  
ATOM   2240  CD  GLU A 157      -8.201  19.846  25.585  1.00  0.67           C  
ATOM   2241  OE1 GLU A 157      -7.348  20.506  26.144  1.00  0.67           O  
ATOM   2242  OE2 GLU A 157      -9.295  19.641  26.060  1.00  0.67           O  
ATOM   2243  H   GLU A 157      -5.059  18.917  22.780  1.00  0.67           H  
ATOM   2244  HA  GLU A 157      -7.734  19.048  21.518  1.00  0.67           H  
ATOM   2245 1HB  GLU A 157      -6.422  20.697  23.711  1.00  0.67           H  
ATOM   2246 2HB  GLU A 157      -8.031  21.004  23.066  1.00  0.67           H  
ATOM   2247 1HG  GLU A 157      -8.791  18.815  23.833  1.00  0.67           H  
ATOM   2248 2HG  GLU A 157      -7.174  18.419  24.389  1.00  0.67           H  
ATOM   2249  N   LEU A 158      -5.165  20.907  20.797  1.00  0.61           N  
ATOM   2250  CA  LEU A 158      -4.664  21.887  19.825  1.00  0.61           C  
ATOM   2251  C   LEU A 158      -3.285  21.464  19.313  1.00  0.61           C  
ATOM   2252  O   LEU A 158      -2.423  21.098  20.112  1.00  0.61           O  
ATOM   2253  CB  LEU A 158      -4.557  23.289  20.465  1.00  0.61           C  
ATOM   2254  CG  LEU A 158      -4.067  24.462  19.533  1.00  0.61           C  
ATOM   2255  CD1 LEU A 158      -5.151  24.741  18.494  1.00  0.61           C  
ATOM   2256  CD2 LEU A 158      -3.757  25.711  20.368  1.00  0.61           C  
ATOM   2257  H   LEU A 158      -4.521  20.416  21.414  1.00  0.61           H  
ATOM   2258  HA  LEU A 158      -5.347  21.926  18.975  1.00  0.61           H  
ATOM   2259 1HB  LEU A 158      -5.540  23.563  20.842  1.00  0.61           H  
ATOM   2260 2HB  LEU A 158      -3.872  23.229  21.312  1.00  0.61           H  
ATOM   2261  HG  LEU A 158      -3.162  24.158  19.003  1.00  0.61           H  
ATOM   2262 1HD1 LEU A 158      -4.846  25.528  17.834  1.00  0.61           H  
ATOM   2263 2HD1 LEU A 158      -5.328  23.848  17.924  1.00  0.61           H  
ATOM   2264 3HD1 LEU A 158      -6.069  25.037  18.996  1.00  0.61           H  
ATOM   2265 1HD2 LEU A 158      -3.416  26.513  19.711  1.00  0.61           H  
ATOM   2266 2HD2 LEU A 158      -4.654  26.034  20.900  1.00  0.61           H  
ATOM   2267 3HD2 LEU A 158      -2.976  25.470  21.079  1.00  0.61           H  
ATOM   2268  N   TYR A 159      -3.061  21.514  18.008  1.00  0.58           N  
ATOM   2269  CA  TYR A 159      -1.717  21.224  17.525  1.00  0.58           C  
ATOM   2270  C   TYR A 159      -1.126  22.544  17.041  1.00  0.58           C  
ATOM   2271  O   TYR A 159      -1.832  23.329  16.406  1.00  0.58           O  
ATOM   2272  CB  TYR A 159      -1.722  20.265  16.333  1.00  0.58           C  
ATOM   2273  CG  TYR A 159      -2.345  18.898  16.521  1.00  0.58           C  
ATOM   2274  CD1 TYR A 159      -3.644  18.698  16.105  1.00  0.58           C  
ATOM   2275  CD2 TYR A 159      -1.638  17.844  17.071  1.00  0.58           C  
ATOM   2276  CE1 TYR A 159      -4.222  17.459  16.225  1.00  0.58           C  
ATOM   2277  CE2 TYR A 159      -2.244  16.607  17.199  1.00  0.58           C  
ATOM   2278  CZ  TYR A 159      -3.529  16.414  16.775  1.00  0.58           C  
ATOM   2279  OH  TYR A 159      -4.136  15.173  16.909  1.00  0.58           O  
ATOM   2280  H   TYR A 159      -3.812  21.767  17.365  1.00  0.58           H  
ATOM   2281  HA  TYR A 159      -1.093  20.836  18.331  1.00  0.58           H  
ATOM   2282 1HB  TYR A 159      -2.240  20.750  15.522  1.00  0.58           H  
ATOM   2283 2HB  TYR A 159      -0.691  20.118  16.000  1.00  0.58           H  
ATOM   2284  HD1 TYR A 159      -4.214  19.522  15.666  1.00  0.58           H  
ATOM   2285  HD2 TYR A 159      -0.616  17.986  17.396  1.00  0.58           H  
ATOM   2286  HE1 TYR A 159      -5.241  17.314  15.884  1.00  0.58           H  
ATOM   2287  HE2 TYR A 159      -1.709  15.792  17.626  1.00  0.58           H  
ATOM   2288  HH  TYR A 159      -3.725  14.687  17.641  1.00  0.58           H  
ATOM   2289  N   VAL A 160       0.155  22.769  17.289  1.00  0.56           N  
ATOM   2290  CA  VAL A 160       0.826  23.963  16.789  1.00  0.56           C  
ATOM   2291  C   VAL A 160       2.029  23.524  15.958  1.00  0.56           C  
ATOM   2292  O   VAL A 160       2.925  22.850  16.481  1.00  0.56           O  
ATOM   2293  CB  VAL A 160       1.279  24.828  17.979  1.00  0.56           C  
ATOM   2294  CG1 VAL A 160       1.950  26.057  17.506  1.00  0.56           C  
ATOM   2295  CG2 VAL A 160       0.082  25.164  18.858  1.00  0.56           C  
ATOM   2296  H   VAL A 160       0.673  22.106  17.863  1.00  0.56           H  
ATOM   2297  HA  VAL A 160       0.147  24.529  16.154  1.00  0.56           H  
ATOM   2298  HB  VAL A 160       2.006  24.265  18.551  1.00  0.56           H  
ATOM   2299 1HG1 VAL A 160       2.295  26.629  18.359  1.00  0.56           H  
ATOM   2300 2HG1 VAL A 160       2.776  25.788  16.897  1.00  0.56           H  
ATOM   2301 3HG1 VAL A 160       1.249  26.645  16.925  1.00  0.56           H  
ATOM   2302 1HG2 VAL A 160       0.416  25.745  19.710  1.00  0.56           H  
ATOM   2303 2HG2 VAL A 160      -0.649  25.733  18.285  1.00  0.56           H  
ATOM   2304 3HG2 VAL A 160      -0.374  24.251  19.208  1.00  0.56           H  
ATOM   2305  N   LEU A 161       2.022  23.851  14.669  1.00  0.55           N  
ATOM   2306  CA  LEU A 161       3.083  23.381  13.791  1.00  0.55           C  
ATOM   2307  C   LEU A 161       3.929  24.472  13.151  1.00  0.55           C  
ATOM   2308  O   LEU A 161       3.402  25.484  12.676  1.00  0.55           O  
ATOM   2309  CB  LEU A 161       2.489  22.573  12.633  1.00  0.55           C  
ATOM   2310  CG  LEU A 161       1.642  21.360  12.952  1.00  0.55           C  
ATOM   2311  CD1 LEU A 161       1.135  20.822  11.631  1.00  0.55           C  
ATOM   2312  CD2 LEU A 161       2.459  20.318  13.714  1.00  0.55           C  
ATOM   2313  H   LEU A 161       1.261  24.419  14.299  1.00  0.55           H  
ATOM   2314  HA  LEU A 161       3.736  22.741  14.369  1.00  0.55           H  
ATOM   2315 1HB  LEU A 161       1.878  23.246  12.032  1.00  0.55           H  
ATOM   2316 2HB  LEU A 161       3.318  22.231  12.010  1.00  0.55           H  
ATOM   2317  HG  LEU A 161       0.779  21.653  13.554  1.00  0.55           H  
ATOM   2318 1HD1 LEU A 161       0.531  19.986  11.798  1.00  0.55           H  
ATOM   2319 2HD1 LEU A 161       0.556  21.592  11.118  1.00  0.55           H  
ATOM   2320 3HD1 LEU A 161       1.974  20.536  11.024  1.00  0.55           H  
ATOM   2321 1HD2 LEU A 161       1.839  19.444  13.919  1.00  0.55           H  
ATOM   2322 2HD2 LEU A 161       3.314  20.027  13.117  1.00  0.55           H  
ATOM   2323 3HD2 LEU A 161       2.811  20.743  14.657  1.00  0.55           H  
ATOM   2324  N   GLU A 162       5.222  24.179  13.014  1.00  0.56           N  
ATOM   2325  CA  GLU A 162       6.131  25.015  12.229  1.00  0.56           C  
ATOM   2326  C   GLU A 162       6.232  24.419  10.836  1.00  0.56           C  
ATOM   2327  O   GLU A 162       6.663  23.270  10.684  1.00  0.56           O  
ATOM   2328  CB  GLU A 162       7.533  25.061  12.833  1.00  0.56           C  
ATOM   2329  CG  GLU A 162       8.520  25.917  12.039  1.00  0.56           C  
ATOM   2330  CD  GLU A 162       9.954  25.937  12.571  1.00  0.56           C  
ATOM   2331  OE1 GLU A 162      10.128  26.247  13.706  1.00  0.56           O  
ATOM   2332  OE2 GLU A 162      10.866  25.604  11.847  1.00  0.56           O  
ATOM   2333  H   GLU A 162       5.574  23.341  13.481  1.00  0.56           H  
ATOM   2334  HA  GLU A 162       5.726  26.028  12.156  1.00  0.56           H  
ATOM   2335 1HB  GLU A 162       7.486  25.458  13.841  1.00  0.56           H  
ATOM   2336 2HB  GLU A 162       7.924  24.053  12.896  1.00  0.56           H  
ATOM   2337 1HG  GLU A 162       8.528  25.584  11.003  1.00  0.56           H  
ATOM   2338 2HG  GLU A 162       8.135  26.927  12.053  1.00  0.56           H  
ATOM   2339  N   LEU A 163       5.819  25.163   9.821  1.00  0.57           N  
ATOM   2340  CA  LEU A 163       5.840  24.593   8.483  1.00  0.57           C  
ATOM   2341  C   LEU A 163       6.845  25.277   7.569  1.00  0.57           C  
ATOM   2342  O   LEU A 163       6.865  26.511   7.450  1.00  0.57           O  
ATOM   2343  CB  LEU A 163       4.441  24.658   7.865  1.00  0.57           C  
ATOM   2344  CG  LEU A 163       3.339  23.969   8.688  1.00  0.57           C  
ATOM   2345  CD1 LEU A 163       2.061  24.092   7.985  1.00  0.57           C  
ATOM   2346  CD2 LEU A 163       3.662  22.552   8.878  1.00  0.57           C  
ATOM   2347  H   LEU A 163       5.489  26.114   9.989  1.00  0.57           H  
ATOM   2348  HA  LEU A 163       6.122  23.546   8.557  1.00  0.57           H  
ATOM   2349 1HB  LEU A 163       4.163  25.704   7.742  1.00  0.57           H  
ATOM   2350 2HB  LEU A 163       4.474  24.190   6.881  1.00  0.57           H  
ATOM   2351  HG  LEU A 163       3.247  24.466   9.660  1.00  0.57           H  
ATOM   2352 1HD1 LEU A 163       1.274  23.618   8.574  1.00  0.57           H  
ATOM   2353 2HD1 LEU A 163       1.839  25.130   7.838  1.00  0.57           H  
ATOM   2354 3HD1 LEU A 163       2.139  23.598   7.018  1.00  0.57           H  
ATOM   2355 1HD2 LEU A 163       2.873  22.082   9.447  1.00  0.57           H  
ATOM   2356 2HD2 LEU A 163       3.735  22.101   7.904  1.00  0.57           H  
ATOM   2357 3HD2 LEU A 163       4.605  22.439   9.401  1.00  0.57           H  
ATOM   2358  N   SER A 164       7.681  24.480   6.911  1.00  0.58           N  
ATOM   2359  CA  SER A 164       8.621  25.070   5.967  1.00  0.58           C  
ATOM   2360  C   SER A 164       7.941  25.252   4.631  1.00  0.58           C  
ATOM   2361  O   SER A 164       6.963  24.559   4.336  1.00  0.58           O  
ATOM   2362  CB  SER A 164       9.849  24.207   5.797  1.00  0.58           C  
ATOM   2363  OG  SER A 164       9.542  22.984   5.159  1.00  0.58           O  
ATOM   2364  H   SER A 164       7.645  23.465   7.068  1.00  0.58           H  
ATOM   2365  HA  SER A 164       8.929  26.048   6.338  1.00  0.58           H  
ATOM   2366 1HB  SER A 164      10.604  24.741   5.222  1.00  0.58           H  
ATOM   2367 2HB  SER A 164      10.272  24.001   6.779  1.00  0.58           H  
ATOM   2368  HG  SER A 164      10.278  22.396   5.386  1.00  0.58           H  
ATOM   2369  N   SER A 165       8.516  26.091   3.771  1.00  0.60           N  
ATOM   2370  CA  SER A 165       7.958  26.273   2.435  1.00  0.60           C  
ATOM   2371  C   SER A 165       8.056  24.976   1.630  1.00  0.60           C  
ATOM   2372  O   SER A 165       7.250  24.711   0.737  1.00  0.60           O  
ATOM   2373  CB  SER A 165       8.700  27.392   1.732  1.00  0.60           C  
ATOM   2374  OG  SER A 165      10.001  27.011   1.445  1.00  0.60           O  
ATOM   2375  H   SER A 165       9.326  26.621   4.054  1.00  0.60           H  
ATOM   2376  HA  SER A 165       6.910  26.547   2.527  1.00  0.60           H  
ATOM   2377 1HB  SER A 165       8.187  27.662   0.815  1.00  0.60           H  
ATOM   2378 2HB  SER A 165       8.711  28.271   2.365  1.00  0.60           H  
ATOM   2379  HG  SER A 165       9.914  26.471   0.641  1.00  0.60           H  
ATOM   2380  N   PHE A 166       9.017  24.128   2.002  1.00  0.61           N  
ATOM   2381  CA  PHE A 166       9.226  22.862   1.321  1.00  0.61           C  
ATOM   2382  C   PHE A 166       8.036  21.964   1.627  1.00  0.61           C  
ATOM   2383  O   PHE A 166       7.498  21.278   0.757  1.00  0.61           O  
ATOM   2384  CB  PHE A 166      10.472  22.162   1.848  1.00  0.61           C  
ATOM   2385  CG  PHE A 166      11.777  22.861   1.671  1.00  0.61           C  
ATOM   2386  CD1 PHE A 166      11.907  23.955   0.874  1.00  0.61           C  
ATOM   2387  CD2 PHE A 166      12.907  22.386   2.331  1.00  0.61           C  
ATOM   2388  CE1 PHE A 166      13.128  24.559   0.737  1.00  0.61           C  
ATOM   2389  CE2 PHE A 166      14.123  22.985   2.182  1.00  0.61           C  
ATOM   2390  CZ  PHE A 166      14.234  24.074   1.378  1.00  0.61           C  
ATOM   2391  H   PHE A 166       9.628  24.396   2.759  1.00  0.61           H  
ATOM   2392  HA  PHE A 166       9.293  23.029   0.243  1.00  0.61           H  
ATOM   2393 1HB  PHE A 166      10.344  21.975   2.902  1.00  0.61           H  
ATOM   2394 2HB  PHE A 166      10.551  21.192   1.364  1.00  0.61           H  
ATOM   2395  HD1 PHE A 166      11.037  24.344   0.351  1.00  0.61           H  
ATOM   2396  HD2 PHE A 166      12.817  21.512   2.969  1.00  0.61           H  
ATOM   2397  HE1 PHE A 166      13.220  25.420   0.106  1.00  0.61           H  
ATOM   2398  HE2 PHE A 166      14.997  22.595   2.700  1.00  0.61           H  
ATOM   2399  HZ  PHE A 166      15.199  24.562   1.251  1.00  0.61           H  
ATOM   2400  N   GLN A 167       7.619  21.963   2.898  1.00  0.63           N  
ATOM   2401  CA  GLN A 167       6.469  21.160   3.294  1.00  0.63           C  
ATOM   2402  C   GLN A 167       5.192  21.661   2.651  1.00  0.63           C  
ATOM   2403  O   GLN A 167       4.389  20.877   2.136  1.00  0.63           O  
ATOM   2404  CB  GLN A 167       6.305  21.167   4.820  1.00  0.63           C  
ATOM   2405  CG  GLN A 167       7.374  20.381   5.543  1.00  0.63           C  
ATOM   2406  CD  GLN A 167       7.358  20.491   7.046  1.00  0.63           C  
ATOM   2407  OE1 GLN A 167       7.424  21.591   7.631  1.00  0.63           O  
ATOM   2408  NE2 GLN A 167       7.252  19.326   7.700  1.00  0.63           N  
ATOM   2409  H   GLN A 167       8.112  22.525   3.599  1.00  0.63           H  
ATOM   2410  HA  GLN A 167       6.636  20.134   2.963  1.00  0.63           H  
ATOM   2411 1HB  GLN A 167       6.329  22.196   5.183  1.00  0.63           H  
ATOM   2412 2HB  GLN A 167       5.334  20.752   5.080  1.00  0.63           H  
ATOM   2413 1HG  GLN A 167       7.273  19.322   5.281  1.00  0.63           H  
ATOM   2414 2HG  GLN A 167       8.324  20.755   5.214  1.00  0.63           H  
ATOM   2415 1HE2 GLN A 167       7.228  19.302   8.695  1.00  0.63           H  
ATOM   2416 2HE2 GLN A 167       7.137  18.428   7.179  1.00  0.63           H  
ATOM   2417  N   LEU A 168       5.038  22.979   2.594  1.00  0.65           N  
ATOM   2418  CA  LEU A 168       3.819  23.580   2.072  1.00  0.65           C  
ATOM   2419  C   LEU A 168       3.573  23.223   0.607  1.00  0.65           C  
ATOM   2420  O   LEU A 168       2.424  22.993   0.211  1.00  0.65           O  
ATOM   2421  CB  LEU A 168       3.863  25.072   2.323  1.00  0.65           C  
ATOM   2422  CG  LEU A 168       3.752  25.445   3.818  1.00  0.65           C  
ATOM   2423  CD1 LEU A 168       3.998  26.907   3.996  1.00  0.65           C  
ATOM   2424  CD2 LEU A 168       2.366  25.074   4.319  1.00  0.65           C  
ATOM   2425  H   LEU A 168       5.758  23.579   3.002  1.00  0.65           H  
ATOM   2426  HA  LEU A 168       2.985  23.193   2.649  1.00  0.65           H  
ATOM   2427 1HB  LEU A 168       4.797  25.468   1.933  1.00  0.65           H  
ATOM   2428 2HB  LEU A 168       3.038  25.544   1.795  1.00  0.65           H  
ATOM   2429  HG  LEU A 168       4.501  24.905   4.391  1.00  0.65           H  
ATOM   2430 1HD1 LEU A 168       3.923  27.159   5.043  1.00  0.65           H  
ATOM   2431 2HD1 LEU A 168       4.989  27.156   3.642  1.00  0.65           H  
ATOM   2432 3HD1 LEU A 168       3.258  27.457   3.426  1.00  0.65           H  
ATOM   2433 1HD2 LEU A 168       2.287  25.339   5.362  1.00  0.65           H  
ATOM   2434 2HD2 LEU A 168       1.620  25.619   3.745  1.00  0.65           H  
ATOM   2435 3HD2 LEU A 168       2.205  24.002   4.200  1.00  0.65           H  
ATOM   2436  N   GLU A 169       4.643  23.051  -0.176  1.00  0.66           N  
ATOM   2437  CA  GLU A 169       4.491  22.656  -1.580  1.00  0.66           C  
ATOM   2438  C   GLU A 169       3.797  21.298  -1.742  1.00  0.66           C  
ATOM   2439  O   GLU A 169       3.275  20.997  -2.817  1.00  0.66           O  
ATOM   2440  CB  GLU A 169       5.832  22.538  -2.319  1.00  0.66           C  
ATOM   2441  CG  GLU A 169       6.570  23.810  -2.661  1.00  0.66           C  
ATOM   2442  CD  GLU A 169       7.841  23.514  -3.475  1.00  0.66           C  
ATOM   2443  OE1 GLU A 169       8.457  22.494  -3.257  1.00  0.66           O  
ATOM   2444  OE2 GLU A 169       8.153  24.287  -4.346  1.00  0.66           O  
ATOM   2445  H   GLU A 169       5.573  23.267   0.195  1.00  0.66           H  
ATOM   2446  HA  GLU A 169       3.885  23.409  -2.079  1.00  0.66           H  
ATOM   2447 1HB  GLU A 169       6.509  21.911  -1.734  1.00  0.66           H  
ATOM   2448 2HB  GLU A 169       5.652  22.032  -3.253  1.00  0.66           H  
ATOM   2449 1HG  GLU A 169       5.917  24.472  -3.229  1.00  0.66           H  
ATOM   2450 2HG  GLU A 169       6.844  24.311  -1.741  1.00  0.66           H  
ATOM   2451  N   THR A 170       3.836  20.463  -0.701  1.00  0.68           N  
ATOM   2452  CA  THR A 170       3.273  19.125  -0.737  1.00  0.68           C  
ATOM   2453  C   THR A 170       2.065  18.971   0.194  1.00  0.68           C  
ATOM   2454  O   THR A 170       1.705  17.846   0.567  1.00  0.68           O  
ATOM   2455  CB  THR A 170       4.314  18.101  -0.316  1.00  0.68           C  
ATOM   2456  OG1 THR A 170       4.735  18.396   1.023  1.00  0.68           O  
ATOM   2457  CG2 THR A 170       5.481  18.133  -1.197  1.00  0.68           C  
ATOM   2458  H   THR A 170       4.255  20.773   0.175  1.00  0.68           H  
ATOM   2459  HA  THR A 170       2.946  18.910  -1.755  1.00  0.68           H  
ATOM   2460  HB  THR A 170       3.891  17.126  -0.369  1.00  0.68           H  
ATOM   2461  HG1 THR A 170       4.707  19.372   1.179  1.00  0.68           H  
ATOM   2462 1HG2 THR A 170       6.204  17.387  -0.868  1.00  0.68           H  
ATOM   2463 2HG2 THR A 170       5.151  17.908  -2.208  1.00  0.68           H  
ATOM   2464 3HG2 THR A 170       5.938  19.125  -1.161  1.00  0.68           H  
ATOM   2465  N   CYS A 171       1.494  20.092   0.644  1.00  0.69           N  
ATOM   2466  CA  CYS A 171       0.327  20.062   1.525  1.00  0.69           C  
ATOM   2467  C   CYS A 171      -0.944  20.481   0.790  1.00  0.69           C  
ATOM   2468  O   CYS A 171      -1.081  21.649   0.425  1.00  0.69           O  
ATOM   2469  CB  CYS A 171       0.511  21.005   2.711  1.00  0.69           C  
ATOM   2470  SG  CYS A 171       1.861  20.616   3.823  1.00  0.69           S  
ATOM   2471  H   CYS A 171       1.857  20.998   0.346  1.00  0.69           H  
ATOM   2472  HA  CYS A 171       0.192  19.049   1.897  1.00  0.69           H  
ATOM   2473 1HB  CYS A 171       0.673  22.018   2.335  1.00  0.69           H  
ATOM   2474 2HB  CYS A 171      -0.404  21.019   3.296  1.00  0.69           H  
ATOM   2475  HG  CYS A 171       2.853  20.741   2.919  1.00  0.69           H  
ATOM   2476  N   ASP A 172      -1.832  19.525   0.509  1.00  0.70           N  
ATOM   2477  CA  ASP A 172      -3.077  19.790  -0.219  1.00  0.70           C  
ATOM   2478  C   ASP A 172      -4.292  19.807   0.708  1.00  0.70           C  
ATOM   2479  O   ASP A 172      -5.349  20.340   0.352  1.00  0.70           O  
ATOM   2480  CB  ASP A 172      -3.309  18.785  -1.349  1.00  0.70           C  
ATOM   2481  CG  ASP A 172      -2.290  18.887  -2.490  1.00  0.70           C  
ATOM   2482  OD1 ASP A 172      -1.924  19.991  -2.861  1.00  0.70           O  
ATOM   2483  OD2 ASP A 172      -1.911  17.868  -3.003  1.00  0.70           O  
ATOM   2484  H   ASP A 172      -1.672  18.586   0.877  1.00  0.70           H  
ATOM   2485  HA  ASP A 172      -3.001  20.776  -0.674  1.00  0.70           H  
ATOM   2486 1HB  ASP A 172      -3.266  17.774  -0.934  1.00  0.70           H  
ATOM   2487 2HB  ASP A 172      -4.305  18.925  -1.758  1.00  0.70           H  
ATOM   2488  N   ARG A 173      -4.152  19.209   1.893  1.00  0.69           N  
ATOM   2489  CA  ARG A 173      -5.275  19.130   2.825  1.00  0.69           C  
ATOM   2490  C   ARG A 173      -5.025  19.764   4.187  1.00  0.69           C  
ATOM   2491  O   ARG A 173      -5.635  19.382   5.186  1.00  0.69           O  
ATOM   2492  CB  ARG A 173      -5.737  17.696   2.981  1.00  0.69           C  
ATOM   2493  CG  ARG A 173      -6.345  17.135   1.705  1.00  0.69           C  
ATOM   2494  CD  ARG A 173      -7.629  17.839   1.372  1.00  0.69           C  
ATOM   2495  NE  ARG A 173      -8.258  17.318   0.172  1.00  0.69           N  
ATOM   2496  CZ  ARG A 173      -8.051  17.781  -1.086  1.00  0.69           C  
ATOM   2497  NH1 ARG A 173      -7.234  18.795  -1.323  1.00  0.69           N  
ATOM   2498  NH2 ARG A 173      -8.685  17.211  -2.099  1.00  0.69           N  
ATOM   2499  H   ARG A 173      -3.272  18.735   2.118  1.00  0.69           H  
ATOM   2500  HA  ARG A 173      -6.108  19.672   2.380  1.00  0.69           H  
ATOM   2501 1HB  ARG A 173      -4.881  17.066   3.246  1.00  0.69           H  
ATOM   2502 2HB  ARG A 173      -6.470  17.619   3.782  1.00  0.69           H  
ATOM   2503 1HG  ARG A 173      -5.651  17.244   0.875  1.00  0.69           H  
ATOM   2504 2HG  ARG A 173      -6.570  16.084   1.853  1.00  0.69           H  
ATOM   2505 1HD  ARG A 173      -8.327  17.721   2.199  1.00  0.69           H  
ATOM   2506 2HD  ARG A 173      -7.431  18.900   1.217  1.00  0.69           H  
ATOM   2507  HE  ARG A 173      -8.898  16.545   0.283  1.00  0.69           H  
ATOM   2508 1HH1 ARG A 173      -6.727  19.271  -0.561  1.00  0.69           H  
ATOM   2509 2HH1 ARG A 173      -7.106  19.121  -2.268  1.00  0.69           H  
ATOM   2510 1HH2 ARG A 173      -9.317  16.440  -1.932  1.00  0.69           H  
ATOM   2511 2HH2 ARG A 173      -8.542  17.550  -3.039  1.00  0.69           H  
ATOM   2512  N   LEU A 174      -4.152  20.759   4.229  1.00  0.68           N  
ATOM   2513  CA  LEU A 174      -3.939  21.478   5.474  1.00  0.68           C  
ATOM   2514  C   LEU A 174      -5.096  22.447   5.651  1.00  0.68           C  
ATOM   2515  O   LEU A 174      -5.343  23.301   4.800  1.00  0.68           O  
ATOM   2516  CB  LEU A 174      -2.608  22.242   5.466  1.00  0.68           C  
ATOM   2517  CG  LEU A 174      -2.274  23.059   6.750  1.00  0.68           C  
ATOM   2518  CD1 LEU A 174      -2.078  22.114   7.962  1.00  0.68           C  
ATOM   2519  CD2 LEU A 174      -1.024  23.889   6.483  1.00  0.68           C  
ATOM   2520  H   LEU A 174      -3.666  21.030   3.386  1.00  0.68           H  
ATOM   2521  HA  LEU A 174      -3.940  20.774   6.304  1.00  0.68           H  
ATOM   2522 1HB  LEU A 174      -1.802  21.522   5.318  1.00  0.68           H  
ATOM   2523 2HB  LEU A 174      -2.608  22.934   4.622  1.00  0.68           H  
ATOM   2524  HG  LEU A 174      -3.104  23.727   6.980  1.00  0.68           H  
ATOM   2525 1HD1 LEU A 174      -1.853  22.706   8.851  1.00  0.68           H  
ATOM   2526 2HD1 LEU A 174      -2.990  21.541   8.132  1.00  0.68           H  
ATOM   2527 3HD1 LEU A 174      -1.251  21.431   7.762  1.00  0.68           H  
ATOM   2528 1HD2 LEU A 174      -0.792  24.478   7.364  1.00  0.68           H  
ATOM   2529 2HD2 LEU A 174      -0.191  23.225   6.251  1.00  0.68           H  
ATOM   2530 3HD2 LEU A 174      -1.202  24.555   5.639  1.00  0.68           H  
ATOM   2531  N   ASN A 175      -5.802  22.314   6.761  1.00  0.66           N  
ATOM   2532  CA  ASN A 175      -6.970  23.135   7.050  1.00  0.66           C  
ATOM   2533  C   ASN A 175      -6.843  23.703   8.443  1.00  0.66           C  
ATOM   2534  O   ASN A 175      -7.628  23.393   9.336  1.00  0.66           O  
ATOM   2535  CB  ASN A 175      -8.263  22.349   6.918  1.00  0.66           C  
ATOM   2536  CG  ASN A 175      -8.491  21.771   5.534  1.00  0.66           C  
ATOM   2537  OD1 ASN A 175      -8.915  22.472   4.606  1.00  0.66           O  
ATOM   2538  ND2 ASN A 175      -8.240  20.498   5.388  1.00  0.66           N  
ATOM   2539  H   ASN A 175      -5.536  21.596   7.418  1.00  0.66           H  
ATOM   2540  HA  ASN A 175      -6.997  23.977   6.361  1.00  0.66           H  
ATOM   2541 1HB  ASN A 175      -8.266  21.536   7.642  1.00  0.66           H  
ATOM   2542 2HB  ASN A 175      -9.100  23.006   7.161  1.00  0.66           H  
ATOM   2543 1HD2 ASN A 175      -8.387  20.061   4.503  1.00  0.66           H  
ATOM   2544 2HD2 ASN A 175      -7.907  19.957   6.168  1.00  0.66           H  
ATOM   2545  N   ALA A 176      -5.788  24.471   8.643  1.00  0.65           N  
ATOM   2546  CA  ALA A 176      -5.485  25.043   9.940  1.00  0.65           C  
ATOM   2547  C   ALA A 176      -6.612  25.944  10.386  1.00  0.65           C  
ATOM   2548  O   ALA A 176      -7.241  26.608   9.564  1.00  0.65           O  
ATOM   2549  CB  ALA A 176      -4.193  25.836   9.866  1.00  0.65           C  
ATOM   2550  H   ALA A 176      -5.185  24.677   7.858  1.00  0.65           H  
ATOM   2551  HA  ALA A 176      -5.386  24.241  10.661  1.00  0.65           H  
ATOM   2552 1HB  ALA A 176      -3.964  26.256  10.843  1.00  0.65           H  
ATOM   2553 2HB  ALA A 176      -3.386  25.178   9.559  1.00  0.65           H  
ATOM   2554 3HB  ALA A 176      -4.301  26.643   9.144  1.00  0.65           H  
ATOM   2555  N   GLU A 177      -6.879  25.990  11.682  1.00  0.63           N  
ATOM   2556  CA  GLU A 177      -7.897  26.936  12.084  1.00  0.63           C  
ATOM   2557  C   GLU A 177      -7.305  28.298  11.902  1.00  0.63           C  
ATOM   2558  O   GLU A 177      -7.984  29.231  11.461  1.00  0.63           O  
ATOM   2559  CB  GLU A 177      -8.287  26.791  13.550  1.00  0.63           C  
ATOM   2560  CG  GLU A 177      -9.037  25.559  13.899  1.00  0.63           C  
ATOM   2561  CD  GLU A 177     -10.365  25.391  13.199  1.00  0.63           C  
ATOM   2562  OE1 GLU A 177     -11.154  26.308  13.199  1.00  0.63           O  
ATOM   2563  OE2 GLU A 177     -10.599  24.326  12.684  1.00  0.63           O  
ATOM   2564  H   GLU A 177      -6.337  25.442  12.340  1.00  0.63           H  
ATOM   2565  HA  GLU A 177      -8.773  26.830  11.449  1.00  0.63           H  
ATOM   2566 1HB  GLU A 177      -7.383  26.808  14.165  1.00  0.63           H  
ATOM   2567 2HB  GLU A 177      -8.890  27.642  13.842  1.00  0.63           H  
ATOM   2568 1HG  GLU A 177      -8.407  24.696  13.685  1.00  0.63           H  
ATOM   2569 2HG  GLU A 177      -9.218  25.607  14.963  1.00  0.63           H  
ATOM   2570  N   VAL A 178      -6.034  28.397  12.255  1.00  0.62           N  
ATOM   2571  CA  VAL A 178      -5.359  29.659  12.184  1.00  0.62           C  
ATOM   2572  C   VAL A 178      -4.006  29.492  11.517  1.00  0.62           C  
ATOM   2573  O   VAL A 178      -3.258  28.576  11.865  1.00  0.62           O  
ATOM   2574  CB  VAL A 178      -5.214  30.270  13.580  1.00  0.62           C  
ATOM   2575  CG1 VAL A 178      -4.558  31.554  13.465  1.00  0.62           C  
ATOM   2576  CG2 VAL A 178      -6.577  30.430  14.233  1.00  0.62           C  
ATOM   2577  H   VAL A 178      -5.543  27.560  12.582  1.00  0.62           H  
ATOM   2578  HA  VAL A 178      -5.960  30.331  11.591  1.00  0.62           H  
ATOM   2579  HB  VAL A 178      -4.586  29.625  14.192  1.00  0.62           H  
ATOM   2580 1HG1 VAL A 178      -4.439  31.970  14.450  1.00  0.62           H  
ATOM   2581 2HG1 VAL A 178      -3.607  31.407  13.001  1.00  0.62           H  
ATOM   2582 3HG1 VAL A 178      -5.163  32.225  12.848  1.00  0.62           H  
ATOM   2583 1HG2 VAL A 178      -6.447  30.861  15.203  1.00  0.62           H  
ATOM   2584 2HG2 VAL A 178      -7.198  31.082  13.622  1.00  0.62           H  
ATOM   2585 3HG2 VAL A 178      -7.063  29.477  14.340  1.00  0.62           H  
ATOM   2586  N   ALA A 179      -3.689  30.370  10.581  1.00  0.61           N  
ATOM   2587  CA  ALA A 179      -2.393  30.296   9.920  1.00  0.61           C  
ATOM   2588  C   ALA A 179      -1.701  31.640   9.893  1.00  0.61           C  
ATOM   2589  O   ALA A 179      -2.367  32.675   9.925  1.00  0.61           O  
ATOM   2590  CB  ALA A 179      -2.547  29.797   8.499  1.00  0.61           C  
ATOM   2591  H   ALA A 179      -4.384  31.077  10.327  1.00  0.61           H  
ATOM   2592  HA  ALA A 179      -1.772  29.610  10.480  1.00  0.61           H  
ATOM   2593 1HB  ALA A 179      -1.568  29.735   8.032  1.00  0.61           H  
ATOM   2594 2HB  ALA A 179      -3.011  28.812   8.500  1.00  0.61           H  
ATOM   2595 3HB  ALA A 179      -3.166  30.477   7.956  1.00  0.61           H  
ATOM   2596  N   THR A 180      -0.373  31.615   9.815  1.00  0.62           N  
ATOM   2597  CA  THR A 180       0.398  32.846   9.673  1.00  0.62           C  
ATOM   2598  C   THR A 180       1.629  32.744   8.806  1.00  0.62           C  
ATOM   2599  O   THR A 180       2.293  31.707   8.736  1.00  0.62           O  
ATOM   2600  CB  THR A 180       0.897  33.398  11.028  1.00  0.62           C  
ATOM   2601  OG1 THR A 180       1.548  34.649  10.829  1.00  0.62           O  
ATOM   2602  CG2 THR A 180       1.855  32.472  11.634  1.00  0.62           C  
ATOM   2603  H   THR A 180       0.094  30.708   9.868  1.00  0.62           H  
ATOM   2604  HA  THR A 180      -0.250  33.586   9.220  1.00  0.62           H  
ATOM   2605  HB  THR A 180       0.082  33.558  11.652  1.00  0.62           H  
ATOM   2606  HG1 THR A 180       0.925  35.264  10.414  1.00  0.62           H  
ATOM   2607 1HG2 THR A 180       2.215  32.876  12.565  1.00  0.62           H  
ATOM   2608 2HG2 THR A 180       1.353  31.531  11.807  1.00  0.62           H  
ATOM   2609 3HG2 THR A 180       2.696  32.337  10.954  1.00  0.62           H  
ATOM   2610  N   VAL A 181       1.932  33.889   8.217  1.00  0.62           N  
ATOM   2611  CA  VAL A 181       3.166  34.170   7.501  1.00  0.62           C  
ATOM   2612  C   VAL A 181       3.783  35.390   8.148  1.00  0.62           C  
ATOM   2613  O   VAL A 181       3.235  36.497   8.113  1.00  0.62           O  
ATOM   2614  CB  VAL A 181       2.954  34.377   5.991  1.00  0.62           C  
ATOM   2615  CG1 VAL A 181       4.261  34.765   5.336  1.00  0.62           C  
ATOM   2616  CG2 VAL A 181       2.563  33.075   5.333  1.00  0.62           C  
ATOM   2617  H   VAL A 181       1.266  34.644   8.382  1.00  0.62           H  
ATOM   2618  HA  VAL A 181       3.851  33.331   7.630  1.00  0.62           H  
ATOM   2619  HB  VAL A 181       2.206  35.142   5.837  1.00  0.62           H  
ATOM   2620 1HG1 VAL A 181       4.098  34.897   4.268  1.00  0.62           H  
ATOM   2621 2HG1 VAL A 181       4.624  35.702   5.764  1.00  0.62           H  
ATOM   2622 3HG1 VAL A 181       4.997  33.981   5.501  1.00  0.62           H  
ATOM   2623 1HG2 VAL A 181       2.430  33.226   4.264  1.00  0.62           H  
ATOM   2624 2HG2 VAL A 181       3.335  32.394   5.483  1.00  0.62           H  
ATOM   2625 3HG2 VAL A 181       1.676  32.671   5.754  1.00  0.62           H  
ATOM   2626  N   LEU A 182       4.940  35.169   8.738  1.00  0.64           N  
ATOM   2627  CA  LEU A 182       5.583  36.172   9.561  1.00  0.64           C  
ATOM   2628  C   LEU A 182       6.432  37.207   8.820  1.00  0.64           C  
ATOM   2629  O   LEU A 182       6.597  38.325   9.313  1.00  0.64           O  
ATOM   2630  CB  LEU A 182       6.405  35.392  10.563  1.00  0.64           C  
ATOM   2631  CG  LEU A 182       5.524  34.480  11.442  1.00  0.64           C  
ATOM   2632  CD1 LEU A 182       6.368  33.634  12.268  1.00  0.64           C  
ATOM   2633  CD2 LEU A 182       4.601  35.311  12.288  1.00  0.64           C  
ATOM   2634  H   LEU A 182       5.326  34.222   8.712  1.00  0.64           H  
ATOM   2635  HA  LEU A 182       4.799  36.705  10.094  1.00  0.64           H  
ATOM   2636 1HB  LEU A 182       7.125  34.770  10.036  1.00  0.64           H  
ATOM   2637 2HB  LEU A 182       6.938  36.088  11.209  1.00  0.64           H  
ATOM   2638  HG  LEU A 182       4.928  33.829  10.802  1.00  0.64           H  
ATOM   2639 1HD1 LEU A 182       5.747  32.992  12.855  1.00  0.64           H  
ATOM   2640 2HD1 LEU A 182       7.001  33.043  11.616  1.00  0.64           H  
ATOM   2641 3HD1 LEU A 182       6.969  34.238  12.917  1.00  0.64           H  
ATOM   2642 1HD2 LEU A 182       3.982  34.651  12.890  1.00  0.64           H  
ATOM   2643 2HD2 LEU A 182       5.183  35.964  12.940  1.00  0.64           H  
ATOM   2644 3HD2 LEU A 182       3.963  35.912  11.641  1.00  0.64           H  
ATOM   2645  N   ASN A 183       7.047  36.795   7.709  1.00  0.66           N  
ATOM   2646  CA  ASN A 183       7.911  37.641   6.869  1.00  0.66           C  
ATOM   2647  C   ASN A 183       8.454  36.841   5.693  1.00  0.66           C  
ATOM   2648  O   ASN A 183       9.129  35.827   5.914  1.00  0.66           O  
ATOM   2649  CB  ASN A 183       9.070  38.271   7.638  1.00  0.66           C  
ATOM   2650  CG  ASN A 183       9.843  39.255   6.792  1.00  0.66           C  
ATOM   2651  OD1 ASN A 183      10.696  38.874   5.986  1.00  0.66           O  
ATOM   2652  ND2 ASN A 183       9.547  40.519   6.961  1.00  0.66           N  
ATOM   2653  H   ASN A 183       6.852  35.861   7.393  1.00  0.66           H  
ATOM   2654  HA  ASN A 183       7.303  38.445   6.449  1.00  0.66           H  
ATOM   2655 1HB  ASN A 183       8.733  38.803   8.512  1.00  0.66           H  
ATOM   2656 2HB  ASN A 183       9.750  37.489   7.974  1.00  0.66           H  
ATOM   2657 1HD2 ASN A 183      10.016  41.216   6.421  1.00  0.66           H  
ATOM   2658 2HD2 ASN A 183       8.843  40.781   7.620  1.00  0.66           H  
ATOM   2659  N   VAL A 184       8.201  37.275   4.463  1.00  0.68           N  
ATOM   2660  CA  VAL A 184       8.741  36.535   3.328  1.00  0.68           C  
ATOM   2661  C   VAL A 184      10.003  37.221   2.773  1.00  0.68           C  
ATOM   2662  O   VAL A 184       9.931  38.353   2.298  1.00  0.68           O  
ATOM   2663  CB  VAL A 184       7.691  36.479   2.193  1.00  0.68           C  
ATOM   2664  CG1 VAL A 184       8.232  35.670   1.008  1.00  0.68           C  
ATOM   2665  CG2 VAL A 184       6.387  35.945   2.725  1.00  0.68           C  
ATOM   2666  H   VAL A 184       7.605  38.095   4.314  1.00  0.68           H  
ATOM   2667  HA  VAL A 184       8.995  35.525   3.644  1.00  0.68           H  
ATOM   2668  HB  VAL A 184       7.520  37.489   1.829  1.00  0.68           H  
ATOM   2669 1HG1 VAL A 184       7.508  35.665   0.201  1.00  0.68           H  
ATOM   2670 2HG1 VAL A 184       9.148  36.126   0.665  1.00  0.68           H  
ATOM   2671 3HG1 VAL A 184       8.428  34.650   1.323  1.00  0.68           H  
ATOM   2672 1HG2 VAL A 184       5.637  35.932   1.932  1.00  0.68           H  
ATOM   2673 2HG2 VAL A 184       6.527  34.967   3.107  1.00  0.68           H  
ATOM   2674 3HG2 VAL A 184       6.047  36.597   3.532  1.00  0.68           H  
ATOM   2675  N   SER A 185      11.152  36.535   2.814  1.00  0.71           N  
ATOM   2676  CA  SER A 185      12.387  37.120   2.280  1.00  0.71           C  
ATOM   2677  C   SER A 185      13.245  36.076   1.562  1.00  0.71           C  
ATOM   2678  O   SER A 185      12.816  34.949   1.341  1.00  0.71           O  
ATOM   2679  CB  SER A 185      13.213  37.773   3.380  1.00  0.71           C  
ATOM   2680  OG  SER A 185      14.247  38.546   2.814  1.00  0.71           O  
ATOM   2681  H   SER A 185      11.184  35.629   3.274  1.00  0.71           H  
ATOM   2682  HA  SER A 185      12.117  37.887   1.554  1.00  0.71           H  
ATOM   2683 1HB  SER A 185      12.572  38.403   4.000  1.00  0.71           H  
ATOM   2684 2HB  SER A 185      13.638  36.999   4.021  1.00  0.71           H  
ATOM   2685  HG  SER A 185      13.810  39.314   2.427  1.00  0.71           H  
ATOM   2686  N   GLU A 186      14.449  36.457   1.168  1.00  0.74           N  
ATOM   2687  CA  GLU A 186      15.279  35.539   0.392  1.00  0.74           C  
ATOM   2688  C   GLU A 186      16.023  34.554   1.264  1.00  0.74           C  
ATOM   2689  O   GLU A 186      16.926  34.922   2.015  1.00  0.74           O  
ATOM   2690  CB  GLU A 186      16.272  36.304  -0.485  1.00  0.74           C  
ATOM   2691  CG  GLU A 186      17.128  35.414  -1.364  1.00  0.74           C  
ATOM   2692  CD  GLU A 186      18.141  36.161  -2.209  1.00  0.74           C  
ATOM   2693  OE1 GLU A 186      18.116  37.365  -2.222  1.00  0.74           O  
ATOM   2694  OE2 GLU A 186      18.953  35.515  -2.827  1.00  0.74           O  
ATOM   2695  H   GLU A 186      14.759  37.382   1.427  1.00  0.74           H  
ATOM   2696  HA  GLU A 186      14.635  34.955  -0.256  1.00  0.74           H  
ATOM   2697 1HB  GLU A 186      15.727  36.990  -1.134  1.00  0.74           H  
ATOM   2698 2HB  GLU A 186      16.933  36.898   0.144  1.00  0.74           H  
ATOM   2699 1HG  GLU A 186      17.646  34.680  -0.744  1.00  0.74           H  
ATOM   2700 2HG  GLU A 186      16.450  34.879  -2.019  1.00  0.74           H  
ATOM   2701  N   ASP A 187      15.627  33.293   1.161  1.00  0.78           N  
ATOM   2702  CA  ASP A 187      16.221  32.234   1.955  1.00  0.78           C  
ATOM   2703  C   ASP A 187      16.494  31.013   1.097  1.00  0.78           C  
ATOM   2704  O   ASP A 187      17.624  30.801   0.661  1.00  0.78           O  
ATOM   2705  CB  ASP A 187      15.350  31.870   3.158  1.00  0.78           C  
ATOM   2706  CG  ASP A 187      15.979  30.796   4.073  1.00  0.78           C  
ATOM   2707  OD1 ASP A 187      17.179  30.573   3.977  1.00  0.78           O  
ATOM   2708  OD2 ASP A 187      15.271  30.231   4.869  1.00  0.78           O  
ATOM   2709  H   ASP A 187      14.873  33.077   0.524  1.00  0.78           H  
ATOM   2710  HA  ASP A 187      17.177  32.590   2.340  1.00  0.78           H  
ATOM   2711 1HB  ASP A 187      15.180  32.767   3.757  1.00  0.78           H  
ATOM   2712 2HB  ASP A 187      14.378  31.520   2.825  1.00  0.78           H  
ATOM   2713  N   HIS A 188      15.470  30.201   0.826  1.00  0.81           N  
ATOM   2714  CA  HIS A 188      15.720  28.926   0.152  1.00  0.81           C  
ATOM   2715  C   HIS A 188      15.885  29.003  -1.360  1.00  0.81           C  
ATOM   2716  O   HIS A 188      15.189  28.340  -2.132  1.00  0.81           O  
ATOM   2717  CB  HIS A 188      14.596  27.947   0.457  1.00  0.81           C  
ATOM   2718  CG  HIS A 188      14.529  27.497   1.886  1.00  0.81           C  
ATOM   2719  ND1 HIS A 188      15.626  26.995   2.558  1.00  0.81           N  
ATOM   2720  CD2 HIS A 188      13.491  27.424   2.756  1.00  0.81           C  
ATOM   2721  CE1 HIS A 188      15.265  26.654   3.784  1.00  0.81           C  
ATOM   2722  NE2 HIS A 188      13.979  26.901   3.925  1.00  0.81           N  
ATOM   2723  H   HIS A 188      14.540  30.428   1.144  1.00  0.81           H  
ATOM   2724  HA  HIS A 188      16.642  28.501   0.547  1.00  0.81           H  
ATOM   2725 1HB  HIS A 188      13.644  28.399   0.202  1.00  0.81           H  
ATOM   2726 2HB  HIS A 188      14.721  27.074  -0.170  1.00  0.81           H  
ATOM   2727  HD2 HIS A 188      12.461  27.712   2.570  1.00  0.81           H  
ATOM   2728  HE1 HIS A 188      15.918  26.234   4.546  1.00  0.81           H  
ATOM   2729  HE2 HIS A 188      13.436  26.732   4.755  1.00  0.81           H  
ATOM   2730  N   MET A 189      16.879  29.728  -1.787  1.00  0.84           N  
ATOM   2731  CA  MET A 189      17.104  29.805  -3.207  1.00  0.84           C  
ATOM   2732  C   MET A 189      17.849  28.535  -3.543  1.00  0.84           C  
ATOM   2733  O   MET A 189      18.508  27.971  -2.670  1.00  0.84           O  
ATOM   2734  CB  MET A 189      17.838  31.078  -3.571  1.00  0.84           C  
ATOM   2735  CG  MET A 189      17.067  32.354  -3.198  1.00  0.84           C  
ATOM   2736  SD  MET A 189      15.460  32.575  -4.087  1.00  0.84           S  
ATOM   2737  CE  MET A 189      14.215  32.118  -2.851  1.00  0.84           C  
ATOM   2738  H   MET A 189      17.451  30.226  -1.107  1.00  0.84           H  
ATOM   2739  HA  MET A 189      16.151  29.789  -3.739  1.00  0.84           H  
ATOM   2740 1HB  MET A 189      18.807  31.101  -3.059  1.00  0.84           H  
ATOM   2741 2HB  MET A 189      18.037  31.093  -4.643  1.00  0.84           H  
ATOM   2742 1HG  MET A 189      16.871  32.346  -2.124  1.00  0.84           H  
ATOM   2743 2HG  MET A 189      17.703  33.218  -3.416  1.00  0.84           H  
ATOM   2744 1HE  MET A 189      13.225  32.234  -3.287  1.00  0.84           H  
ATOM   2745 2HE  MET A 189      14.356  31.087  -2.550  1.00  0.84           H  
ATOM   2746 3HE  MET A 189      14.305  32.769  -1.981  1.00  0.84           H  
ATOM   2747  N   ASP A 190      17.681  28.053  -4.772  1.00  0.85           N  
ATOM   2748  CA  ASP A 190      18.265  26.817  -5.322  1.00  0.85           C  
ATOM   2749  C   ASP A 190      17.281  25.663  -5.107  1.00  0.85           C  
ATOM   2750  O   ASP A 190      17.177  24.764  -5.942  1.00  0.85           O  
ATOM   2751  CB  ASP A 190      19.652  26.445  -4.730  1.00  0.85           C  
ATOM   2752  CG  ASP A 190      20.769  27.457  -5.074  1.00  0.85           C  
ATOM   2753  OD1 ASP A 190      20.560  28.264  -5.954  1.00  0.85           O  
ATOM   2754  OD2 ASP A 190      21.820  27.387  -4.474  1.00  0.85           O  
ATOM   2755  H   ASP A 190      17.046  28.557  -5.396  1.00  0.85           H  
ATOM   2756  HA  ASP A 190      18.394  26.948  -6.396  1.00  0.85           H  
ATOM   2757 1HB  ASP A 190      19.618  26.256  -3.669  1.00  0.85           H  
ATOM   2758 2HB  ASP A 190      19.952  25.498  -5.176  1.00  0.85           H  
ATOM   2759  N   ARG A 191      16.456  25.751  -4.061  1.00  0.86           N  
ATOM   2760  CA  ARG A 191      15.236  24.951  -4.041  1.00  0.86           C  
ATOM   2761  C   ARG A 191      14.205  25.615  -4.937  1.00  0.86           C  
ATOM   2762  O   ARG A 191      13.471  24.954  -5.674  1.00  0.86           O  
ATOM   2763  CB  ARG A 191      14.650  24.780  -2.665  1.00  0.86           C  
ATOM   2764  CG  ARG A 191      13.387  23.955  -2.689  1.00  0.86           C  
ATOM   2765  CD  ARG A 191      13.650  22.669  -3.256  1.00  0.86           C  
ATOM   2766  NE  ARG A 191      14.722  21.975  -2.572  1.00  0.86           N  
ATOM   2767  CZ  ARG A 191      14.590  21.168  -1.507  1.00  0.86           C  
ATOM   2768  NH1 ARG A 191      13.399  20.936  -0.987  1.00  0.86           N  
ATOM   2769  NH2 ARG A 191      15.684  20.609  -1.020  1.00  0.86           N  
ATOM   2770  H   ARG A 191      16.633  26.440  -3.339  1.00  0.86           H  
ATOM   2771  HA  ARG A 191      15.458  23.962  -4.440  1.00  0.86           H  
ATOM   2772 1HB  ARG A 191      15.368  24.301  -2.003  1.00  0.86           H  
ATOM   2773 2HB  ARG A 191      14.411  25.756  -2.246  1.00  0.86           H  
ATOM   2774 1HG  ARG A 191      12.995  23.790  -1.732  1.00  0.86           H  
ATOM   2775 2HG  ARG A 191      12.638  24.462  -3.303  1.00  0.86           H  
ATOM   2776 1HD  ARG A 191      12.749  22.066  -3.178  1.00  0.86           H  
ATOM   2777 2HD  ARG A 191      13.927  22.785  -4.302  1.00  0.86           H  
ATOM   2778  HE  ARG A 191      15.659  22.113  -2.929  1.00  0.86           H  
ATOM   2779 1HH1 ARG A 191      12.583  21.376  -1.378  1.00  0.86           H  
ATOM   2780 2HH1 ARG A 191      13.281  20.308  -0.168  1.00  0.86           H  
ATOM   2781 1HH2 ARG A 191      16.577  20.800  -1.442  1.00  0.86           H  
ATOM   2782 2HH2 ARG A 191      15.645  19.951  -0.246  1.00  0.86           H  
ATOM   2783  N   TYR A 192      14.194  26.943  -4.882  1.00  0.87           N  
ATOM   2784  CA  TYR A 192      13.279  27.757  -5.656  1.00  0.87           C  
ATOM   2785  C   TYR A 192      14.058  28.532  -6.724  1.00  0.87           C  
ATOM   2786  O   TYR A 192      15.260  28.798  -6.561  1.00  0.87           O  
ATOM   2787  CB  TYR A 192      12.525  28.684  -4.708  1.00  0.87           C  
ATOM   2788  CG  TYR A 192      11.634  27.929  -3.712  1.00  0.87           C  
ATOM   2789  CD1 TYR A 192      12.074  27.699  -2.450  1.00  0.87           C  
ATOM   2790  CD2 TYR A 192      10.412  27.443  -4.078  1.00  0.87           C  
ATOM   2791  CE1 TYR A 192      11.323  27.011  -1.554  1.00  0.87           C  
ATOM   2792  CE2 TYR A 192       9.643  26.754  -3.178  1.00  0.87           C  
ATOM   2793  CZ  TYR A 192      10.107  26.537  -1.919  1.00  0.87           C  
ATOM   2794  OH  TYR A 192       9.379  25.841  -1.014  1.00  0.87           O  
ATOM   2795  H   TYR A 192      14.807  27.407  -4.211  1.00  0.87           H  
ATOM   2796  HA  TYR A 192      12.566  27.109  -6.167  1.00  0.87           H  
ATOM   2797 1HB  TYR A 192      13.247  29.269  -4.133  1.00  0.87           H  
ATOM   2798 2HB  TYR A 192      11.927  29.382  -5.260  1.00  0.87           H  
ATOM   2799  HD1 TYR A 192      13.006  28.065  -2.153  1.00  0.87           H  
ATOM   2800  HD2 TYR A 192      10.058  27.594  -5.064  1.00  0.87           H  
ATOM   2801  HE1 TYR A 192      11.696  26.848  -0.552  1.00  0.87           H  
ATOM   2802  HE2 TYR A 192       8.671  26.374  -3.474  1.00  0.87           H  
ATOM   2803  HH  TYR A 192       8.566  25.513  -1.436  1.00  0.87           H  
ATOM   2804  N   ASP A 193      13.395  28.901  -7.837  1.00  0.86           N  
ATOM   2805  CA  ASP A 193      14.106  29.636  -8.893  1.00  0.86           C  
ATOM   2806  C   ASP A 193      14.012  31.145  -8.706  1.00  0.86           C  
ATOM   2807  O   ASP A 193      14.574  31.924  -9.482  1.00  0.86           O  
ATOM   2808  CB  ASP A 193      13.581  29.234 -10.272  1.00  0.86           C  
ATOM   2809  CG  ASP A 193      13.945  27.784 -10.664  1.00  0.86           C  
ATOM   2810  OD1 ASP A 193      14.921  27.255 -10.161  1.00  0.86           O  
ATOM   2811  OD2 ASP A 193      13.241  27.207 -11.456  1.00  0.86           O  
ATOM   2812  H   ASP A 193      12.387  28.714  -7.974  1.00  0.86           H  
ATOM   2813  HA  ASP A 193      15.159  29.362  -8.849  1.00  0.86           H  
ATOM   2814 1HB  ASP A 193      12.489  29.335 -10.279  1.00  0.86           H  
ATOM   2815 2HB  ASP A 193      13.978  29.915 -11.023  1.00  0.86           H  
ATOM   2816  N   GLY A 194      13.308  31.549  -7.663  1.00  0.86           N  
ATOM   2817  CA  GLY A 194      13.126  32.950  -7.350  1.00  0.86           C  
ATOM   2818  C   GLY A 194      12.132  33.152  -6.220  1.00  0.86           C  
ATOM   2819  O   GLY A 194      11.419  32.226  -5.802  1.00  0.86           O  
ATOM   2820  H   GLY A 194      12.880  30.849  -7.079  1.00  0.86           H  
ATOM   2821 1HA  GLY A 194      14.087  33.383  -7.071  1.00  0.86           H  
ATOM   2822 2HA  GLY A 194      12.783  33.477  -8.240  1.00  0.86           H  
ATOM   2823  N   MET A 195      12.015  34.402  -5.794  1.00  0.85           N  
ATOM   2824  CA  MET A 195      11.117  34.751  -4.710  1.00  0.85           C  
ATOM   2825  C   MET A 195       9.664  34.457  -5.015  1.00  0.85           C  
ATOM   2826  O   MET A 195       8.891  34.145  -4.117  1.00  0.85           O  
ATOM   2827  CB  MET A 195      11.296  36.219  -4.362  1.00  0.85           C  
ATOM   2828  CG  MET A 195      12.576  36.492  -3.664  1.00  0.85           C  
ATOM   2829  SD  MET A 195      12.657  35.511  -2.190  1.00  0.85           S  
ATOM   2830  CE  MET A 195      11.284  36.219  -1.293  1.00  0.85           C  
ATOM   2831  H   MET A 195      12.602  35.117  -6.200  1.00  0.85           H  
ATOM   2832  HA  MET A 195      11.399  34.161  -3.840  1.00  0.85           H  
ATOM   2833 1HB  MET A 195      11.263  36.819  -5.269  1.00  0.85           H  
ATOM   2834 2HB  MET A 195      10.476  36.545  -3.721  1.00  0.85           H  
ATOM   2835 1HG  MET A 195      13.421  36.236  -4.302  1.00  0.85           H  
ATOM   2836 2HG  MET A 195      12.647  37.546  -3.391  1.00  0.85           H  
ATOM   2837 1HE  MET A 195      11.178  35.718  -0.348  1.00  0.85           H  
ATOM   2838 2HE  MET A 195      11.462  37.281  -1.121  1.00  0.85           H  
ATOM   2839 3HE  MET A 195      10.366  36.093  -1.867  1.00  0.85           H  
ATOM   2840  N   ALA A 196       9.278  34.523  -6.283  1.00  0.84           N  
ATOM   2841  CA  ALA A 196       7.900  34.225  -6.645  1.00  0.84           C  
ATOM   2842  C   ALA A 196       7.522  32.782  -6.310  1.00  0.84           C  
ATOM   2843  O   ALA A 196       6.389  32.506  -5.920  1.00  0.84           O  
ATOM   2844  CB  ALA A 196       7.683  34.463  -8.123  1.00  0.84           C  
ATOM   2845  H   ALA A 196       9.944  34.782  -6.994  1.00  0.84           H  
ATOM   2846  HA  ALA A 196       7.250  34.886  -6.077  1.00  0.84           H  
ATOM   2847 1HB  ALA A 196       6.642  34.258  -8.371  1.00  0.84           H  
ATOM   2848 2HB  ALA A 196       7.920  35.498  -8.364  1.00  0.84           H  
ATOM   2849 3HB  ALA A 196       8.329  33.796  -8.695  1.00  0.84           H  
ATOM   2850  N   ASP A 197       8.457  31.841  -6.449  1.00  0.83           N  
ATOM   2851  CA  ASP A 197       8.094  30.450  -6.217  1.00  0.83           C  
ATOM   2852  C   ASP A 197       8.027  30.228  -4.715  1.00  0.83           C  
ATOM   2853  O   ASP A 197       7.133  29.550  -4.197  1.00  0.83           O  
ATOM   2854  CB  ASP A 197       9.151  29.510  -6.783  1.00  0.83           C  
ATOM   2855  CG  ASP A 197       9.355  29.485  -8.259  1.00  0.83           C  
ATOM   2856  OD1 ASP A 197       8.474  29.850  -9.008  1.00  0.83           O  
ATOM   2857  OD2 ASP A 197      10.461  29.098  -8.645  1.00  0.83           O  
ATOM   2858  H   ASP A 197       9.417  32.085  -6.679  1.00  0.83           H  
ATOM   2859  HA  ASP A 197       7.119  30.246  -6.660  1.00  0.83           H  
ATOM   2860 1HB  ASP A 197      10.087  29.740  -6.324  1.00  0.83           H  
ATOM   2861 2HB  ASP A 197       8.872  28.508  -6.506  1.00  0.83           H  
ATOM   2862  N   TYR A 198       8.989  30.839  -4.028  1.00  0.81           N  
ATOM   2863  CA  TYR A 198       9.128  30.760  -2.582  1.00  0.81           C  
ATOM   2864  C   TYR A 198       7.855  31.305  -1.916  1.00  0.81           C  
ATOM   2865  O   TYR A 198       7.243  30.664  -1.052  1.00  0.81           O  
ATOM   2866  CB  TYR A 198      10.404  31.518  -2.207  1.00  0.81           C  
ATOM   2867  CG  TYR A 198      10.745  31.589  -0.791  1.00  0.81           C  
ATOM   2868  CD1 TYR A 198      11.301  30.498  -0.186  1.00  0.81           C  
ATOM   2869  CD2 TYR A 198      10.538  32.742  -0.092  1.00  0.81           C  
ATOM   2870  CE1 TYR A 198      11.626  30.524   1.122  1.00  0.81           C  
ATOM   2871  CE2 TYR A 198      10.872  32.788   1.234  1.00  0.81           C  
ATOM   2872  CZ  TYR A 198      11.410  31.660   1.849  1.00  0.81           C  
ATOM   2873  OH  TYR A 198      11.694  31.652   3.200  1.00  0.81           O  
ATOM   2874  H   TYR A 198       9.678  31.386  -4.551  1.00  0.81           H  
ATOM   2875  HA  TYR A 198       9.239  29.717  -2.294  1.00  0.81           H  
ATOM   2876 1HB  TYR A 198      11.239  31.059  -2.731  1.00  0.81           H  
ATOM   2877 2HB  TYR A 198      10.324  32.533  -2.572  1.00  0.81           H  
ATOM   2878  HD1 TYR A 198      11.461  29.612  -0.747  1.00  0.81           H  
ATOM   2879  HD2 TYR A 198      10.101  33.608  -0.586  1.00  0.81           H  
ATOM   2880  HE1 TYR A 198      12.040  29.649   1.592  1.00  0.81           H  
ATOM   2881  HE2 TYR A 198      10.697  33.698   1.811  1.00  0.81           H  
ATOM   2882  HH  TYR A 198      11.454  32.493   3.578  1.00  0.81           H  
ATOM   2883  N   HIS A 199       7.449  32.489  -2.366  1.00  0.79           N  
ATOM   2884  CA  HIS A 199       6.258  33.185  -1.913  1.00  0.79           C  
ATOM   2885  C   HIS A 199       4.997  32.353  -2.121  1.00  0.79           C  
ATOM   2886  O   HIS A 199       4.192  32.204  -1.195  1.00  0.79           O  
ATOM   2887  CB  HIS A 199       6.170  34.518  -2.657  1.00  0.79           C  
ATOM   2888  CG  HIS A 199       4.990  35.350  -2.385  1.00  0.79           C  
ATOM   2889  ND1 HIS A 199       3.846  35.318  -3.168  1.00  0.79           N  
ATOM   2890  CD2 HIS A 199       4.762  36.250  -1.431  1.00  0.79           C  
ATOM   2891  CE1 HIS A 199       2.980  36.179  -2.697  1.00  0.79           C  
ATOM   2892  NE2 HIS A 199       3.517  36.764  -1.654  1.00  0.79           N  
ATOM   2893  H   HIS A 199       8.009  32.954  -3.075  1.00  0.79           H  
ATOM   2894  HA  HIS A 199       6.347  33.392  -0.847  1.00  0.79           H  
ATOM   2895 1HB  HIS A 199       7.058  35.109  -2.428  1.00  0.79           H  
ATOM   2896 2HB  HIS A 199       6.192  34.319  -3.728  1.00  0.79           H  
ATOM   2897  HD2 HIS A 199       5.447  36.527  -0.640  1.00  0.79           H  
ATOM   2898  HE1 HIS A 199       1.992  36.384  -3.108  1.00  0.79           H  
ATOM   2899  HE2 HIS A 199       3.095  37.494  -1.085  1.00  0.79           H  
ATOM   2900  N   LEU A 200       4.821  31.795  -3.322  1.00  0.78           N  
ATOM   2901  CA  LEU A 200       3.640  30.985  -3.580  1.00  0.78           C  
ATOM   2902  C   LEU A 200       3.603  29.752  -2.688  1.00  0.78           C  
ATOM   2903  O   LEU A 200       2.536  29.364  -2.191  1.00  0.78           O  
ATOM   2904  CB  LEU A 200       3.594  30.594  -5.058  1.00  0.78           C  
ATOM   2905  CG  LEU A 200       3.289  31.767  -6.001  1.00  0.78           C  
ATOM   2906  CD1 LEU A 200       3.464  31.323  -7.445  1.00  0.78           C  
ATOM   2907  CD2 LEU A 200       1.870  32.254  -5.732  1.00  0.78           C  
ATOM   2908  H   LEU A 200       5.493  31.949  -4.078  1.00  0.78           H  
ATOM   2909  HA  LEU A 200       2.764  31.593  -3.365  1.00  0.78           H  
ATOM   2910 1HB  LEU A 200       4.571  30.188  -5.336  1.00  0.78           H  
ATOM   2911 2HB  LEU A 200       2.840  29.825  -5.202  1.00  0.78           H  
ATOM   2912  HG  LEU A 200       3.980  32.582  -5.807  1.00  0.78           H  
ATOM   2913 1HD1 LEU A 200       3.254  32.161  -8.110  1.00  0.78           H  
ATOM   2914 2HD1 LEU A 200       4.495  30.991  -7.595  1.00  0.78           H  
ATOM   2915 3HD1 LEU A 200       2.781  30.506  -7.662  1.00  0.78           H  
ATOM   2916 1HD2 LEU A 200       1.645  33.095  -6.387  1.00  0.78           H  
ATOM   2917 2HD2 LEU A 200       1.164  31.446  -5.921  1.00  0.78           H  
ATOM   2918 3HD2 LEU A 200       1.788  32.574  -4.690  1.00  0.78           H  
ATOM   2919  N   ALA A 201       4.761  29.139  -2.441  1.00  0.77           N  
ATOM   2920  CA  ALA A 201       4.780  27.983  -1.566  1.00  0.77           C  
ATOM   2921  C   ALA A 201       4.259  28.366  -0.176  1.00  0.77           C  
ATOM   2922  O   ALA A 201       3.471  27.634   0.415  1.00  0.77           O  
ATOM   2923  CB  ALA A 201       6.180  27.408  -1.483  1.00  0.77           C  
ATOM   2924  H   ALA A 201       5.626  29.461  -2.881  1.00  0.77           H  
ATOM   2925  HA  ALA A 201       4.114  27.229  -1.980  1.00  0.77           H  
ATOM   2926 1HB  ALA A 201       6.178  26.530  -0.838  1.00  0.77           H  
ATOM   2927 2HB  ALA A 201       6.514  27.129  -2.482  1.00  0.77           H  
ATOM   2928 3HB  ALA A 201       6.852  28.155  -1.078  1.00  0.77           H  
ATOM   2929  N   LYS A 202       4.615  29.562   0.312  1.00  0.77           N  
ATOM   2930  CA  LYS A 202       4.126  29.977   1.627  1.00  0.77           C  
ATOM   2931  C   LYS A 202       2.646  30.326   1.611  1.00  0.77           C  
ATOM   2932  O   LYS A 202       1.919  29.982   2.540  1.00  0.77           O  
ATOM   2933  CB  LYS A 202       4.882  31.168   2.164  1.00  0.77           C  
ATOM   2934  CG  LYS A 202       6.281  30.897   2.520  1.00  0.77           C  
ATOM   2935  CD  LYS A 202       6.840  32.102   3.128  1.00  0.77           C  
ATOM   2936  CE  LYS A 202       8.282  32.022   3.217  1.00  0.77           C  
ATOM   2937  NZ  LYS A 202       8.777  30.898   4.017  1.00  0.77           N  
ATOM   2938  H   LYS A 202       5.270  30.148  -0.211  1.00  0.77           H  
ATOM   2939  HA  LYS A 202       4.271  29.154   2.314  1.00  0.77           H  
ATOM   2940 1HB  LYS A 202       4.876  31.965   1.416  1.00  0.77           H  
ATOM   2941 2HB  LYS A 202       4.378  31.548   3.052  1.00  0.77           H  
ATOM   2942 1HG  LYS A 202       6.336  30.066   3.228  1.00  0.77           H  
ATOM   2943 2HG  LYS A 202       6.848  30.637   1.621  1.00  0.77           H  
ATOM   2944 1HD  LYS A 202       6.579  32.918   2.478  1.00  0.77           H  
ATOM   2945 2HD  LYS A 202       6.412  32.270   4.116  1.00  0.77           H  
ATOM   2946 1HE  LYS A 202       8.627  31.908   2.217  1.00  0.77           H  
ATOM   2947 2HE  LYS A 202       8.670  32.955   3.636  1.00  0.77           H  
ATOM   2948 1HZ  LYS A 202       9.811  30.921   3.988  1.00  0.77           H  
ATOM   2949 2HZ  LYS A 202       8.458  30.972   4.971  1.00  0.77           H  
ATOM   2950 3HZ  LYS A 202       8.438  30.045   3.614  1.00  0.77           H  
ATOM   2951  N   HIS A 203       2.187  30.965   0.530  1.00  0.77           N  
ATOM   2952  CA  HIS A 203       0.784  31.362   0.355  1.00  0.77           C  
ATOM   2953  C   HIS A 203      -0.146  30.191   0.615  1.00  0.77           C  
ATOM   2954  O   HIS A 203      -1.187  30.331   1.262  1.00  0.77           O  
ATOM   2955  CB  HIS A 203       0.540  31.920  -1.055  1.00  0.77           C  
ATOM   2956  CG  HIS A 203      -0.891  32.302  -1.361  1.00  0.77           C  
ATOM   2957  ND1 HIS A 203      -1.272  32.849  -2.576  1.00  0.77           N  
ATOM   2958  CD2 HIS A 203      -2.031  32.192  -0.630  1.00  0.77           C  
ATOM   2959  CE1 HIS A 203      -2.576  33.079  -2.562  1.00  0.77           C  
ATOM   2960  NE2 HIS A 203      -3.056  32.690  -1.397  1.00  0.77           N  
ATOM   2961  H   HIS A 203       2.856  31.219  -0.200  1.00  0.77           H  
ATOM   2962  HA  HIS A 203       0.540  32.144   1.073  1.00  0.77           H  
ATOM   2963 1HB  HIS A 203       1.178  32.789  -1.221  1.00  0.77           H  
ATOM   2964 2HB  HIS A 203       0.832  31.174  -1.781  1.00  0.77           H  
ATOM   2965  HD2 HIS A 203      -2.117  31.793   0.378  1.00  0.77           H  
ATOM   2966  HE1 HIS A 203      -3.156  33.513  -3.375  1.00  0.77           H  
ATOM   2967  HE2 HIS A 203      -4.024  32.746  -1.110  1.00  0.77           H  
ATOM   2968  N   ARG A 204       0.255  29.013   0.141  1.00  0.78           N  
ATOM   2969  CA  ARG A 204      -0.548  27.803   0.263  1.00  0.78           C  
ATOM   2970  C   ARG A 204      -1.002  27.505   1.704  1.00  0.78           C  
ATOM   2971  O   ARG A 204      -2.073  26.921   1.896  1.00  0.78           O  
ATOM   2972  CB  ARG A 204       0.249  26.602  -0.219  1.00  0.78           C  
ATOM   2973  CG  ARG A 204       0.533  26.532  -1.716  1.00  0.78           C  
ATOM   2974  CD  ARG A 204       1.473  25.414  -2.014  1.00  0.78           C  
ATOM   2975  NE  ARG A 204       0.883  24.127  -1.708  1.00  0.78           N  
ATOM   2976  CZ  ARG A 204       0.166  23.370  -2.563  1.00  0.78           C  
ATOM   2977  NH1 ARG A 204      -0.012  23.748  -3.813  1.00  0.78           N  
ATOM   2978  NH2 ARG A 204      -0.359  22.250  -2.131  1.00  0.78           N  
ATOM   2979  H   ARG A 204       1.135  28.983  -0.386  1.00  0.78           H  
ATOM   2980  HA  ARG A 204      -1.418  27.920  -0.364  1.00  0.78           H  
ATOM   2981 1HB  ARG A 204       1.207  26.579   0.295  1.00  0.78           H  
ATOM   2982 2HB  ARG A 204      -0.278  25.688   0.053  1.00  0.78           H  
ATOM   2983 1HG  ARG A 204      -0.394  26.361  -2.259  1.00  0.78           H  
ATOM   2984 2HG  ARG A 204       0.985  27.460  -2.044  1.00  0.78           H  
ATOM   2985 1HD  ARG A 204       1.750  25.427  -3.065  1.00  0.78           H  
ATOM   2986 2HD  ARG A 204       2.369  25.529  -1.399  1.00  0.78           H  
ATOM   2987  HE  ARG A 204       1.013  23.766  -0.751  1.00  0.78           H  
ATOM   2988 1HH1 ARG A 204       0.395  24.607  -4.143  1.00  0.78           H  
ATOM   2989 2HH1 ARG A 204      -0.552  23.165  -4.437  1.00  0.78           H  
ATOM   2990 1HH2 ARG A 204      -0.264  21.994  -1.154  1.00  0.78           H  
ATOM   2991 2HH2 ARG A 204      -0.916  21.631  -2.731  1.00  0.78           H  
ATOM   2992  N   ILE A 205      -0.244  27.949   2.718  1.00  0.78           N  
ATOM   2993  CA  ILE A 205      -0.559  27.686   4.130  1.00  0.78           C  
ATOM   2994  C   ILE A 205      -1.900  28.283   4.539  1.00  0.78           C  
ATOM   2995  O   ILE A 205      -2.499  27.864   5.532  1.00  0.78           O  
ATOM   2996  CB  ILE A 205       0.505  28.284   5.072  1.00  0.78           C  
ATOM   2997  CG1 ILE A 205       0.433  27.640   6.449  1.00  0.78           C  
ATOM   2998  CG2 ILE A 205       0.303  29.794   5.270  1.00  0.78           C  
ATOM   2999  CD1 ILE A 205       1.616  28.011   7.304  1.00  0.78           C  
ATOM   3000  H   ILE A 205       0.592  28.497   2.510  1.00  0.78           H  
ATOM   3001  HA  ILE A 205      -0.602  26.610   4.279  1.00  0.78           H  
ATOM   3002  HB  ILE A 205       1.478  28.119   4.653  1.00  0.78           H  
ATOM   3003 1HG1 ILE A 205      -0.473  27.954   6.949  1.00  0.78           H  
ATOM   3004 2HG1 ILE A 205       0.407  26.564   6.336  1.00  0.78           H  
ATOM   3005 1HG2 ILE A 205       1.077  30.179   5.929  1.00  0.78           H  
ATOM   3006 2HG2 ILE A 205       0.354  30.311   4.322  1.00  0.78           H  
ATOM   3007 3HG2 ILE A 205      -0.660  29.977   5.722  1.00  0.78           H  
ATOM   3008 1HD1 ILE A 205       1.564  27.554   8.261  1.00  0.78           H  
ATOM   3009 2HD1 ILE A 205       2.514  27.684   6.812  1.00  0.78           H  
ATOM   3010 3HD1 ILE A 205       1.637  29.088   7.436  1.00  0.78           H  
ATOM   3011  N   PHE A 206      -2.353  29.290   3.795  1.00  0.79           N  
ATOM   3012  CA  PHE A 206      -3.581  29.978   4.106  1.00  0.79           C  
ATOM   3013  C   PHE A 206      -4.802  29.470   3.361  1.00  0.79           C  
ATOM   3014  O   PHE A 206      -5.922  29.824   3.721  1.00  0.79           O  
ATOM   3015  CB  PHE A 206      -3.451  31.443   3.716  1.00  0.79           C  
ATOM   3016  CG  PHE A 206      -2.440  32.227   4.451  1.00  0.79           C  
ATOM   3017  CD1 PHE A 206      -1.456  32.869   3.812  1.00  0.79           C  
ATOM   3018  CD2 PHE A 206      -2.492  32.313   5.770  1.00  0.79           C  
ATOM   3019  CE1 PHE A 206      -0.572  33.644   4.521  1.00  0.79           C  
ATOM   3020  CE2 PHE A 206      -1.638  33.067   6.488  1.00  0.79           C  
ATOM   3021  CZ  PHE A 206      -0.692  33.748   5.869  1.00  0.79           C  
ATOM   3022  H   PHE A 206      -1.826  29.584   2.973  1.00  0.79           H  
ATOM   3023  HA  PHE A 206      -3.759  29.892   5.178  1.00  0.79           H  
ATOM   3024 1HB  PHE A 206      -3.200  31.495   2.656  1.00  0.79           H  
ATOM   3025 2HB  PHE A 206      -4.414  31.932   3.839  1.00  0.79           H  
ATOM   3026  HD1 PHE A 206      -1.389  32.778   2.731  1.00  0.79           H  
ATOM   3027  HD2 PHE A 206      -3.247  31.765   6.245  1.00  0.79           H  
ATOM   3028  HE1 PHE A 206       0.218  34.184   4.007  1.00  0.79           H  
ATOM   3029  HE2 PHE A 206      -1.737  33.123   7.555  1.00  0.79           H  
ATOM   3030  HZ  PHE A 206      -0.011  34.362   6.432  1.00  0.79           H  
ATOM   3031  N   ARG A 207      -4.616  28.637   2.342  1.00  0.78           N  
ATOM   3032  CA  ARG A 207      -5.732  28.275   1.465  1.00  0.78           C  
ATOM   3033  C   ARG A 207      -6.902  27.577   2.155  1.00  0.78           C  
ATOM   3034  O   ARG A 207      -8.051  27.745   1.750  1.00  0.78           O  
ATOM   3035  CB  ARG A 207      -5.218  27.448   0.302  1.00  0.78           C  
ATOM   3036  CG  ARG A 207      -4.402  28.279  -0.695  1.00  0.78           C  
ATOM   3037  CD  ARG A 207      -3.882  27.480  -1.840  1.00  0.78           C  
ATOM   3038  NE  ARG A 207      -3.008  28.286  -2.707  1.00  0.78           N  
ATOM   3039  CZ  ARG A 207      -3.434  29.094  -3.698  1.00  0.78           C  
ATOM   3040  NH1 ARG A 207      -4.719  29.199  -3.958  1.00  0.78           N  
ATOM   3041  NH2 ARG A 207      -2.558  29.783  -4.411  1.00  0.78           N  
ATOM   3042  H   ARG A 207      -3.686  28.266   2.143  1.00  0.78           H  
ATOM   3043  HA  ARG A 207      -6.116  29.202   1.040  1.00  0.78           H  
ATOM   3044 1HB  ARG A 207      -4.573  26.651   0.677  1.00  0.78           H  
ATOM   3045 2HB  ARG A 207      -6.050  26.987  -0.227  1.00  0.78           H  
ATOM   3046 1HG  ARG A 207      -5.038  29.065  -1.099  1.00  0.78           H  
ATOM   3047 2HG  ARG A 207      -3.565  28.739  -0.170  1.00  0.78           H  
ATOM   3048 1HD  ARG A 207      -3.305  26.634  -1.462  1.00  0.78           H  
ATOM   3049 2HD  ARG A 207      -4.715  27.114  -2.438  1.00  0.78           H  
ATOM   3050  HE  ARG A 207      -2.013  28.240  -2.543  1.00  0.78           H  
ATOM   3051 1HH1 ARG A 207      -5.390  28.672  -3.416  1.00  0.78           H  
ATOM   3052 2HH1 ARG A 207      -5.036  29.803  -4.702  1.00  0.78           H  
ATOM   3053 1HH2 ARG A 207      -1.569  29.707  -4.212  1.00  0.78           H  
ATOM   3054 2HH2 ARG A 207      -2.876  30.389  -5.153  1.00  0.78           H  
ATOM   3055  N   GLY A 208      -6.616  26.781   3.175  1.00  0.77           N  
ATOM   3056  CA  GLY A 208      -7.651  26.070   3.918  1.00  0.77           C  
ATOM   3057  C   GLY A 208      -7.913  26.700   5.291  1.00  0.77           C  
ATOM   3058  O   GLY A 208      -8.565  26.087   6.136  1.00  0.77           O  
ATOM   3059  H   GLY A 208      -5.652  26.675   3.454  1.00  0.77           H  
ATOM   3060 1HA  GLY A 208      -8.574  26.061   3.340  1.00  0.77           H  
ATOM   3061 2HA  GLY A 208      -7.349  25.030   4.046  1.00  0.77           H  
ATOM   3062  N   ALA A 209      -7.371  27.897   5.544  1.00  0.75           N  
ATOM   3063  CA  ALA A 209      -7.485  28.472   6.882  1.00  0.75           C  
ATOM   3064  C   ALA A 209      -8.830  29.126   7.167  1.00  0.75           C  
ATOM   3065  O   ALA A 209      -9.449  29.736   6.295  1.00  0.75           O  
ATOM   3066  CB  ALA A 209      -6.382  29.491   7.116  1.00  0.75           C  
ATOM   3067  H   ALA A 209      -6.880  28.418   4.818  1.00  0.75           H  
ATOM   3068  HA  ALA A 209      -7.359  27.666   7.580  1.00  0.75           H  
ATOM   3069 1HB  ALA A 209      -6.449  29.874   8.139  1.00  0.75           H  
ATOM   3070 2HB  ALA A 209      -5.414  29.016   6.966  1.00  0.75           H  
ATOM   3071 3HB  ALA A 209      -6.493  30.311   6.411  1.00  0.75           H  
ATOM   3072  N   ARG A 210      -9.244  29.048   8.434  1.00  0.73           N  
ATOM   3073  CA  ARG A 210     -10.416  29.798   8.909  1.00  0.73           C  
ATOM   3074  C   ARG A 210     -10.039  31.280   9.100  1.00  0.73           C  
ATOM   3075  O   ARG A 210     -10.695  32.177   8.566  1.00  0.73           O  
ATOM   3076  CB  ARG A 210     -10.983  29.189  10.189  1.00  0.73           C  
ATOM   3077  CG  ARG A 210     -12.165  29.907  10.788  1.00  0.73           C  
ATOM   3078  CD  ARG A 210     -12.684  29.225  12.029  1.00  0.73           C  
ATOM   3079  NE  ARG A 210     -11.669  29.103  13.089  1.00  0.73           N  
ATOM   3080  CZ  ARG A 210     -11.261  30.113  13.888  1.00  0.73           C  
ATOM   3081  NH1 ARG A 210     -11.757  31.308  13.709  1.00  0.73           N  
ATOM   3082  NH2 ARG A 210     -10.365  29.903  14.834  1.00  0.73           N  
ATOM   3083  H   ARG A 210      -8.706  28.453   9.073  1.00  0.73           H  
ATOM   3084  HA  ARG A 210     -11.192  29.740   8.147  1.00  0.73           H  
ATOM   3085 1HB  ARG A 210     -11.280  28.158  10.003  1.00  0.73           H  
ATOM   3086 2HB  ARG A 210     -10.244  29.164  10.954  1.00  0.73           H  
ATOM   3087 1HG  ARG A 210     -11.869  30.918  11.055  1.00  0.73           H  
ATOM   3088 2HG  ARG A 210     -12.971  29.948  10.058  1.00  0.73           H  
ATOM   3089 1HD  ARG A 210     -13.524  29.791  12.428  1.00  0.73           H  
ATOM   3090 2HD  ARG A 210     -13.017  28.218  11.772  1.00  0.73           H  
ATOM   3091  HE  ARG A 210     -11.274  28.163  13.248  1.00  0.73           H  
ATOM   3092 1HH1 ARG A 210     -12.432  31.466  12.984  1.00  0.73           H  
ATOM   3093 2HH1 ARG A 210     -11.419  32.103  14.257  1.00  0.73           H  
ATOM   3094 1HH2 ARG A 210      -9.980  28.982  14.972  1.00  0.73           H  
ATOM   3095 2HH2 ARG A 210     -10.072  30.673  15.445  1.00  0.73           H  
ATOM   3096  N   GLN A 211      -8.965  31.526   9.856  1.00  0.72           N  
ATOM   3097  CA  GLN A 211      -8.435  32.883  10.048  1.00  0.72           C  
ATOM   3098  C   GLN A 211      -6.958  32.939   9.772  1.00  0.72           C  
ATOM   3099  O   GLN A 211      -6.236  31.960   9.992  1.00  0.72           O  
ATOM   3100  CB  GLN A 211      -8.659  33.438  11.459  1.00  0.72           C  
ATOM   3101  CG  GLN A 211     -10.093  33.779  11.791  1.00  0.72           C  
ATOM   3102  CD  GLN A 211     -10.262  34.417  13.194  1.00  0.72           C  
ATOM   3103  OE1 GLN A 211     -10.547  33.753  14.206  1.00  0.72           O  
ATOM   3104  NE2 GLN A 211     -10.079  35.728  13.245  1.00  0.72           N  
ATOM   3105  H   GLN A 211      -8.499  30.743  10.310  1.00  0.72           H  
ATOM   3106  HA  GLN A 211      -8.924  33.553   9.341  1.00  0.72           H  
ATOM   3107 1HB  GLN A 211      -8.317  32.706  12.188  1.00  0.72           H  
ATOM   3108 2HB  GLN A 211      -8.054  34.338  11.591  1.00  0.72           H  
ATOM   3109 1HG  GLN A 211     -10.453  34.491  11.042  1.00  0.72           H  
ATOM   3110 2HG  GLN A 211     -10.676  32.877  11.742  1.00  0.72           H  
ATOM   3111 1HE2 GLN A 211     -10.179  36.215  14.114  1.00  0.72           H  
ATOM   3112 2HE2 GLN A 211      -9.843  36.237  12.414  1.00  0.72           H  
ATOM   3113  N   VAL A 212      -6.503  34.098   9.323  1.00  0.71           N  
ATOM   3114  CA  VAL A 212      -5.087  34.236   9.082  1.00  0.71           C  
ATOM   3115  C   VAL A 212      -4.501  35.438   9.821  1.00  0.71           C  
ATOM   3116  O   VAL A 212      -5.209  36.413  10.095  1.00  0.71           O  
ATOM   3117  CB  VAL A 212      -4.861  34.323   7.561  1.00  0.71           C  
ATOM   3118  CG1 VAL A 212      -5.376  33.077   6.942  1.00  0.71           C  
ATOM   3119  CG2 VAL A 212      -5.554  35.418   6.990  1.00  0.71           C  
ATOM   3120  H   VAL A 212      -7.151  34.861   9.108  1.00  0.71           H  
ATOM   3121  HA  VAL A 212      -4.591  33.343   9.443  1.00  0.71           H  
ATOM   3122  HB  VAL A 212      -3.809  34.416   7.372  1.00  0.71           H  
ATOM   3123 1HG1 VAL A 212      -5.221  33.100   5.868  1.00  0.71           H  
ATOM   3124 2HG1 VAL A 212      -4.884  32.227   7.385  1.00  0.71           H  
ATOM   3125 3HG1 VAL A 212      -6.400  33.014   7.140  1.00  0.71           H  
ATOM   3126 1HG2 VAL A 212      -5.394  35.450   5.924  1.00  0.71           H  
ATOM   3127 2HG2 VAL A 212      -6.604  35.317   7.179  1.00  0.71           H  
ATOM   3128 3HG2 VAL A 212      -5.177  36.279   7.446  1.00  0.71           H  
ATOM   3129  N   VAL A 213      -3.219  35.335  10.157  1.00  0.72           N  
ATOM   3130  CA  VAL A 213      -2.464  36.390  10.823  1.00  0.72           C  
ATOM   3131  C   VAL A 213      -1.209  36.760  10.031  1.00  0.72           C  
ATOM   3132  O   VAL A 213      -0.402  35.878   9.708  1.00  0.72           O  
ATOM   3133  CB  VAL A 213      -2.072  35.936  12.250  1.00  0.72           C  
ATOM   3134  CG1 VAL A 213      -1.235  36.991  12.924  1.00  0.72           C  
ATOM   3135  CG2 VAL A 213      -3.347  35.659  13.086  1.00  0.72           C  
ATOM   3136  H   VAL A 213      -2.749  34.461   9.940  1.00  0.72           H  
ATOM   3137  HA  VAL A 213      -3.099  37.260  10.904  1.00  0.72           H  
ATOM   3138  HB  VAL A 213      -1.484  35.041  12.189  1.00  0.72           H  
ATOM   3139 1HG1 VAL A 213      -0.949  36.646  13.916  1.00  0.72           H  
ATOM   3140 2HG1 VAL A 213      -0.344  37.155  12.332  1.00  0.72           H  
ATOM   3141 3HG1 VAL A 213      -1.805  37.920  13.001  1.00  0.72           H  
ATOM   3142 1HG2 VAL A 213      -3.061  35.339  14.084  1.00  0.72           H  
ATOM   3143 2HG2 VAL A 213      -3.937  36.566  13.155  1.00  0.72           H  
ATOM   3144 3HG2 VAL A 213      -3.939  34.877  12.615  1.00  0.72           H  
ATOM   3145  N   VAL A 214      -1.077  38.035   9.672  1.00  0.75           N  
ATOM   3146  CA  VAL A 214       0.085  38.436   8.879  1.00  0.75           C  
ATOM   3147  C   VAL A 214       0.793  39.675   9.371  1.00  0.75           C  
ATOM   3148  O   VAL A 214       0.219  40.490  10.091  1.00  0.75           O  
ATOM   3149  CB  VAL A 214      -0.307  38.658   7.434  1.00  0.75           C  
ATOM   3150  CG1 VAL A 214      -0.898  37.362   6.914  1.00  0.75           C  
ATOM   3151  CG2 VAL A 214      -1.193  39.853   7.318  1.00  0.75           C  
ATOM   3152  H   VAL A 214      -1.798  38.705   9.952  1.00  0.75           H  
ATOM   3153  HA  VAL A 214       0.810  37.619   8.903  1.00  0.75           H  
ATOM   3154  HB  VAL A 214       0.588  38.844   6.861  1.00  0.75           H  
ATOM   3155 1HG1 VAL A 214      -1.094  37.468   5.920  1.00  0.75           H  
ATOM   3156 2HG1 VAL A 214      -0.164  36.572   7.043  1.00  0.75           H  
ATOM   3157 3HG1 VAL A 214      -1.812  37.102   7.435  1.00  0.75           H  
ATOM   3158 1HG2 VAL A 214      -1.466  40.019   6.277  1.00  0.75           H  
ATOM   3159 2HG2 VAL A 214      -2.057  39.694   7.906  1.00  0.75           H  
ATOM   3160 3HG2 VAL A 214      -0.662  40.728   7.699  1.00  0.75           H  
ATOM   3161  N   ASN A 215       2.032  39.824   8.935  1.00  0.78           N  
ATOM   3162  CA  ASN A 215       2.841  40.984   9.270  1.00  0.78           C  
ATOM   3163  C   ASN A 215       2.520  42.163   8.354  1.00  0.78           C  
ATOM   3164  O   ASN A 215       2.767  42.108   7.150  1.00  0.78           O  
ATOM   3165  CB  ASN A 215       4.298  40.627   9.188  1.00  0.78           C  
ATOM   3166  CG  ASN A 215       5.234  41.691   9.713  1.00  0.78           C  
ATOM   3167  OD1 ASN A 215       4.988  42.917   9.745  1.00  0.78           O  
ATOM   3168  ND2 ASN A 215       6.368  41.197  10.143  1.00  0.78           N  
ATOM   3169  H   ASN A 215       2.438  39.093   8.359  1.00  0.78           H  
ATOM   3170  HA  ASN A 215       2.611  41.286  10.293  1.00  0.78           H  
ATOM   3171 1HB  ASN A 215       4.471  39.712   9.740  1.00  0.78           H  
ATOM   3172 2HB  ASN A 215       4.559  40.420   8.151  1.00  0.78           H  
ATOM   3173 1HD2 ASN A 215       7.075  41.796  10.518  1.00  0.78           H  
ATOM   3174 2HD2 ASN A 215       6.516  40.189  10.075  1.00  0.78           H  
ATOM   3175  N   ARG A 216       1.975  43.230   8.925  1.00  0.82           N  
ATOM   3176  CA  ARG A 216       1.561  44.434   8.196  1.00  0.82           C  
ATOM   3177  C   ARG A 216       2.708  45.073   7.424  1.00  0.82           C  
ATOM   3178  O   ARG A 216       2.491  45.756   6.422  1.00  0.82           O  
ATOM   3179  CB  ARG A 216       1.014  45.483   9.151  1.00  0.82           C  
ATOM   3180  CG  ARG A 216       0.537  46.820   8.515  1.00  0.82           C  
ATOM   3181  CD  ARG A 216      -0.654  46.643   7.615  1.00  0.82           C  
ATOM   3182  NE  ARG A 216      -1.120  47.921   7.017  1.00  0.82           N  
ATOM   3183  CZ  ARG A 216      -1.958  48.024   5.972  1.00  0.82           C  
ATOM   3184  NH1 ARG A 216      -2.447  46.952   5.372  1.00  0.82           N  
ATOM   3185  NH2 ARG A 216      -2.278  49.228   5.560  1.00  0.82           N  
ATOM   3186  H   ARG A 216       1.841  43.202   9.932  1.00  0.82           H  
ATOM   3187  HA  ARG A 216       0.779  44.153   7.492  1.00  0.82           H  
ATOM   3188 1HB  ARG A 216       0.197  45.067   9.722  1.00  0.82           H  
ATOM   3189 2HB  ARG A 216       1.805  45.742   9.852  1.00  0.82           H  
ATOM   3190 1HG  ARG A 216       0.258  47.516   9.316  1.00  0.82           H  
ATOM   3191 2HG  ARG A 216       1.350  47.256   7.933  1.00  0.82           H  
ATOM   3192 1HD  ARG A 216      -0.396  45.961   6.805  1.00  0.82           H  
ATOM   3193 2HD  ARG A 216      -1.476  46.221   8.194  1.00  0.82           H  
ATOM   3194  HE  ARG A 216      -0.823  48.827   7.428  1.00  0.82           H  
ATOM   3195 1HH1 ARG A 216      -2.196  46.030   5.703  1.00  0.82           H  
ATOM   3196 2HH1 ARG A 216      -3.079  47.057   4.592  1.00  0.82           H  
ATOM   3197 1HH2 ARG A 216      -1.868  50.039   6.057  1.00  0.82           H  
ATOM   3198 2HH2 ARG A 216      -2.903  49.361   4.786  1.00  0.82           H  
ATOM   3199  N   ALA A 217       3.928  44.929   7.937  1.00  0.87           N  
ATOM   3200  CA  ALA A 217       5.090  45.550   7.323  1.00  0.87           C  
ATOM   3201  C   ALA A 217       5.619  44.743   6.135  1.00  0.87           C  
ATOM   3202  O   ALA A 217       6.529  45.193   5.435  1.00  0.87           O  
ATOM   3203  CB  ALA A 217       6.192  45.722   8.354  1.00  0.87           C  
ATOM   3204  H   ALA A 217       4.070  44.321   8.743  1.00  0.87           H  
ATOM   3205  HA  ALA A 217       4.790  46.530   6.958  1.00  0.87           H  
ATOM   3206 1HB  ALA A 217       7.044  46.219   7.894  1.00  0.87           H  
ATOM   3207 2HB  ALA A 217       5.824  46.322   9.184  1.00  0.87           H  
ATOM   3208 3HB  ALA A 217       6.499  44.746   8.719  1.00  0.87           H  
ATOM   3209  N   ASP A 218       5.085  43.542   5.916  1.00  0.93           N  
ATOM   3210  CA  ASP A 218       5.564  42.716   4.826  1.00  0.93           C  
ATOM   3211  C   ASP A 218       4.698  42.869   3.586  1.00  0.93           C  
ATOM   3212  O   ASP A 218       3.656  42.212   3.437  1.00  0.93           O  
ATOM   3213  CB  ASP A 218       5.625  41.256   5.224  1.00  0.93           C  
ATOM   3214  CG  ASP A 218       6.171  40.391   4.126  1.00  0.93           C  
ATOM   3215  OD1 ASP A 218       6.507  40.909   3.084  1.00  0.93           O  
ATOM   3216  OD2 ASP A 218       6.180  39.197   4.300  1.00  0.93           O  
ATOM   3217  H   ASP A 218       4.316  43.199   6.490  1.00  0.93           H  
ATOM   3218  HA  ASP A 218       6.574  43.036   4.573  1.00  0.93           H  
ATOM   3219 1HB  ASP A 218       6.257  41.149   6.108  1.00  0.93           H  
ATOM   3220 2HB  ASP A 218       4.624  40.910   5.498  1.00  0.93           H  
ATOM   3221  N   ALA A 219       5.195  43.671   2.652  1.00  1.00           N  
ATOM   3222  CA  ALA A 219       4.506  43.999   1.412  1.00  1.00           C  
ATOM   3223  C   ALA A 219       4.222  42.771   0.551  1.00  1.00           C  
ATOM   3224  O   ALA A 219       3.390  42.848  -0.348  1.00  1.00           O  
ATOM   3225  CB  ALA A 219       5.316  44.990   0.609  1.00  1.00           C  
ATOM   3226  H   ALA A 219       6.079  44.122   2.852  1.00  1.00           H  
ATOM   3227  HA  ALA A 219       3.550  44.451   1.675  1.00  1.00           H  
ATOM   3228 1HB  ALA A 219       4.774  45.253  -0.297  1.00  1.00           H  
ATOM   3229 2HB  ALA A 219       5.488  45.886   1.205  1.00  1.00           H  
ATOM   3230 3HB  ALA A 219       6.271  44.538   0.343  1.00  1.00           H  
ATOM   3231  N   LEU A 220       4.951  41.666   0.756  1.00  1.09           N  
ATOM   3232  CA  LEU A 220       4.702  40.477  -0.042  1.00  1.09           C  
ATOM   3233  C   LEU A 220       3.563  39.646   0.542  1.00  1.09           C  
ATOM   3234  O   LEU A 220       2.864  38.928  -0.177  1.00  1.09           O  
ATOM   3235  CB  LEU A 220       5.949  39.601  -0.156  1.00  1.09           C  
ATOM   3236  CG  LEU A 220       7.142  40.180  -0.893  1.00  1.09           C  
ATOM   3237  CD1 LEU A 220       8.302  39.154  -0.856  1.00  1.09           C  
ATOM   3238  CD2 LEU A 220       6.728  40.506  -2.316  1.00  1.09           C  
ATOM   3239  H   LEU A 220       5.634  41.616   1.523  1.00  1.09           H  
ATOM   3240  HA  LEU A 220       4.412  40.790  -1.044  1.00  1.09           H  
ATOM   3241 1HB  LEU A 220       6.274  39.341   0.856  1.00  1.09           H  
ATOM   3242 2HB  LEU A 220       5.680  38.715  -0.662  1.00  1.09           H  
ATOM   3243  HG  LEU A 220       7.479  41.089  -0.392  1.00  1.09           H  
ATOM   3244 1HD1 LEU A 220       9.169  39.560  -1.375  1.00  1.09           H  
ATOM   3245 2HD1 LEU A 220       8.568  38.950   0.182  1.00  1.09           H  
ATOM   3246 3HD1 LEU A 220       7.991  38.227  -1.340  1.00  1.09           H  
ATOM   3247 1HD2 LEU A 220       7.577  40.925  -2.857  1.00  1.09           H  
ATOM   3248 2HD2 LEU A 220       6.392  39.595  -2.815  1.00  1.09           H  
ATOM   3249 3HD2 LEU A 220       5.912  41.232  -2.299  1.00  1.09           H  
ATOM   3250  N   THR A 221       3.347  39.729   1.846  1.00  1.21           N  
ATOM   3251  CA  THR A 221       2.291  38.918   2.421  1.00  1.21           C  
ATOM   3252  C   THR A 221       0.968  39.650   2.212  1.00  1.21           C  
ATOM   3253  O   THR A 221      -0.047  39.075   1.828  1.00  1.21           O  
ATOM   3254  CB  THR A 221       2.538  38.577   3.899  1.00  1.21           C  
ATOM   3255  OG1 THR A 221       3.784  37.869   4.040  1.00  1.21           O  
ATOM   3256  CG2 THR A 221       1.431  37.667   4.375  1.00  1.21           C  
ATOM   3257  H   THR A 221       3.881  40.370   2.433  1.00  1.21           H  
ATOM   3258  HA  THR A 221       2.245  37.979   1.885  1.00  1.21           H  
ATOM   3259  HB  THR A 221       2.565  39.489   4.501  1.00  1.21           H  
ATOM   3260  HG1 THR A 221       4.549  38.492   4.060  1.00  1.21           H  
ATOM   3261 1HG2 THR A 221       1.613  37.410   5.411  1.00  1.21           H  
ATOM   3262 2HG2 THR A 221       0.481  38.184   4.275  1.00  1.21           H  
ATOM   3263 3HG2 THR A 221       1.416  36.765   3.782  1.00  1.21           H  
ATOM   3264  N   ARG A 222       0.987  40.953   2.405  1.00  1.36           N  
ATOM   3265  CA  ARG A 222      -0.228  41.739   2.252  1.00  1.36           C  
ATOM   3266  C   ARG A 222      -1.124  41.370   1.016  1.00  1.36           C  
ATOM   3267  O   ARG A 222      -2.303  41.057   1.216  1.00  1.36           O  
ATOM   3268  CB  ARG A 222       0.158  43.211   2.258  1.00  1.36           C  
ATOM   3269  CG  ARG A 222      -0.946  44.203   2.039  1.00  1.36           C  
ATOM   3270  CD  ARG A 222      -0.375  45.567   1.878  1.00  1.36           C  
ATOM   3271  NE  ARG A 222       0.445  45.659   0.669  1.00  1.36           N  
ATOM   3272  CZ  ARG A 222       1.371  46.610   0.428  1.00  1.36           C  
ATOM   3273  NH1 ARG A 222       1.599  47.554   1.315  1.00  1.36           N  
ATOM   3274  NH2 ARG A 222       2.052  46.590  -0.706  1.00  1.36           N  
ATOM   3275  H   ARG A 222       1.861  41.403   2.701  1.00  1.36           H  
ATOM   3276  HA  ARG A 222      -0.829  41.571   3.146  1.00  1.36           H  
ATOM   3277 1HB  ARG A 222       0.554  43.435   3.249  1.00  1.36           H  
ATOM   3278 2HB  ARG A 222       0.968  43.420   1.579  1.00  1.36           H  
ATOM   3279 1HG  ARG A 222      -1.494  43.947   1.131  1.00  1.36           H  
ATOM   3280 2HG  ARG A 222      -1.624  44.201   2.892  1.00  1.36           H  
ATOM   3281 1HD  ARG A 222      -1.179  46.299   1.804  1.00  1.36           H  
ATOM   3282 2HD  ARG A 222       0.255  45.800   2.738  1.00  1.36           H  
ATOM   3283  HE  ARG A 222       0.304  44.955  -0.043  1.00  1.36           H  
ATOM   3284 1HH1 ARG A 222       1.081  47.568   2.184  1.00  1.36           H  
ATOM   3285 2HH1 ARG A 222       2.292  48.264   1.128  1.00  1.36           H  
ATOM   3286 1HH2 ARG A 222       1.877  45.862  -1.388  1.00  1.36           H  
ATOM   3287 2HH2 ARG A 222       2.743  47.301  -0.893  1.00  1.36           H  
ATOM   3288  N   PRO A 223      -0.656  41.411  -0.258  1.00  1.56           N  
ATOM   3289  CA  PRO A 223      -1.452  41.090  -1.432  1.00  1.56           C  
ATOM   3290  C   PRO A 223      -1.889  39.633  -1.563  1.00  1.56           C  
ATOM   3291  O   PRO A 223      -2.810  39.350  -2.325  1.00  1.56           O  
ATOM   3292  CB  PRO A 223      -0.514  41.448  -2.583  1.00  1.56           C  
ATOM   3293  CG  PRO A 223       0.857  41.344  -2.001  1.00  1.56           C  
ATOM   3294  CD  PRO A 223       0.707  41.808  -0.590  1.00  1.56           C  
ATOM   3295  HA  PRO A 223      -2.334  41.748  -1.444  1.00  1.56           H  
ATOM   3296 1HB  PRO A 223      -0.669  40.750  -3.419  1.00  1.56           H  
ATOM   3297 2HB  PRO A 223      -0.744  42.455  -2.958  1.00  1.56           H  
ATOM   3298 1HG  PRO A 223       1.224  40.305  -2.057  1.00  1.56           H  
ATOM   3299 2HG  PRO A 223       1.572  41.962  -2.565  1.00  1.56           H  
ATOM   3300 1HD  PRO A 223       1.439  41.308  -0.017  1.00  1.56           H  
ATOM   3301 2HD  PRO A 223       0.822  42.888  -0.568  1.00  1.56           H  
ATOM   3302  N   LEU A 224      -1.220  38.684  -0.889  1.00  1.77           N  
ATOM   3303  CA  LEU A 224      -1.663  37.296  -1.042  1.00  1.77           C  
ATOM   3304  C   LEU A 224      -2.925  37.131  -0.202  1.00  1.77           C  
ATOM   3305  O   LEU A 224      -3.816  36.346  -0.523  1.00  1.77           O  
ATOM   3306  CB  LEU A 224      -0.576  36.259  -0.687  1.00  1.77           C  
ATOM   3307  CG  LEU A 224      -0.231  36.058   0.748  1.00  1.77           C  
ATOM   3308  CD1 LEU A 224      -1.152  35.134   1.315  1.00  1.77           C  
ATOM   3309  CD2 LEU A 224       1.187  35.519   0.894  1.00  1.77           C  
ATOM   3310  H   LEU A 224      -0.477  38.907  -0.229  1.00  1.77           H  
ATOM   3311  HA  LEU A 224      -1.934  37.129  -2.084  1.00  1.77           H  
ATOM   3312 1HB  LEU A 224      -0.883  35.300  -1.083  1.00  1.77           H  
ATOM   3313 2HB  LEU A 224       0.339  36.551  -1.191  1.00  1.77           H  
ATOM   3314  HG  LEU A 224      -0.336  36.947   1.253  1.00  1.77           H  
ATOM   3315 1HD1 LEU A 224      -0.907  35.053   2.322  1.00  1.77           H  
ATOM   3316 2HD1 LEU A 224      -2.163  35.475   1.218  1.00  1.77           H  
ATOM   3317 3HD1 LEU A 224      -1.052  34.201   0.826  1.00  1.77           H  
ATOM   3318 1HD2 LEU A 224       1.418  35.366   1.943  1.00  1.77           H  
ATOM   3319 2HD2 LEU A 224       1.272  34.577   0.369  1.00  1.77           H  
ATOM   3320 3HD2 LEU A 224       1.886  36.226   0.470  1.00  1.77           H  
ATOM   3321  N   ILE A 225      -2.975  37.906   0.888  1.00  1.97           N  
ATOM   3322  CA  ILE A 225      -4.085  37.903   1.826  1.00  1.97           C  
ATOM   3323  C   ILE A 225      -5.300  38.605   1.291  1.00  1.97           C  
ATOM   3324  O   ILE A 225      -6.433  38.149   1.501  1.00  1.97           O  
ATOM   3325  CB  ILE A 225      -3.702  38.603   3.112  1.00  1.97           C  
ATOM   3326  CG1 ILE A 225      -2.630  37.894   3.750  1.00  1.97           C  
ATOM   3327  CG2 ILE A 225      -4.884  38.716   4.010  1.00  1.97           C  
ATOM   3328  CD1 ILE A 225      -2.993  36.480   4.123  1.00  1.97           C  
ATOM   3329  H   ILE A 225      -2.171  38.509   1.084  1.00  1.97           H  
ATOM   3330  HA  ILE A 225      -4.351  36.869   2.042  1.00  1.97           H  
ATOM   3331  HB  ILE A 225      -3.339  39.597   2.885  1.00  1.97           H  
ATOM   3332 1HG1 ILE A 225      -1.782  37.862   3.082  1.00  1.97           H  
ATOM   3333 2HG1 ILE A 225      -2.361  38.461   4.612  1.00  1.97           H  
ATOM   3334 1HG2 ILE A 225      -4.581  39.235   4.894  1.00  1.97           H  
ATOM   3335 2HG2 ILE A 225      -5.672  39.277   3.512  1.00  1.97           H  
ATOM   3336 3HG2 ILE A 225      -5.255  37.721   4.266  1.00  1.97           H  
ATOM   3337 1HD1 ILE A 225      -2.160  35.995   4.599  1.00  1.97           H  
ATOM   3338 2HD1 ILE A 225      -3.823  36.510   4.802  1.00  1.97           H  
ATOM   3339 3HD1 ILE A 225      -3.270  35.921   3.239  1.00  1.97           H  
ATOM   3340  N   ALA A 226      -5.066  39.734   0.640  1.00  2.09           N  
ATOM   3341  CA  ALA A 226      -6.150  40.529   0.124  1.00  2.09           C  
ATOM   3342  C   ALA A 226      -7.104  39.659  -0.681  1.00  2.09           C  
ATOM   3343  O   ALA A 226      -6.678  38.854  -1.506  1.00  2.09           O  
ATOM   3344  CB  ALA A 226      -5.589  41.639  -0.738  1.00  2.09           C  
ATOM   3345  H   ALA A 226      -4.102  40.061   0.539  1.00  2.09           H  
ATOM   3346  HA  ALA A 226      -6.698  40.956   0.964  1.00  2.09           H  
ATOM   3347 1HB  ALA A 226      -6.406  42.251  -1.122  1.00  2.09           H  
ATOM   3348 2HB  ALA A 226      -4.913  42.254  -0.141  1.00  2.09           H  
ATOM   3349 3HB  ALA A 226      -5.039  41.200  -1.573  1.00  2.09           H  
ATOM   3350  N   ASP A 227      -8.402  39.848  -0.422  1.00  2.06           N  
ATOM   3351  CA  ASP A 227      -9.512  39.136  -1.068  1.00  2.06           C  
ATOM   3352  C   ASP A 227      -9.649  37.635  -0.733  1.00  2.06           C  
ATOM   3353  O   ASP A 227     -10.422  36.935  -1.392  1.00  2.06           O  
ATOM   3354  CB  ASP A 227      -9.446  39.309  -2.590  1.00  2.06           C  
ATOM   3355  CG  ASP A 227      -9.600  40.773  -3.016  1.00  2.06           C  
ATOM   3356  OD1 ASP A 227     -10.458  41.440  -2.483  1.00  2.06           O  
ATOM   3357  OD2 ASP A 227      -8.852  41.211  -3.856  1.00  2.06           O  
ATOM   3358  H   ASP A 227      -8.640  40.534   0.278  1.00  2.06           H  
ATOM   3359  HA  ASP A 227     -10.433  39.615  -0.735  1.00  2.06           H  
ATOM   3360 1HB  ASP A 227      -8.522  38.910  -2.993  1.00  2.06           H  
ATOM   3361 2HB  ASP A 227     -10.255  38.738  -3.045  1.00  2.06           H  
ATOM   3362  N   THR A 228      -8.963  37.148   0.311  1.00  1.88           N  
ATOM   3363  CA  THR A 228      -9.092  35.740   0.710  1.00  1.88           C  
ATOM   3364  C   THR A 228      -9.714  35.584   2.110  1.00  1.88           C  
ATOM   3365  O   THR A 228     -10.804  36.089   2.396  1.00  1.88           O  
ATOM   3366  CB  THR A 228      -7.734  35.002   0.704  1.00  1.88           C  
ATOM   3367  OG1 THR A 228      -6.912  35.500   1.756  1.00  1.88           O  
ATOM   3368  CG2 THR A 228      -7.023  35.251  -0.608  1.00  1.88           C  
ATOM   3369  H   THR A 228      -8.290  37.736   0.807  1.00  1.88           H  
ATOM   3370  HA  THR A 228      -9.746  35.237  -0.000  1.00  1.88           H  
ATOM   3371  HB  THR A 228      -7.889  33.931   0.826  1.00  1.88           H  
ATOM   3372  HG1 THR A 228      -6.770  36.463   1.612  1.00  1.88           H  
ATOM   3373 1HG2 THR A 228      -6.062  34.737  -0.606  1.00  1.88           H  
ATOM   3374 2HG2 THR A 228      -7.633  34.884  -1.430  1.00  1.88           H  
ATOM   3375 3HG2 THR A 228      -6.853  36.323  -0.732  1.00  1.88           H  
ATOM   3376  N   VAL A 229      -9.042  34.793   2.939  1.00  1.61           N  
ATOM   3377  CA  VAL A 229      -9.474  34.383   4.274  1.00  1.61           C  
ATOM   3378  C   VAL A 229      -9.406  35.589   5.234  1.00  1.61           C  
ATOM   3379  O   VAL A 229      -8.429  36.334   5.167  1.00  1.61           O  
ATOM   3380  CB  VAL A 229      -8.556  33.250   4.770  1.00  1.61           C  
ATOM   3381  CG1 VAL A 229      -8.906  32.867   6.175  1.00  1.61           C  
ATOM   3382  CG2 VAL A 229      -8.677  32.041   3.861  1.00  1.61           C  
ATOM   3383  H   VAL A 229      -8.135  34.467   2.620  1.00  1.61           H  
ATOM   3384  HA  VAL A 229     -10.481  33.992   4.193  1.00  1.61           H  
ATOM   3385  HB  VAL A 229      -7.527  33.603   4.768  1.00  1.61           H  
ATOM   3386 1HG1 VAL A 229      -8.257  32.073   6.510  1.00  1.61           H  
ATOM   3387 2HG1 VAL A 229      -8.806  33.719   6.840  1.00  1.61           H  
ATOM   3388 3HG1 VAL A 229      -9.921  32.501   6.191  1.00  1.61           H  
ATOM   3389 1HG2 VAL A 229      -8.013  31.251   4.222  1.00  1.61           H  
ATOM   3390 2HG2 VAL A 229      -9.704  31.678   3.876  1.00  1.61           H  
ATOM   3391 3HG2 VAL A 229      -8.399  32.311   2.847  1.00  1.61           H  
ATOM   3392  N   PRO A 230     -10.417  35.847   6.102  1.00  1.33           N  
ATOM   3393  CA  PRO A 230     -10.431  36.973   7.029  1.00  1.33           C  
ATOM   3394  C   PRO A 230      -9.118  37.016   7.771  1.00  1.33           C  
ATOM   3395  O   PRO A 230      -8.613  35.981   8.218  1.00  1.33           O  
ATOM   3396  CB  PRO A 230     -11.595  36.621   7.951  1.00  1.33           C  
ATOM   3397  CG  PRO A 230     -12.544  35.846   7.051  1.00  1.33           C  
ATOM   3398  CD  PRO A 230     -11.646  35.011   6.157  1.00  1.33           C  
ATOM   3399  HA  PRO A 230     -10.609  37.905   6.477  1.00  1.33           H  
ATOM   3400 1HB  PRO A 230     -11.233  36.028   8.804  1.00  1.33           H  
ATOM   3401 2HB  PRO A 230     -12.041  37.541   8.359  1.00  1.33           H  
ATOM   3402 1HG  PRO A 230     -13.220  35.226   7.663  1.00  1.33           H  
ATOM   3403 2HG  PRO A 230     -13.179  36.539   6.480  1.00  1.33           H  
ATOM   3404 1HD  PRO A 230     -11.465  34.040   6.626  1.00  1.33           H  
ATOM   3405 2HD  PRO A 230     -12.127  34.933   5.173  1.00  1.33           H  
ATOM   3406  N   CYS A 231      -8.600  38.232   7.926  1.00  1.09           N  
ATOM   3407  CA  CYS A 231      -7.256  38.404   8.437  1.00  1.09           C  
ATOM   3408  C   CYS A 231      -7.020  39.484   9.465  1.00  1.09           C  
ATOM   3409  O   CYS A 231      -7.532  40.602   9.365  1.00  1.09           O  
ATOM   3410  CB  CYS A 231      -6.351  38.770   7.265  1.00  1.09           C  
ATOM   3411  SG  CYS A 231      -4.631  38.934   7.693  1.00  1.09           S  
ATOM   3412  H   CYS A 231      -9.109  39.038   7.599  1.00  1.09           H  
ATOM   3413  HA  CYS A 231      -6.946  37.457   8.860  1.00  1.09           H  
ATOM   3414 1HB  CYS A 231      -6.454  38.040   6.468  1.00  1.09           H  
ATOM   3415 2HB  CYS A 231      -6.675  39.725   6.863  1.00  1.09           H  
ATOM   3416  HG  CYS A 231      -4.819  39.397   8.940  1.00  1.09           H  
ATOM   3417  N   TRP A 232      -6.198  39.126  10.439  1.00  0.93           N  
ATOM   3418  CA  TRP A 232      -5.691  40.054  11.427  1.00  0.93           C  
ATOM   3419  C   TRP A 232      -4.266  40.381  11.044  1.00  0.93           C  
ATOM   3420  O   TRP A 232      -3.540  39.512  10.564  1.00  0.93           O  
ATOM   3421  CB  TRP A 232      -5.714  39.443  12.818  1.00  0.93           C  
ATOM   3422  CG  TRP A 232      -7.074  39.307  13.402  1.00  0.93           C  
ATOM   3423  CD1 TRP A 232      -8.241  39.847  12.944  1.00  0.93           C  
ATOM   3424  CD2 TRP A 232      -7.410  38.571  14.580  1.00  0.93           C  
ATOM   3425  NE1 TRP A 232      -9.277  39.494  13.772  1.00  0.93           N  
ATOM   3426  CE2 TRP A 232      -8.785  38.713  14.779  1.00  0.93           C  
ATOM   3427  CE3 TRP A 232      -6.674  37.818  15.465  1.00  0.93           C  
ATOM   3428  CZ2 TRP A 232      -9.432  38.115  15.845  1.00  0.93           C  
ATOM   3429  CZ3 TRP A 232      -7.314  37.228  16.507  1.00  0.93           C  
ATOM   3430  CH2 TRP A 232      -8.656  37.362  16.704  1.00  0.93           C  
ATOM   3431  H   TRP A 232      -5.863  38.161  10.446  1.00  0.93           H  
ATOM   3432  HA  TRP A 232      -6.286  40.967  11.414  1.00  0.93           H  
ATOM   3433 1HB  TRP A 232      -5.263  38.455  12.778  1.00  0.93           H  
ATOM   3434 2HB  TRP A 232      -5.107  40.051  13.492  1.00  0.93           H  
ATOM   3435  HD1 TRP A 232      -8.336  40.472  12.055  1.00  0.93           H  
ATOM   3436  HE1 TRP A 232     -10.243  39.768  13.654  1.00  0.93           H  
ATOM   3437  HE3 TRP A 232      -5.603  37.687  15.331  1.00  0.93           H  
ATOM   3438  HZ2 TRP A 232     -10.506  38.215  16.010  1.00  0.93           H  
ATOM   3439  HZ3 TRP A 232      -6.718  36.643  17.163  1.00  0.93           H  
ATOM   3440  HH2 TRP A 232      -9.122  36.860  17.552  1.00  0.93           H  
ATOM   3441  N   SER A 233      -3.852  41.599  11.291  1.00  0.86           N  
ATOM   3442  CA  SER A 233      -2.487  41.975  10.991  1.00  0.86           C  
ATOM   3443  C   SER A 233      -1.760  42.319  12.265  1.00  0.86           C  
ATOM   3444  O   SER A 233      -2.401  42.645  13.258  1.00  0.86           O  
ATOM   3445  CB  SER A 233      -2.464  43.153  10.046  1.00  0.86           C  
ATOM   3446  OG  SER A 233      -3.050  42.830   8.818  1.00  0.86           O  
ATOM   3447  H   SER A 233      -4.485  42.281  11.686  1.00  0.86           H  
ATOM   3448  HA  SER A 233      -1.990  41.137  10.518  1.00  0.86           H  
ATOM   3449 1HB  SER A 233      -2.981  43.998  10.495  1.00  0.86           H  
ATOM   3450 2HB  SER A 233      -1.433  43.445   9.887  1.00  0.86           H  
ATOM   3451  HG  SER A 233      -2.617  42.018   8.528  1.00  0.86           H  
ATOM   3452  N   PHE A 234      -0.436  42.279  12.227  1.00  0.88           N  
ATOM   3453  CA  PHE A 234       0.368  42.690  13.374  1.00  0.88           C  
ATOM   3454  C   PHE A 234       1.623  43.405  12.893  1.00  0.88           C  
ATOM   3455  O   PHE A 234       1.980  43.338  11.717  1.00  0.88           O  
ATOM   3456  CB  PHE A 234       0.789  41.490  14.229  1.00  0.88           C  
ATOM   3457  CG  PHE A 234       1.790  40.572  13.564  1.00  0.88           C  
ATOM   3458  CD1 PHE A 234       3.154  40.777  13.745  1.00  0.88           C  
ATOM   3459  CD2 PHE A 234       1.391  39.523  12.775  1.00  0.88           C  
ATOM   3460  CE1 PHE A 234       4.081  39.964  13.134  1.00  0.88           C  
ATOM   3461  CE2 PHE A 234       2.325  38.696  12.163  1.00  0.88           C  
ATOM   3462  CZ  PHE A 234       3.669  38.930  12.344  1.00  0.88           C  
ATOM   3463  H   PHE A 234       0.006  41.916  11.385  1.00  0.88           H  
ATOM   3464  HA  PHE A 234      -0.211  43.382  13.984  1.00  0.88           H  
ATOM   3465 1HB  PHE A 234       1.218  41.851  15.141  1.00  0.88           H  
ATOM   3466 2HB  PHE A 234      -0.092  40.905  14.491  1.00  0.88           H  
ATOM   3467  HD1 PHE A 234       3.491  41.600  14.373  1.00  0.88           H  
ATOM   3468  HD2 PHE A 234       0.329  39.356  12.626  1.00  0.88           H  
ATOM   3469  HE1 PHE A 234       5.139  40.142  13.280  1.00  0.88           H  
ATOM   3470  HE2 PHE A 234       1.998  37.866  11.532  1.00  0.88           H  
ATOM   3471  HZ  PHE A 234       4.407  38.295  11.864  1.00  0.88           H  
ATOM   3472  N   GLY A 235       2.294  44.120  13.782  1.00  1.01           N  
ATOM   3473  CA  GLY A 235       3.525  44.798  13.395  1.00  1.01           C  
ATOM   3474  C   GLY A 235       3.967  45.822  14.431  1.00  1.01           C  
ATOM   3475  O   GLY A 235       3.258  46.076  15.409  1.00  1.01           O  
ATOM   3476  H   GLY A 235       1.958  44.182  14.729  1.00  1.01           H  
ATOM   3477 1HA  GLY A 235       4.313  44.057  13.252  1.00  1.01           H  
ATOM   3478 2HA  GLY A 235       3.380  45.293  12.435  1.00  1.01           H  
ATOM   3479  N   LEU A 236       5.117  46.445  14.168  1.00  1.25           N  
ATOM   3480  CA  LEU A 236       5.725  47.432  15.063  1.00  1.25           C  
ATOM   3481  C   LEU A 236       5.178  48.858  14.941  1.00  1.25           C  
ATOM   3482  O   LEU A 236       5.173  49.612  15.911  1.00  1.25           O  
ATOM   3483  CB  LEU A 236       7.211  47.453  14.773  1.00  1.25           C  
ATOM   3484  CG  LEU A 236       7.914  46.137  15.061  1.00  1.25           C  
ATOM   3485  CD1 LEU A 236       9.312  46.222  14.563  1.00  1.25           C  
ATOM   3486  CD2 LEU A 236       7.865  45.837  16.578  1.00  1.25           C  
ATOM   3487  H   LEU A 236       5.615  46.185  13.327  1.00  1.25           H  
ATOM   3488  HA  LEU A 236       5.578  47.095  16.077  1.00  1.25           H  
ATOM   3489 1HB  LEU A 236       7.363  47.700  13.725  1.00  1.25           H  
ATOM   3490 2HB  LEU A 236       7.674  48.229  15.382  1.00  1.25           H  
ATOM   3491  HG  LEU A 236       7.416  45.335  14.522  1.00  1.25           H  
ATOM   3492 1HD1 LEU A 236       9.813  45.270  14.748  1.00  1.25           H  
ATOM   3493 2HD1 LEU A 236       9.303  46.423  13.493  1.00  1.25           H  
ATOM   3494 3HD1 LEU A 236       9.828  47.027  15.076  1.00  1.25           H  
ATOM   3495 1HD2 LEU A 236       8.365  44.892  16.784  1.00  1.25           H  
ATOM   3496 2HD2 LEU A 236       8.364  46.633  17.129  1.00  1.25           H  
ATOM   3497 3HD2 LEU A 236       6.824  45.771  16.893  1.00  1.25           H  
ATOM   3498  N   ASN A 237       4.816  49.251  13.725  1.00  1.60           N  
ATOM   3499  CA  ASN A 237       4.300  50.592  13.449  1.00  1.60           C  
ATOM   3500  C   ASN A 237       3.081  50.452  12.550  1.00  1.60           C  
ATOM   3501  O   ASN A 237       2.525  49.375  12.452  1.00  1.60           O  
ATOM   3502  CB  ASN A 237       5.387  51.455  12.821  1.00  1.60           C  
ATOM   3503  CG  ASN A 237       6.393  51.959  13.829  1.00  1.60           C  
ATOM   3504  OD1 ASN A 237       6.076  52.830  14.648  1.00  1.60           O  
ATOM   3505  ND2 ASN A 237       7.592  51.429  13.785  1.00  1.60           N  
ATOM   3506  H   ASN A 237       4.863  48.587  12.970  1.00  1.60           H  
ATOM   3507  HA  ASN A 237       3.970  51.050  14.383  1.00  1.60           H  
ATOM   3508 1HB  ASN A 237       5.912  50.873  12.063  1.00  1.60           H  
ATOM   3509 2HB  ASN A 237       4.960  52.316  12.325  1.00  1.60           H  
ATOM   3510 1HD2 ASN A 237       8.293  51.731  14.433  1.00  1.60           H  
ATOM   3511 2HD2 ASN A 237       7.807  50.729  13.107  1.00  1.60           H  
ATOM   3512  N   LYS A 238       2.687  51.500  11.840  1.00  2.01           N  
ATOM   3513  CA  LYS A 238       1.525  51.398  10.953  1.00  2.01           C  
ATOM   3514  C   LYS A 238       0.222  50.923  11.625  1.00  2.01           C  
ATOM   3515  O   LYS A 238      -0.297  49.845  11.308  1.00  2.01           O  
ATOM   3516  CB  LYS A 238       1.849  50.511   9.750  1.00  2.01           C  
ATOM   3517  CG  LYS A 238       2.986  51.076   8.898  1.00  2.01           C  
ATOM   3518  CD  LYS A 238       3.248  50.261   7.640  1.00  2.01           C  
ATOM   3519  CE  LYS A 238       4.378  50.895   6.822  1.00  2.01           C  
ATOM   3520  NZ  LYS A 238       4.660  50.147   5.571  1.00  2.01           N  
ATOM   3521  H   LYS A 238       3.171  52.381  11.924  1.00  2.01           H  
ATOM   3522  HA  LYS A 238       1.342  52.386  10.537  1.00  2.01           H  
ATOM   3523 1HB  LYS A 238       2.110  49.502  10.060  1.00  2.01           H  
ATOM   3524 2HB  LYS A 238       0.963  50.437   9.110  1.00  2.01           H  
ATOM   3525 1HG  LYS A 238       2.735  52.097   8.607  1.00  2.01           H  
ATOM   3526 2HG  LYS A 238       3.899  51.104   9.491  1.00  2.01           H  
ATOM   3527 1HD  LYS A 238       3.523  49.238   7.911  1.00  2.01           H  
ATOM   3528 2HD  LYS A 238       2.341  50.226   7.033  1.00  2.01           H  
ATOM   3529 1HE  LYS A 238       4.097  51.915   6.566  1.00  2.01           H  
ATOM   3530 2HE  LYS A 238       5.284  50.920   7.428  1.00  2.01           H  
ATOM   3531 1HZ  LYS A 238       5.408  50.603   5.067  1.00  2.01           H  
ATOM   3532 2HZ  LYS A 238       4.933  49.201   5.794  1.00  2.01           H  
ATOM   3533 3HZ  LYS A 238       3.830  50.128   4.997  1.00  2.01           H  
ATOM   3534  N   PRO A 239      -0.380  51.728  12.526  1.00  2.36           N  
ATOM   3535  CA  PRO A 239      -1.580  51.403  13.286  1.00  2.36           C  
ATOM   3536  C   PRO A 239      -2.842  51.470  12.419  1.00  2.36           C  
ATOM   3537  O   PRO A 239      -3.796  52.190  12.708  1.00  2.36           O  
ATOM   3538  CB  PRO A 239      -1.565  52.478  14.373  1.00  2.36           C  
ATOM   3539  CG  PRO A 239      -0.932  53.671  13.696  1.00  2.36           C  
ATOM   3540  CD  PRO A 239       0.152  53.078  12.802  1.00  2.36           C  
ATOM   3541  HA  PRO A 239      -1.468  50.414  13.726  1.00  2.36           H  
ATOM   3542 1HB  PRO A 239      -2.589  52.685  14.714  1.00  2.36           H  
ATOM   3543 2HB  PRO A 239      -0.996  52.123  15.247  1.00  2.36           H  
ATOM   3544 1HG  PRO A 239      -1.692  54.221  13.119  1.00  2.36           H  
ATOM   3545 2HG  PRO A 239      -0.532  54.370  14.446  1.00  2.36           H  
ATOM   3546 1HD  PRO A 239       0.220  53.680  11.889  1.00  2.36           H  
ATOM   3547 2HD  PRO A 239       1.099  53.028  13.353  1.00  2.36           H  
ATOM   3548  N   ASP A 240      -2.801  50.672  11.356  1.00  2.51           N  
ATOM   3549  CA  ASP A 240      -3.815  50.436  10.354  1.00  2.51           C  
ATOM   3550  C   ASP A 240      -4.443  49.129  10.745  1.00  2.51           C  
ATOM   3551  O   ASP A 240      -5.512  48.745  10.277  1.00  2.51           O  
ATOM   3552  CB  ASP A 240      -3.172  50.209   8.991  1.00  2.51           C  
ATOM   3553  CG  ASP A 240      -2.328  51.364   8.456  1.00  2.51           C  
ATOM   3554  OD1 ASP A 240      -2.604  52.504   8.747  1.00  2.51           O  
ATOM   3555  OD2 ASP A 240      -1.396  51.065   7.712  1.00  2.51           O  
ATOM   3556  H   ASP A 240      -1.961  50.133  11.242  1.00  2.51           H  
ATOM   3557  HA  ASP A 240      -4.556  51.236  10.349  1.00  2.51           H  
ATOM   3558 1HB  ASP A 240      -2.532  49.332   9.064  1.00  2.51           H  
ATOM   3559 2HB  ASP A 240      -3.949  49.982   8.263  1.00  2.51           H  
ATOM   3560  N   PHE A 241      -3.713  48.444  11.619  1.00  2.39           N  
ATOM   3561  CA  PHE A 241      -4.031  47.098  12.073  1.00  2.39           C  
ATOM   3562  C   PHE A 241      -5.494  46.926  12.453  1.00  2.39           C  
ATOM   3563  O   PHE A 241      -6.142  45.948  12.084  1.00  2.39           O  
ATOM   3564  CB  PHE A 241      -3.302  46.817  13.381  1.00  2.39           C  
ATOM   3565  CG  PHE A 241      -1.863  46.936  13.355  1.00  2.39           C  
ATOM   3566  CD1 PHE A 241      -1.266  47.800  14.257  1.00  2.39           C  
ATOM   3567  CD2 PHE A 241      -1.083  46.239  12.487  1.00  2.39           C  
ATOM   3568  CE1 PHE A 241       0.087  47.953  14.288  1.00  2.39           C  
ATOM   3569  CE2 PHE A 241       0.261  46.403  12.530  1.00  2.39           C  
ATOM   3570  CZ  PHE A 241       0.837  47.250  13.427  1.00  2.39           C  
ATOM   3571  H   PHE A 241      -2.825  48.876  11.898  1.00  2.39           H  
ATOM   3572  HA  PHE A 241      -3.764  46.383  11.293  1.00  2.39           H  
ATOM   3573 1HB  PHE A 241      -3.669  47.474  14.162  1.00  2.39           H  
ATOM   3574 2HB  PHE A 241      -3.534  45.801  13.686  1.00  2.39           H  
ATOM   3575  HD1 PHE A 241      -1.891  48.357  14.954  1.00  2.39           H  
ATOM   3576  HD2 PHE A 241      -1.536  45.555  11.776  1.00  2.39           H  
ATOM   3577  HE1 PHE A 241       0.564  48.629  15.001  1.00  2.39           H  
ATOM   3578  HE2 PHE A 241       0.886  45.858  11.863  1.00  2.39           H  
ATOM   3579  HZ  PHE A 241       1.907  47.363  13.449  1.00  2.39           H  
ATOM   3580  N   LYS A 242      -5.967  47.805  13.331  1.00  2.08           N  
ATOM   3581  CA  LYS A 242      -7.316  47.817  13.917  1.00  2.08           C  
ATOM   3582  C   LYS A 242      -7.750  46.535  14.653  1.00  2.08           C  
ATOM   3583  O   LYS A 242      -8.738  46.556  15.380  1.00  2.08           O  
ATOM   3584  CB  LYS A 242      -8.341  48.176  12.849  1.00  2.08           C  
ATOM   3585  CG  LYS A 242      -8.172  49.586  12.299  1.00  2.08           C  
ATOM   3586  CD  LYS A 242      -9.217  49.909  11.255  1.00  2.08           C  
ATOM   3587  CE  LYS A 242      -9.014  51.306  10.694  1.00  2.08           C  
ATOM   3588  NZ  LYS A 242     -10.002  51.622   9.628  1.00  2.08           N  
ATOM   3589  H   LYS A 242      -5.355  48.565  13.584  1.00  2.08           H  
ATOM   3590  HA  LYS A 242      -7.339  48.610  14.654  1.00  2.08           H  
ATOM   3591 1HB  LYS A 242      -8.265  47.477  12.014  1.00  2.08           H  
ATOM   3592 2HB  LYS A 242      -9.344  48.088  13.261  1.00  2.08           H  
ATOM   3593 1HG  LYS A 242      -8.255  50.302  13.112  1.00  2.08           H  
ATOM   3594 2HG  LYS A 242      -7.190  49.692  11.858  1.00  2.08           H  
ATOM   3595 1HD  LYS A 242      -9.148  49.186  10.441  1.00  2.08           H  
ATOM   3596 2HD  LYS A 242     -10.210  49.842  11.697  1.00  2.08           H  
ATOM   3597 1HE  LYS A 242      -9.116  52.031  11.499  1.00  2.08           H  
ATOM   3598 2HE  LYS A 242      -8.006  51.378  10.278  1.00  2.08           H  
ATOM   3599 1HZ  LYS A 242      -9.835  52.555   9.279  1.00  2.08           H  
ATOM   3600 2HZ  LYS A 242      -9.902  50.956   8.874  1.00  2.08           H  
ATOM   3601 3HZ  LYS A 242     -10.937  51.567  10.006  1.00  2.08           H  
ATOM   3602  N   ALA A 243      -6.965  45.460  14.556  1.00  1.72           N  
ATOM   3603  CA  ALA A 243      -7.169  44.255  15.338  1.00  1.72           C  
ATOM   3604  C   ALA A 243      -6.054  44.082  16.348  1.00  1.72           C  
ATOM   3605  O   ALA A 243      -6.310  43.848  17.519  1.00  1.72           O  
ATOM   3606  CB  ALA A 243      -7.222  43.033  14.447  1.00  1.72           C  
ATOM   3607  H   ALA A 243      -6.213  45.484  13.881  1.00  1.72           H  
ATOM   3608  HA  ALA A 243      -8.110  44.345  15.874  1.00  1.72           H  
ATOM   3609 1HB  ALA A 243      -7.389  42.144  15.060  1.00  1.72           H  
ATOM   3610 2HB  ALA A 243      -8.036  43.137  13.729  1.00  1.72           H  
ATOM   3611 3HB  ALA A 243      -6.280  42.930  13.911  1.00  1.72           H  
ATOM   3612  N   PHE A 244      -4.804  44.208  15.912  1.00  1.43           N  
ATOM   3613  CA  PHE A 244      -3.707  43.932  16.831  1.00  1.43           C  
ATOM   3614  C   PHE A 244      -2.352  44.503  16.414  1.00  1.43           C  
ATOM   3615  O   PHE A 244      -2.007  44.512  15.242  1.00  1.43           O  
ATOM   3616  CB  PHE A 244      -3.597  42.419  17.004  1.00  1.43           C  
ATOM   3617  CG  PHE A 244      -2.672  42.062  18.021  1.00  1.43           C  
ATOM   3618  CD1 PHE A 244      -2.978  42.269  19.296  1.00  1.43           C  
ATOM   3619  CD2 PHE A 244      -1.523  41.525  17.739  1.00  1.43           C  
ATOM   3620  CE1 PHE A 244      -2.150  41.988  20.300  1.00  1.43           C  
ATOM   3621  CE2 PHE A 244      -0.710  41.229  18.724  1.00  1.43           C  
ATOM   3622  CZ  PHE A 244      -0.996  41.466  20.016  1.00  1.43           C  
ATOM   3623  H   PHE A 244      -4.610  44.434  14.951  1.00  1.43           H  
ATOM   3624  HA  PHE A 244      -3.958  44.371  17.794  1.00  1.43           H  
ATOM   3625 1HB  PHE A 244      -4.562  41.993  17.251  1.00  1.43           H  
ATOM   3626 2HB  PHE A 244      -3.264  41.970  16.064  1.00  1.43           H  
ATOM   3627  HD1 PHE A 244      -3.895  42.692  19.497  1.00  1.43           H  
ATOM   3628  HD2 PHE A 244      -1.247  41.330  16.704  1.00  1.43           H  
ATOM   3629  HE1 PHE A 244      -2.433  42.195  21.304  1.00  1.43           H  
ATOM   3630  HE2 PHE A 244       0.164  40.820  18.489  1.00  1.43           H  
ATOM   3631  HZ  PHE A 244      -0.283  41.217  20.798  1.00  1.43           H  
ATOM   3632  N   GLY A 245      -1.547  44.927  17.385  1.00  1.26           N  
ATOM   3633  CA  GLY A 245      -0.195  45.358  17.034  1.00  1.26           C  
ATOM   3634  C   GLY A 245       0.553  46.030  18.175  1.00  1.26           C  
ATOM   3635  O   GLY A 245       0.068  46.087  19.305  1.00  1.26           O  
ATOM   3636  H   GLY A 245      -1.873  44.933  18.354  1.00  1.26           H  
ATOM   3637 1HA  GLY A 245       0.368  44.494  16.689  1.00  1.26           H  
ATOM   3638 2HA  GLY A 245      -0.248  46.035  16.195  1.00  1.26           H  
ATOM   3639  N   LEU A 246       1.758  46.513  17.881  1.00  1.19           N  
ATOM   3640  CA  LEU A 246       2.583  47.179  18.876  1.00  1.19           C  
ATOM   3641  C   LEU A 246       2.515  48.692  18.733  1.00  1.19           C  
ATOM   3642  O   LEU A 246       2.481  49.233  17.627  1.00  1.19           O  
ATOM   3643  CB  LEU A 246       4.028  46.664  18.822  1.00  1.19           C  
ATOM   3644  CG  LEU A 246       5.035  47.263  19.805  1.00  1.19           C  
ATOM   3645  CD1 LEU A 246       6.055  46.191  20.143  1.00  1.19           C  
ATOM   3646  CD2 LEU A 246       5.704  48.477  19.157  1.00  1.19           C  
ATOM   3647  H   LEU A 246       2.134  46.420  16.937  1.00  1.19           H  
ATOM   3648  HA  LEU A 246       2.191  46.918  19.848  1.00  1.19           H  
ATOM   3649 1HB  LEU A 246       4.015  45.621  19.060  1.00  1.19           H  
ATOM   3650 2HB  LEU A 246       4.394  46.791  17.833  1.00  1.19           H  
ATOM   3651  HG  LEU A 246       4.539  47.569  20.715  1.00  1.19           H  
ATOM   3652 1HD1 LEU A 246       6.791  46.565  20.833  1.00  1.19           H  
ATOM   3653 2HD1 LEU A 246       5.539  45.342  20.595  1.00  1.19           H  
ATOM   3654 3HD1 LEU A 246       6.550  45.871  19.238  1.00  1.19           H  
ATOM   3655 1HD2 LEU A 246       6.416  48.909  19.829  1.00  1.19           H  
ATOM   3656 2HD2 LEU A 246       6.209  48.170  18.244  1.00  1.19           H  
ATOM   3657 3HD2 LEU A 246       4.956  49.223  18.910  1.00  1.19           H  
ATOM   3658  N   ILE A 247       2.390  49.357  19.871  1.00  1.21           N  
ATOM   3659  CA  ILE A 247       2.306  50.800  19.945  1.00  1.21           C  
ATOM   3660  C   ILE A 247       3.474  51.382  20.744  1.00  1.21           C  
ATOM   3661  O   ILE A 247       3.775  50.914  21.843  1.00  1.21           O  
ATOM   3662  CB  ILE A 247       0.983  51.209  20.613  1.00  1.21           C  
ATOM   3663  CG1 ILE A 247      -0.218  50.685  19.804  1.00  1.21           C  
ATOM   3664  CG2 ILE A 247       0.923  52.708  20.756  1.00  1.21           C  
ATOM   3665  CD1 ILE A 247      -1.535  50.849  20.522  1.00  1.21           C  
ATOM   3666  H   ILE A 247       2.391  48.816  20.731  1.00  1.21           H  
ATOM   3667  HA  ILE A 247       2.342  51.206  18.936  1.00  1.21           H  
ATOM   3668  HB  ILE A 247       0.928  50.753  21.603  1.00  1.21           H  
ATOM   3669 1HG1 ILE A 247      -0.265  51.209  18.850  1.00  1.21           H  
ATOM   3670 2HG1 ILE A 247      -0.079  49.620  19.610  1.00  1.21           H  
ATOM   3671 1HG2 ILE A 247      -0.003  53.002  21.250  1.00  1.21           H  
ATOM   3672 2HG2 ILE A 247       1.760  53.034  21.349  1.00  1.21           H  
ATOM   3673 3HG2 ILE A 247       0.973  53.174  19.773  1.00  1.21           H  
ATOM   3674 1HD1 ILE A 247      -2.327  50.451  19.911  1.00  1.21           H  
ATOM   3675 2HD1 ILE A 247      -1.504  50.311  21.467  1.00  1.21           H  
ATOM   3676 3HD1 ILE A 247      -1.718  51.906  20.715  1.00  1.21           H  
ATOM   3677  N   GLU A 248       4.161  52.376  20.184  1.00  1.28           N  
ATOM   3678  CA  GLU A 248       5.260  53.020  20.910  1.00  1.28           C  
ATOM   3679  C   GLU A 248       4.883  54.444  21.312  1.00  1.28           C  
ATOM   3680  O   GLU A 248       4.450  55.226  20.461  1.00  1.28           O  
ATOM   3681  CB  GLU A 248       6.542  53.025  20.072  1.00  1.28           C  
ATOM   3682  CG  GLU A 248       7.748  53.665  20.785  1.00  1.28           C  
ATOM   3683  CD  GLU A 248       9.038  53.561  20.006  1.00  1.28           C  
ATOM   3684  OE1 GLU A 248       9.059  52.866  19.004  1.00  1.28           O  
ATOM   3685  OE2 GLU A 248      10.005  54.162  20.405  1.00  1.28           O  
ATOM   3686  H   GLU A 248       3.903  52.706  19.263  1.00  1.28           H  
ATOM   3687  HA  GLU A 248       5.453  52.463  21.822  1.00  1.28           H  
ATOM   3688 1HB  GLU A 248       6.798  52.007  19.793  1.00  1.28           H  
ATOM   3689 2HB  GLU A 248       6.369  53.581  19.151  1.00  1.28           H  
ATOM   3690 1HG  GLU A 248       7.530  54.718  20.970  1.00  1.28           H  
ATOM   3691 2HG  GLU A 248       7.874  53.179  21.756  1.00  1.28           H  
ATOM   3692  N   GLU A 249       4.992  54.763  22.614  1.00  1.37           N  
ATOM   3693  CA  GLU A 249       4.632  56.112  23.067  1.00  1.37           C  
ATOM   3694  C   GLU A 249       5.719  56.858  23.865  1.00  1.37           C  
ATOM   3695  O   GLU A 249       6.612  57.479  23.288  1.00  1.37           O  
ATOM   3696  CB  GLU A 249       3.355  56.021  23.920  1.00  1.37           C  
ATOM   3697  CG  GLU A 249       2.095  55.652  23.143  1.00  1.37           C  
ATOM   3698  CD  GLU A 249       0.877  55.415  24.015  1.00  1.37           C  
ATOM   3699  OE1 GLU A 249       1.041  55.249  25.207  1.00  1.37           O  
ATOM   3700  OE2 GLU A 249      -0.214  55.402  23.498  1.00  1.37           O  
ATOM   3701  H   GLU A 249       5.363  54.063  23.259  1.00  1.37           H  
ATOM   3702  HA  GLU A 249       4.411  56.713  22.185  1.00  1.37           H  
ATOM   3703 1HB  GLU A 249       3.490  55.266  24.694  1.00  1.37           H  
ATOM   3704 2HB  GLU A 249       3.178  56.978  24.417  1.00  1.37           H  
ATOM   3705 1HG  GLU A 249       1.875  56.444  22.428  1.00  1.37           H  
ATOM   3706 2HG  GLU A 249       2.304  54.760  22.591  1.00  1.37           H  
ATOM   3707  N   ASP A 250       5.741  56.701  25.193  1.00  1.43           N  
ATOM   3708  CA  ASP A 250       6.683  57.475  26.020  1.00  1.43           C  
ATOM   3709  C   ASP A 250       8.005  56.768  26.243  1.00  1.43           C  
ATOM   3710  O   ASP A 250       8.401  56.501  27.375  1.00  1.43           O  
ATOM   3711  CB  ASP A 250       6.056  57.799  27.375  1.00  1.43           C  
ATOM   3712  CG  ASP A 250       4.887  58.771  27.267  1.00  1.43           C  
ATOM   3713  OD1 ASP A 250       4.961  59.682  26.478  1.00  1.43           O  
ATOM   3714  OD2 ASP A 250       3.932  58.592  27.977  1.00  1.43           O  
ATOM   3715  H   ASP A 250       5.042  56.124  25.639  1.00  1.43           H  
ATOM   3716  HA  ASP A 250       6.888  58.417  25.508  1.00  1.43           H  
ATOM   3717 1HB  ASP A 250       5.708  56.876  27.845  1.00  1.43           H  
ATOM   3718 2HB  ASP A 250       6.813  58.233  28.028  1.00  1.43           H  
ATOM   3719  N   GLY A 251       8.657  56.409  25.150  1.00  1.42           N  
ATOM   3720  CA  GLY A 251       9.925  55.682  25.207  1.00  1.42           C  
ATOM   3721  C   GLY A 251       9.700  54.188  25.481  1.00  1.42           C  
ATOM   3722  O   GLY A 251      10.649  53.414  25.612  1.00  1.42           O  
ATOM   3723  H   GLY A 251       8.248  56.695  24.258  1.00  1.42           H  
ATOM   3724 1HA  GLY A 251      10.454  55.805  24.261  1.00  1.42           H  
ATOM   3725 2HA  GLY A 251      10.554  56.109  25.987  1.00  1.42           H  
ATOM   3726  N   GLN A 252       8.430  53.801  25.574  1.00  1.35           N  
ATOM   3727  CA  GLN A 252       8.020  52.441  25.885  1.00  1.35           C  
ATOM   3728  C   GLN A 252       7.236  51.835  24.748  1.00  1.35           C  
ATOM   3729  O   GLN A 252       6.435  52.512  24.093  1.00  1.35           O  
ATOM   3730  CB  GLN A 252       7.102  52.415  27.120  1.00  1.35           C  
ATOM   3731  CG  GLN A 252       7.713  52.902  28.409  1.00  1.35           C  
ATOM   3732  CD  GLN A 252       6.719  52.838  29.592  1.00  1.35           C  
ATOM   3733  OE1 GLN A 252       5.514  52.545  29.447  1.00  1.35           O  
ATOM   3734  NE2 GLN A 252       7.236  53.114  30.788  1.00  1.35           N  
ATOM   3735  H   GLN A 252       7.725  54.506  25.446  1.00  1.35           H  
ATOM   3736  HA  GLN A 252       8.906  51.831  26.064  1.00  1.35           H  
ATOM   3737 1HB  GLN A 252       6.224  53.029  26.922  1.00  1.35           H  
ATOM   3738 2HB  GLN A 252       6.750  51.394  27.280  1.00  1.35           H  
ATOM   3739 1HG  GLN A 252       8.577  52.283  28.647  1.00  1.35           H  
ATOM   3740 2HG  GLN A 252       8.023  53.943  28.279  1.00  1.35           H  
ATOM   3741 1HE2 GLN A 252       6.658  53.092  31.604  1.00  1.35           H  
ATOM   3742 2HE2 GLN A 252       8.207  53.348  30.869  1.00  1.35           H  
ATOM   3743  N   LYS A 253       7.410  50.538  24.558  1.00  1.26           N  
ATOM   3744  CA  LYS A 253       6.628  49.829  23.564  1.00  1.26           C  
ATOM   3745  C   LYS A 253       5.630  48.927  24.258  1.00  1.26           C  
ATOM   3746  O   LYS A 253       5.958  48.287  25.263  1.00  1.26           O  
ATOM   3747  CB  LYS A 253       7.535  49.010  22.664  1.00  1.26           C  
ATOM   3748  CG  LYS A 253       8.475  49.804  21.778  1.00  1.26           C  
ATOM   3749  CD  LYS A 253       9.332  48.873  20.929  1.00  1.26           C  
ATOM   3750  CE  LYS A 253      10.369  49.644  20.110  1.00  1.26           C  
ATOM   3751  NZ  LYS A 253       9.759  50.466  19.025  1.00  1.26           N  
ATOM   3752  H   LYS A 253       8.091  50.037  25.111  1.00  1.26           H  
ATOM   3753  HA  LYS A 253       6.073  50.542  22.959  1.00  1.26           H  
ATOM   3754 1HB  LYS A 253       8.132  48.360  23.253  1.00  1.26           H  
ATOM   3755 2HB  LYS A 253       6.920  48.400  22.043  1.00  1.26           H  
ATOM   3756 1HG  LYS A 253       7.898  50.446  21.123  1.00  1.26           H  
ATOM   3757 2HG  LYS A 253       9.121  50.433  22.390  1.00  1.26           H  
ATOM   3758 1HD  LYS A 253       9.846  48.187  21.591  1.00  1.26           H  
ATOM   3759 2HD  LYS A 253       8.705  48.297  20.254  1.00  1.26           H  
ATOM   3760 1HE  LYS A 253      10.911  50.309  20.782  1.00  1.26           H  
ATOM   3761 2HE  LYS A 253      11.073  48.938  19.668  1.00  1.26           H  
ATOM   3762 1HZ  LYS A 253      10.480  50.973  18.536  1.00  1.26           H  
ATOM   3763 2HZ  LYS A 253       9.264  49.890  18.370  1.00  1.26           H  
ATOM   3764 3HZ  LYS A 253       9.106  51.160  19.416  1.00  1.26           H  
ATOM   3765  N   TRP A 254       4.422  48.885  23.721  1.00  1.19           N  
ATOM   3766  CA  TRP A 254       3.336  48.068  24.237  1.00  1.19           C  
ATOM   3767  C   TRP A 254       2.676  47.186  23.205  1.00  1.19           C  
ATOM   3768  O   TRP A 254       2.493  47.575  22.057  1.00  1.19           O  
ATOM   3769  CB  TRP A 254       2.281  48.994  24.839  1.00  1.19           C  
ATOM   3770  CG  TRP A 254       2.686  49.625  26.119  1.00  1.19           C  
ATOM   3771  CD1 TRP A 254       3.534  50.679  26.338  1.00  1.19           C  
ATOM   3772  CD2 TRP A 254       2.168  49.253  27.399  1.00  1.19           C  
ATOM   3773  NE1 TRP A 254       3.603  50.945  27.683  1.00  1.19           N  
ATOM   3774  CE2 TRP A 254       2.759  50.089  28.342  1.00  1.19           C  
ATOM   3775  CE3 TRP A 254       1.255  48.291  27.813  1.00  1.19           C  
ATOM   3776  CZ2 TRP A 254       2.468  49.985  29.688  1.00  1.19           C  
ATOM   3777  CZ3 TRP A 254       0.950  48.188  29.150  1.00  1.19           C  
ATOM   3778  CH2 TRP A 254       1.543  49.012  30.070  1.00  1.19           C  
ATOM   3779  H   TRP A 254       4.230  49.488  22.923  1.00  1.19           H  
ATOM   3780  HA  TRP A 254       3.732  47.421  25.015  1.00  1.19           H  
ATOM   3781 1HB  TRP A 254       2.046  49.786  24.123  1.00  1.19           H  
ATOM   3782 2HB  TRP A 254       1.365  48.424  25.012  1.00  1.19           H  
ATOM   3783  HD1 TRP A 254       4.089  51.215  25.564  1.00  1.19           H  
ATOM   3784  HE1 TRP A 254       4.185  51.666  28.139  1.00  1.19           H  
ATOM   3785  HE3 TRP A 254       0.786  47.628  27.084  1.00  1.19           H  
ATOM   3786  HZ2 TRP A 254       2.931  50.635  30.432  1.00  1.19           H  
ATOM   3787  HZ3 TRP A 254       0.229  47.428  29.457  1.00  1.19           H  
ATOM   3788  HH2 TRP A 254       1.286  48.903  31.124  1.00  1.19           H  
ATOM   3789  N   LEU A 255       2.227  46.026  23.645  1.00  1.16           N  
ATOM   3790  CA  LEU A 255       1.460  45.132  22.794  1.00  1.16           C  
ATOM   3791  C   LEU A 255       0.003  45.456  23.092  1.00  1.16           C  
ATOM   3792  O   LEU A 255      -0.358  45.539  24.272  1.00  1.16           O  
ATOM   3793  CB  LEU A 255       1.784  43.675  23.134  1.00  1.16           C  
ATOM   3794  CG  LEU A 255       3.116  43.104  22.574  1.00  1.16           C  
ATOM   3795  CD1 LEU A 255       4.304  43.827  23.183  1.00  1.16           C  
ATOM   3796  CD2 LEU A 255       3.160  41.598  22.851  1.00  1.16           C  
ATOM   3797  H   LEU A 255       2.418  45.755  24.609  1.00  1.16           H  
ATOM   3798  HA  LEU A 255       1.671  45.333  21.743  1.00  1.16           H  
ATOM   3799 1HB  LEU A 255       1.821  43.581  24.218  1.00  1.16           H  
ATOM   3800 2HB  LEU A 255       0.972  43.049  22.764  1.00  1.16           H  
ATOM   3801  HG  LEU A 255       3.175  43.275  21.535  1.00  1.16           H  
ATOM   3802 1HD1 LEU A 255       5.213  43.407  22.760  1.00  1.16           H  
ATOM   3803 2HD1 LEU A 255       4.253  44.880  22.944  1.00  1.16           H  
ATOM   3804 3HD1 LEU A 255       4.317  43.712  24.243  1.00  1.16           H  
ATOM   3805 1HD2 LEU A 255       4.079  41.195  22.455  1.00  1.16           H  
ATOM   3806 2HD2 LEU A 255       3.115  41.418  23.918  1.00  1.16           H  
ATOM   3807 3HD2 LEU A 255       2.312  41.109  22.368  1.00  1.16           H  
ATOM   3808  N   ALA A 256      -0.820  45.644  22.047  1.00  1.17           N  
ATOM   3809  CA  ALA A 256      -2.225  46.029  22.214  1.00  1.17           C  
ATOM   3810  C   ALA A 256      -3.181  45.316  21.250  1.00  1.17           C  
ATOM   3811  O   ALA A 256      -2.823  45.016  20.110  1.00  1.17           O  
ATOM   3812  CB  ALA A 256      -2.351  47.525  21.981  1.00  1.17           C  
ATOM   3813  H   ALA A 256      -0.451  45.584  21.098  1.00  1.17           H  
ATOM   3814  HA  ALA A 256      -2.517  45.790  23.227  1.00  1.17           H  
ATOM   3815 1HB  ALA A 256      -3.373  47.824  22.131  1.00  1.17           H  
ATOM   3816 2HB  ALA A 256      -1.707  48.062  22.674  1.00  1.17           H  
ATOM   3817 3HB  ALA A 256      -2.052  47.753  20.958  1.00  1.17           H  
ATOM   3818  N   PHE A 257      -4.436  45.112  21.683  1.00  1.20           N  
ATOM   3819  CA  PHE A 257      -5.455  44.485  20.819  1.00  1.20           C  
ATOM   3820  C   PHE A 257      -6.588  45.465  20.620  1.00  1.20           C  
ATOM   3821  O   PHE A 257      -7.125  46.011  21.576  1.00  1.20           O  
ATOM   3822  CB  PHE A 257      -5.939  43.123  21.373  1.00  1.20           C  
ATOM   3823  CG  PHE A 257      -6.883  42.350  20.421  1.00  1.20           C  
ATOM   3824  CD1 PHE A 257      -6.371  41.364  19.553  1.00  1.20           C  
ATOM   3825  CD2 PHE A 257      -8.237  42.595  20.369  1.00  1.20           C  
ATOM   3826  CE1 PHE A 257      -7.166  40.700  18.660  1.00  1.20           C  
ATOM   3827  CE2 PHE A 257      -9.044  41.902  19.471  1.00  1.20           C  
ATOM   3828  CZ  PHE A 257      -8.502  40.971  18.611  1.00  1.20           C  
ATOM   3829  H   PHE A 257      -4.671  45.414  22.631  1.00  1.20           H  
ATOM   3830  HA  PHE A 257      -5.044  44.329  19.836  1.00  1.20           H  
ATOM   3831 1HB  PHE A 257      -5.089  42.500  21.552  1.00  1.20           H  
ATOM   3832 2HB  PHE A 257      -6.450  43.270  22.323  1.00  1.20           H  
ATOM   3833  HD1 PHE A 257      -5.328  41.129  19.576  1.00  1.20           H  
ATOM   3834  HD2 PHE A 257      -8.674  43.347  21.028  1.00  1.20           H  
ATOM   3835  HE1 PHE A 257      -6.733  39.952  17.988  1.00  1.20           H  
ATOM   3836  HE2 PHE A 257     -10.110  42.108  19.437  1.00  1.20           H  
ATOM   3837  HZ  PHE A 257      -9.139  40.441  17.904  1.00  1.20           H  
ATOM   3838  N   GLN A 258      -6.835  45.811  19.361  1.00  1.22           N  
ATOM   3839  CA  GLN A 258      -7.790  46.854  18.975  1.00  1.22           C  
ATOM   3840  C   GLN A 258      -7.470  48.149  19.703  1.00  1.22           C  
ATOM   3841  O   GLN A 258      -8.352  48.894  20.122  1.00  1.22           O  
ATOM   3842  CB  GLN A 258      -9.221  46.394  19.237  1.00  1.22           C  
ATOM   3843  CG  GLN A 258      -9.618  45.235  18.367  1.00  1.22           C  
ATOM   3844  CD  GLN A 258     -10.984  44.699  18.645  1.00  1.22           C  
ATOM   3845  OE1 GLN A 258     -11.457  44.708  19.785  1.00  1.22           O  
ATOM   3846  NE2 GLN A 258     -11.646  44.215  17.599  1.00  1.22           N  
ATOM   3847  H   GLN A 258      -6.387  45.268  18.633  1.00  1.22           H  
ATOM   3848  HA  GLN A 258      -7.688  47.035  17.905  1.00  1.22           H  
ATOM   3849 1HB  GLN A 258      -9.340  46.102  20.279  1.00  1.22           H  
ATOM   3850 2HB  GLN A 258      -9.906  47.215  19.043  1.00  1.22           H  
ATOM   3851 1HG  GLN A 258      -9.642  45.597  17.360  1.00  1.22           H  
ATOM   3852 2HG  GLN A 258      -8.881  44.459  18.438  1.00  1.22           H  
ATOM   3853 1HE2 GLN A 258     -12.567  43.842  17.717  1.00  1.22           H  
ATOM   3854 2HE2 GLN A 258     -11.223  44.231  16.690  1.00  1.22           H  
ATOM   3855  N   PHE A 259      -6.169  48.409  19.795  1.00  1.21           N  
ATOM   3856  CA  PHE A 259      -5.535  49.553  20.438  1.00  1.21           C  
ATOM   3857  C   PHE A 259      -5.663  49.588  21.980  1.00  1.21           C  
ATOM   3858  O   PHE A 259      -5.248  50.566  22.607  1.00  1.21           O  
ATOM   3859  CB  PHE A 259      -6.057  50.853  19.820  1.00  1.21           C  
ATOM   3860  CG  PHE A 259      -5.938  50.873  18.294  1.00  1.21           C  
ATOM   3861  CD1 PHE A 259      -7.073  50.922  17.494  1.00  1.21           C  
ATOM   3862  CD2 PHE A 259      -4.695  50.815  17.664  1.00  1.21           C  
ATOM   3863  CE1 PHE A 259      -6.970  50.933  16.114  1.00  1.21           C  
ATOM   3864  CE2 PHE A 259      -4.591  50.817  16.282  1.00  1.21           C  
ATOM   3865  CZ  PHE A 259      -5.726  50.881  15.506  1.00  1.21           C  
ATOM   3866  H   PHE A 259      -5.557  47.715  19.392  1.00  1.21           H  
ATOM   3867  HA  PHE A 259      -4.473  49.498  20.211  1.00  1.21           H  
ATOM   3868 1HB  PHE A 259      -7.099  51.013  20.094  1.00  1.21           H  
ATOM   3869 2HB  PHE A 259      -5.487  51.692  20.215  1.00  1.21           H  
ATOM   3870  HD1 PHE A 259      -8.056  50.959  17.971  1.00  1.21           H  
ATOM   3871  HD2 PHE A 259      -3.799  50.769  18.268  1.00  1.21           H  
ATOM   3872  HE1 PHE A 259      -7.872  50.982  15.506  1.00  1.21           H  
ATOM   3873  HE2 PHE A 259      -3.614  50.773  15.808  1.00  1.21           H  
ATOM   3874  HZ  PHE A 259      -5.645  50.893  14.416  1.00  1.21           H  
ATOM   3875  N   ASP A 260      -6.154  48.503  22.598  1.00  1.17           N  
ATOM   3876  CA  ASP A 260      -6.177  48.386  24.058  1.00  1.17           C  
ATOM   3877  C   ASP A 260      -4.918  47.692  24.561  1.00  1.17           C  
ATOM   3878  O   ASP A 260      -4.617  46.551  24.197  1.00  1.17           O  
ATOM   3879  CB  ASP A 260      -7.413  47.639  24.579  1.00  1.17           C  
ATOM   3880  CG  ASP A 260      -8.735  48.450  24.505  1.00  1.17           C  
ATOM   3881  OD1 ASP A 260      -8.679  49.660  24.430  1.00  1.17           O  
ATOM   3882  OD2 ASP A 260      -9.782  47.845  24.568  1.00  1.17           O  
ATOM   3883  H   ASP A 260      -6.519  47.724  22.056  1.00  1.17           H  
ATOM   3884  HA  ASP A 260      -6.197  49.389  24.482  1.00  1.17           H  
ATOM   3885 1HB  ASP A 260      -7.543  46.724  24.000  1.00  1.17           H  
ATOM   3886 2HB  ASP A 260      -7.241  47.342  25.615  1.00  1.17           H  
ATOM   3887  N   LYS A 261      -4.157  48.396  25.380  1.00  1.09           N  
ATOM   3888  CA  LYS A 261      -2.891  47.873  25.877  1.00  1.09           C  
ATOM   3889  C   LYS A 261      -3.051  46.571  26.643  1.00  1.09           C  
ATOM   3890  O   LYS A 261      -3.910  46.457  27.518  1.00  1.09           O  
ATOM   3891  CB  LYS A 261      -2.241  48.928  26.764  1.00  1.09           C  
ATOM   3892  CG  LYS A 261      -1.729  50.136  25.996  1.00  1.09           C  
ATOM   3893  CD  LYS A 261      -1.184  51.215  26.921  1.00  1.09           C  
ATOM   3894  CE  LYS A 261      -0.643  52.383  26.116  1.00  1.09           C  
ATOM   3895  NZ  LYS A 261      -0.319  53.558  26.963  1.00  1.09           N  
ATOM   3896  H   LYS A 261      -4.453  49.325  25.649  1.00  1.09           H  
ATOM   3897  HA  LYS A 261      -2.237  47.677  25.028  1.00  1.09           H  
ATOM   3898 1HB  LYS A 261      -2.963  49.280  27.499  1.00  1.09           H  
ATOM   3899 2HB  LYS A 261      -1.430  48.483  27.304  1.00  1.09           H  
ATOM   3900 1HG  LYS A 261      -0.932  49.817  25.322  1.00  1.09           H  
ATOM   3901 2HG  LYS A 261      -2.539  50.554  25.396  1.00  1.09           H  
ATOM   3902 1HD  LYS A 261      -1.975  51.570  27.580  1.00  1.09           H  
ATOM   3903 2HD  LYS A 261      -0.382  50.809  27.533  1.00  1.09           H  
ATOM   3904 1HE  LYS A 261       0.269  52.061  25.608  1.00  1.09           H  
ATOM   3905 2HE  LYS A 261      -1.377  52.680  25.367  1.00  1.09           H  
ATOM   3906 1HZ  LYS A 261       0.052  54.290  26.345  1.00  1.09           H  
ATOM   3907 2HZ  LYS A 261      -1.149  53.891  27.422  1.00  1.09           H  
ATOM   3908 3HZ  LYS A 261       0.373  53.329  27.650  1.00  1.09           H  
ATOM   3909  N   LEU A 262      -2.201  45.601  26.319  1.00  1.01           N  
ATOM   3910  CA  LEU A 262      -2.194  44.307  26.975  1.00  1.01           C  
ATOM   3911  C   LEU A 262      -0.971  44.170  27.891  1.00  1.01           C  
ATOM   3912  O   LEU A 262      -1.106  43.879  29.081  1.00  1.01           O  
ATOM   3913  CB  LEU A 262      -2.148  43.214  25.919  1.00  1.01           C  
ATOM   3914  CG  LEU A 262      -3.286  43.174  24.924  1.00  1.01           C  
ATOM   3915  CD1 LEU A 262      -3.001  42.072  23.956  1.00  1.01           C  
ATOM   3916  CD2 LEU A 262      -4.618  43.007  25.622  1.00  1.01           C  
ATOM   3917  H   LEU A 262      -1.544  45.758  25.569  1.00  1.01           H  
ATOM   3918  HA  LEU A 262      -3.099  44.206  27.572  1.00  1.01           H  
ATOM   3919 1HB  LEU A 262      -1.219  43.302  25.360  1.00  1.01           H  
ATOM   3920 2HB  LEU A 262      -2.141  42.304  26.425  1.00  1.01           H  
ATOM   3921  HG  LEU A 262      -3.307  44.094  24.376  1.00  1.01           H  
ATOM   3922 1HD1 LEU A 262      -3.763  42.049  23.220  1.00  1.01           H  
ATOM   3923 2HD1 LEU A 262      -2.039  42.262  23.487  1.00  1.01           H  
ATOM   3924 3HD1 LEU A 262      -2.972  41.127  24.466  1.00  1.01           H  
ATOM   3925 1HD2 LEU A 262      -5.418  42.989  24.880  1.00  1.01           H  
ATOM   3926 2HD2 LEU A 262      -4.632  42.087  26.185  1.00  1.01           H  
ATOM   3927 3HD2 LEU A 262      -4.774  43.849  26.301  1.00  1.01           H  
ATOM   3928  N   LEU A 263       0.232  44.369  27.328  1.00  0.94           N  
ATOM   3929  CA  LEU A 263       1.446  44.322  28.160  1.00  0.94           C  
ATOM   3930  C   LEU A 263       2.567  45.207  27.589  1.00  0.94           C  
ATOM   3931  O   LEU A 263       2.646  45.389  26.374  1.00  0.94           O  
ATOM   3932  CB  LEU A 263       1.971  42.866  28.321  1.00  0.94           C  
ATOM   3933  CG  LEU A 263       2.460  42.105  27.087  1.00  0.94           C  
ATOM   3934  CD1 LEU A 263       3.800  42.612  26.713  1.00  0.94           C  
ATOM   3935  CD2 LEU A 263       2.635  40.626  27.430  1.00  0.94           C  
ATOM   3936  H   LEU A 263       0.271  44.609  26.337  1.00  0.94           H  
ATOM   3937  HA  LEU A 263       1.172  44.689  29.144  1.00  0.94           H  
ATOM   3938 1HB  LEU A 263       2.802  42.870  29.007  1.00  0.94           H  
ATOM   3939 2HB  LEU A 263       1.175  42.270  28.769  1.00  0.94           H  
ATOM   3940  HG  LEU A 263       1.760  42.236  26.265  1.00  0.94           H  
ATOM   3941 1HD1 LEU A 263       4.173  42.073  25.859  1.00  0.94           H  
ATOM   3942 2HD1 LEU A 263       3.733  43.662  26.476  1.00  0.94           H  
ATOM   3943 3HD1 LEU A 263       4.478  42.466  27.552  1.00  0.94           H  
ATOM   3944 1HD2 LEU A 263       3.005  40.108  26.559  1.00  0.94           H  
ATOM   3945 2HD2 LEU A 263       3.360  40.538  28.235  1.00  0.94           H  
ATOM   3946 3HD2 LEU A 263       1.717  40.178  27.746  1.00  0.94           H  
ATOM   3947  N   PRO A 264       3.468  45.763  28.422  1.00  0.88           N  
ATOM   3948  CA  PRO A 264       4.647  46.484  27.994  1.00  0.88           C  
ATOM   3949  C   PRO A 264       5.679  45.484  27.544  1.00  0.88           C  
ATOM   3950  O   PRO A 264       5.815  44.426  28.159  1.00  0.88           O  
ATOM   3951  CB  PRO A 264       5.079  47.207  29.265  1.00  0.88           C  
ATOM   3952  CG  PRO A 264       4.630  46.300  30.367  1.00  0.88           C  
ATOM   3953  CD  PRO A 264       3.335  45.664  29.890  1.00  0.88           C  
ATOM   3954  HA  PRO A 264       4.397  47.192  27.195  1.00  0.88           H  
ATOM   3955 1HB  PRO A 264       6.162  47.358  29.255  1.00  0.88           H  
ATOM   3956 2HB  PRO A 264       4.631  48.195  29.305  1.00  0.88           H  
ATOM   3957 1HG  PRO A 264       5.397  45.554  30.518  1.00  0.88           H  
ATOM   3958 2HG  PRO A 264       4.521  46.845  31.317  1.00  0.88           H  
ATOM   3959 1HD  PRO A 264       3.331  44.628  30.232  1.00  0.88           H  
ATOM   3960 2HD  PRO A 264       2.483  46.218  30.268  1.00  0.88           H  
ATOM   3961  N   VAL A 265       6.544  45.860  26.625  1.00  0.85           N  
ATOM   3962  CA  VAL A 265       7.616  44.940  26.261  1.00  0.85           C  
ATOM   3963  C   VAL A 265       8.580  44.723  27.423  1.00  0.85           C  
ATOM   3964  O   VAL A 265       9.262  43.707  27.498  1.00  0.85           O  
ATOM   3965  CB  VAL A 265       8.388  45.422  25.026  1.00  0.85           C  
ATOM   3966  CG1 VAL A 265       7.445  45.503  23.839  1.00  0.85           C  
ATOM   3967  CG2 VAL A 265       9.056  46.744  25.306  1.00  0.85           C  
ATOM   3968  H   VAL A 265       6.420  46.747  26.141  1.00  0.85           H  
ATOM   3969  HA  VAL A 265       7.160  43.986  26.005  1.00  0.85           H  
ATOM   3970  HB  VAL A 265       9.145  44.696  24.787  1.00  0.85           H  
ATOM   3971 1HG1 VAL A 265       7.994  45.819  22.958  1.00  0.85           H  
ATOM   3972 2HG1 VAL A 265       7.025  44.526  23.670  1.00  0.85           H  
ATOM   3973 3HG1 VAL A 265       6.652  46.208  24.041  1.00  0.85           H  
ATOM   3974 1HG2 VAL A 265       9.614  47.054  24.425  1.00  0.85           H  
ATOM   3975 2HG2 VAL A 265       8.308  47.487  25.550  1.00  0.85           H  
ATOM   3976 3HG2 VAL A 265       9.745  46.641  26.136  1.00  0.85           H  
ATOM   3977  N   GLY A 266       8.610  45.666  28.360  1.00  0.83           N  
ATOM   3978  CA  GLY A 266       9.467  45.594  29.535  1.00  0.83           C  
ATOM   3979  C   GLY A 266       9.189  44.374  30.417  1.00  0.83           C  
ATOM   3980  O   GLY A 266      10.033  44.001  31.232  1.00  0.83           O  
ATOM   3981  H   GLY A 266       8.013  46.467  28.237  1.00  0.83           H  
ATOM   3982 1HA  GLY A 266      10.509  45.576  29.215  1.00  0.83           H  
ATOM   3983 2HA  GLY A 266       9.336  46.499  30.126  1.00  0.83           H  
ATOM   3984  N   GLU A 267       7.999  43.773  30.291  1.00  0.83           N  
ATOM   3985  CA  GLU A 267       7.668  42.590  31.075  1.00  0.83           C  
ATOM   3986  C   GLU A 267       7.948  41.280  30.328  1.00  0.83           C  
ATOM   3987  O   GLU A 267       7.696  40.199  30.860  1.00  0.83           O  
ATOM   3988  CB  GLU A 267       6.232  42.667  31.603  1.00  0.83           C  
ATOM   3989  CG  GLU A 267       6.049  43.775  32.679  1.00  0.83           C  
ATOM   3990  CD  GLU A 267       4.631  43.913  33.250  1.00  0.83           C  
ATOM   3991  OE1 GLU A 267       3.750  43.166  32.863  1.00  0.83           O  
ATOM   3992  OE2 GLU A 267       4.437  44.775  34.068  1.00  0.83           O  
ATOM   3993  H   GLU A 267       7.323  44.111  29.605  1.00  0.83           H  
ATOM   3994  HA  GLU A 267       8.310  42.589  31.955  1.00  0.83           H  
ATOM   3995 1HB  GLU A 267       5.551  42.873  30.773  1.00  0.83           H  
ATOM   3996 2HB  GLU A 267       5.953  41.714  32.041  1.00  0.83           H  
ATOM   3997 1HG  GLU A 267       6.709  43.521  33.507  1.00  0.83           H  
ATOM   3998 2HG  GLU A 267       6.390  44.723  32.293  1.00  0.83           H  
ATOM   3999  N   LEU A 268       8.478  41.372  29.106  1.00  0.84           N  
ATOM   4000  CA  LEU A 268       8.821  40.190  28.318  1.00  0.84           C  
ATOM   4001  C   LEU A 268      10.264  39.792  28.647  1.00  0.84           C  
ATOM   4002  O   LEU A 268      11.073  40.642  29.010  1.00  0.84           O  
ATOM   4003  CB  LEU A 268       8.680  40.480  26.805  1.00  0.84           C  
ATOM   4004  CG  LEU A 268       7.278  40.897  26.293  1.00  0.84           C  
ATOM   4005  CD1 LEU A 268       7.351  41.262  24.782  1.00  0.84           C  
ATOM   4006  CD2 LEU A 268       6.333  39.762  26.507  1.00  0.84           C  
ATOM   4007  H   LEU A 268       8.673  42.288  28.704  1.00  0.84           H  
ATOM   4008  HA  LEU A 268       8.161  39.370  28.589  1.00  0.84           H  
ATOM   4009 1HB  LEU A 268       9.381  41.273  26.535  1.00  0.84           H  
ATOM   4010 2HB  LEU A 268       8.953  39.593  26.273  1.00  0.84           H  
ATOM   4011  HG  LEU A 268       6.929  41.773  26.844  1.00  0.84           H  
ATOM   4012 1HD1 LEU A 268       6.361  41.555  24.428  1.00  0.84           H  
ATOM   4013 2HD1 LEU A 268       8.046  42.091  24.642  1.00  0.84           H  
ATOM   4014 3HD1 LEU A 268       7.698  40.401  24.213  1.00  0.84           H  
ATOM   4015 1HD2 LEU A 268       5.354  40.041  26.151  1.00  0.84           H  
ATOM   4016 2HD2 LEU A 268       6.692  38.893  25.954  1.00  0.84           H  
ATOM   4017 3HD2 LEU A 268       6.280  39.521  27.570  1.00  0.84           H  
ATOM   4018  N   LYS A 269      10.614  38.511  28.505  1.00  0.87           N  
ATOM   4019  CA  LYS A 269      12.008  38.072  28.714  1.00  0.87           C  
ATOM   4020  C   LYS A 269      12.839  38.105  27.436  1.00  0.87           C  
ATOM   4021  O   LYS A 269      14.020  37.753  27.437  1.00  0.87           O  
ATOM   4022  CB  LYS A 269      12.063  36.669  29.274  1.00  0.87           C  
ATOM   4023  CG  LYS A 269      11.505  36.512  30.652  1.00  0.87           C  
ATOM   4024  CD  LYS A 269      11.546  35.062  31.060  1.00  0.87           C  
ATOM   4025  CE  LYS A 269      10.937  34.835  32.425  1.00  0.87           C  
ATOM   4026  NZ  LYS A 269      10.856  33.392  32.734  1.00  0.87           N  
ATOM   4027  H   LYS A 269       9.912  37.824  28.248  1.00  0.87           H  
ATOM   4028  HA  LYS A 269      12.475  38.747  29.431  1.00  0.87           H  
ATOM   4029 1HB  LYS A 269      11.524  36.023  28.628  1.00  0.87           H  
ATOM   4030 2HB  LYS A 269      13.093  36.324  29.288  1.00  0.87           H  
ATOM   4031 1HG  LYS A 269      12.086  37.104  31.355  1.00  0.87           H  
ATOM   4032 2HG  LYS A 269      10.480  36.865  30.666  1.00  0.87           H  
ATOM   4033 1HD  LYS A 269      10.982  34.484  30.328  1.00  0.87           H  
ATOM   4034 2HD  LYS A 269      12.573  34.706  31.060  1.00  0.87           H  
ATOM   4035 1HE  LYS A 269      11.537  35.332  33.183  1.00  0.87           H  
ATOM   4036 2HE  LYS A 269       9.930  35.254  32.437  1.00  0.87           H  
ATOM   4037 1HZ  LYS A 269      10.429  33.251  33.632  1.00  0.87           H  
ATOM   4038 2HZ  LYS A 269      10.267  32.966  31.986  1.00  0.87           H  
ATOM   4039 3HZ  LYS A 269      11.773  32.980  32.724  1.00  0.87           H  
ATOM   4040  N   ILE A 270      12.210  38.517  26.353  1.00  0.90           N  
ATOM   4041  CA  ILE A 270      12.836  38.567  25.045  1.00  0.90           C  
ATOM   4042  C   ILE A 270      13.076  40.022  24.642  1.00  0.90           C  
ATOM   4043  O   ILE A 270      12.361  40.923  25.085  1.00  0.90           O  
ATOM   4044  CB  ILE A 270      11.957  37.762  24.049  1.00  0.90           C  
ATOM   4045  CG1 ILE A 270      10.515  38.333  24.015  1.00  0.90           C  
ATOM   4046  CG2 ILE A 270      11.935  36.284  24.444  1.00  0.90           C  
ATOM   4047  CD1 ILE A 270       9.575  37.698  22.971  1.00  0.90           C  
ATOM   4048  H   ILE A 270      11.245  38.792  26.445  1.00  0.90           H  
ATOM   4049  HA  ILE A 270      13.805  38.072  25.102  1.00  0.90           H  
ATOM   4050  HB  ILE A 270      12.378  37.855  23.052  1.00  0.90           H  
ATOM   4051 1HG1 ILE A 270      10.074  38.174  24.989  1.00  0.90           H  
ATOM   4052 2HG1 ILE A 270      10.566  39.407  23.821  1.00  0.90           H  
ATOM   4053 1HG2 ILE A 270      11.337  35.728  23.729  1.00  0.90           H  
ATOM   4054 2HG2 ILE A 270      12.948  35.904  24.443  1.00  0.90           H  
ATOM   4055 3HG2 ILE A 270      11.504  36.163  25.443  1.00  0.90           H  
ATOM   4056 1HD1 ILE A 270       8.603  38.163  23.053  1.00  0.90           H  
ATOM   4057 2HD1 ILE A 270       9.945  37.833  21.972  1.00  0.90           H  
ATOM   4058 3HD1 ILE A 270       9.482  36.630  23.171  1.00  0.90           H  
ATOM   4059  N   ARG A 271      14.122  40.252  23.848  1.00  0.93           N  
ATOM   4060  CA  ARG A 271      14.504  41.604  23.428  1.00  0.93           C  
ATOM   4061  C   ARG A 271      14.790  41.682  21.945  1.00  0.93           C  
ATOM   4062  O   ARG A 271      15.238  40.705  21.347  1.00  0.93           O  
ATOM   4063  CB  ARG A 271      15.754  42.082  24.176  1.00  0.93           C  
ATOM   4064  CG  ARG A 271      15.598  42.250  25.673  1.00  0.93           C  
ATOM   4065  CD  ARG A 271      14.727  43.411  25.974  1.00  0.93           C  
ATOM   4066  NE  ARG A 271      14.614  43.658  27.387  1.00  0.93           N  
ATOM   4067  CZ  ARG A 271      13.686  43.094  28.182  1.00  0.93           C  
ATOM   4068  NH1 ARG A 271      12.803  42.262  27.685  1.00  0.93           N  
ATOM   4069  NH2 ARG A 271      13.662  43.378  29.474  1.00  0.93           N  
ATOM   4070  H   ARG A 271      14.672  39.468  23.531  1.00  0.93           H  
ATOM   4071  HA  ARG A 271      13.682  42.283  23.652  1.00  0.93           H  
ATOM   4072 1HB  ARG A 271      16.566  41.377  24.008  1.00  0.93           H  
ATOM   4073 2HB  ARG A 271      16.071  43.043  23.770  1.00  0.93           H  
ATOM   4074 1HG  ARG A 271      15.155  41.358  26.116  1.00  0.93           H  
ATOM   4075 2HG  ARG A 271      16.575  42.430  26.122  1.00  0.93           H  
ATOM   4076 1HD  ARG A 271      15.129  44.305  25.499  1.00  0.93           H  
ATOM   4077 2HD  ARG A 271      13.726  43.213  25.586  1.00  0.93           H  
ATOM   4078  HE  ARG A 271      15.277  44.292  27.811  1.00  0.93           H  
ATOM   4079 1HH1 ARG A 271      12.789  42.007  26.692  1.00  0.93           H  
ATOM   4080 2HH1 ARG A 271      12.104  41.842  28.298  1.00  0.93           H  
ATOM   4081 1HH2 ARG A 271      14.338  44.015  29.865  1.00  0.93           H  
ATOM   4082 2HH2 ARG A 271      12.963  42.951  30.076  1.00  0.93           H  
ATOM   4083  N   GLY A 272      14.573  42.863  21.377  1.00  0.95           N  
ATOM   4084  CA  GLY A 272      14.794  43.133  19.961  1.00  0.95           C  
ATOM   4085  C   GLY A 272      13.443  43.336  19.296  1.00  0.95           C  
ATOM   4086  O   GLY A 272      12.472  42.645  19.615  1.00  0.95           O  
ATOM   4087  H   GLY A 272      14.219  43.618  21.949  1.00  0.95           H  
ATOM   4088 1HA  GLY A 272      15.414  44.024  19.842  1.00  0.95           H  
ATOM   4089 2HA  GLY A 272      15.321  42.300  19.496  1.00  0.95           H  
ATOM   4090  N   ALA A 273      13.369  44.261  18.352  1.00  0.95           N  
ATOM   4091  CA  ALA A 273      12.095  44.559  17.712  1.00  0.95           C  
ATOM   4092  C   ALA A 273      11.479  43.334  17.041  1.00  0.95           C  
ATOM   4093  O   ALA A 273      10.255  43.155  17.040  1.00  0.95           O  
ATOM   4094  CB  ALA A 273      12.293  45.662  16.716  1.00  0.95           C  
ATOM   4095  H   ALA A 273      14.194  44.789  18.099  1.00  0.95           H  
ATOM   4096  HA  ALA A 273      11.406  44.901  18.478  1.00  0.95           H  
ATOM   4097 1HB  ALA A 273      11.363  45.906  16.291  1.00  0.95           H  
ATOM   4098 2HB  ALA A 273      12.701  46.536  17.219  1.00  0.95           H  
ATOM   4099 3HB  ALA A 273      12.981  45.334  15.937  1.00  0.95           H  
ATOM   4100  N   HIS A 274      12.318  42.471  16.470  1.00  0.92           N  
ATOM   4101  CA  HIS A 274      11.798  41.278  15.820  1.00  0.92           C  
ATOM   4102  C   HIS A 274      11.157  40.303  16.811  1.00  0.92           C  
ATOM   4103  O   HIS A 274      10.288  39.518  16.438  1.00  0.92           O  
ATOM   4104  CB  HIS A 274      12.910  40.592  15.029  1.00  0.92           C  
ATOM   4105  CG  HIS A 274      14.073  40.175  15.862  1.00  0.92           C  
ATOM   4106  ND1 HIS A 274      15.037  41.071  16.278  1.00  0.92           N  
ATOM   4107  CD2 HIS A 274      14.437  38.972  16.361  1.00  0.92           C  
ATOM   4108  CE1 HIS A 274      15.945  40.432  16.992  1.00  0.92           C  
ATOM   4109  NE2 HIS A 274      15.601  39.161  17.056  1.00  0.92           N  
ATOM   4110  H   HIS A 274      13.312  42.645  16.492  1.00  0.92           H  
ATOM   4111  HA  HIS A 274      11.025  41.569  15.110  1.00  0.92           H  
ATOM   4112 1HB  HIS A 274      12.510  39.706  14.534  1.00  0.92           H  
ATOM   4113 2HB  HIS A 274      13.272  41.266  14.253  1.00  0.92           H  
ATOM   4114  HD2 HIS A 274      13.905  38.028  16.236  1.00  0.92           H  
ATOM   4115  HE1 HIS A 274      16.827  40.875  17.453  1.00  0.92           H  
ATOM   4116  HE2 HIS A 274      16.115  38.440  17.545  1.00  0.92           H  
ATOM   4117  N   ASN A 275      11.563  40.371  18.077  1.00  0.87           N  
ATOM   4118  CA  ASN A 275      11.019  39.505  19.102  1.00  0.87           C  
ATOM   4119  C   ASN A 275       9.711  40.064  19.599  1.00  0.87           C  
ATOM   4120  O   ASN A 275       8.781  39.319  19.925  1.00  0.87           O  
ATOM   4121  CB  ASN A 275      12.036  39.270  20.187  1.00  0.87           C  
ATOM   4122  CG  ASN A 275      13.064  38.265  19.753  1.00  0.87           C  
ATOM   4123  OD1 ASN A 275      12.730  37.332  19.003  1.00  0.87           O  
ATOM   4124  ND2 ASN A 275      14.277  38.409  20.183  1.00  0.87           N  
ATOM   4125  H   ASN A 275      12.243  41.069  18.360  1.00  0.87           H  
ATOM   4126  HA  ASN A 275      10.801  38.538  18.653  1.00  0.87           H  
ATOM   4127 1HB  ASN A 275      12.545  40.208  20.410  1.00  0.87           H  
ATOM   4128 2HB  ASN A 275      11.570  38.951  21.085  1.00  0.87           H  
ATOM   4129 1HD2 ASN A 275      14.984  37.758  19.921  1.00  0.87           H  
ATOM   4130 2HD2 ASN A 275      14.526  39.189  20.769  1.00  0.87           H  
ATOM   4131  N   TYR A 276       9.609  41.390  19.598  1.00  0.82           N  
ATOM   4132  CA  TYR A 276       8.362  42.000  20.004  1.00  0.82           C  
ATOM   4133  C   TYR A 276       7.328  41.616  18.949  1.00  0.82           C  
ATOM   4134  O   TYR A 276       6.201  41.244  19.278  1.00  0.82           O  
ATOM   4135  CB  TYR A 276       8.505  43.507  20.093  1.00  0.82           C  
ATOM   4136  CG  TYR A 276       9.541  43.938  21.096  1.00  0.82           C  
ATOM   4137  CD1 TYR A 276      10.140  45.174  20.957  1.00  0.82           C  
ATOM   4138  CD2 TYR A 276       9.926  43.086  22.128  1.00  0.82           C  
ATOM   4139  CE1 TYR A 276      11.118  45.570  21.837  1.00  0.82           C  
ATOM   4140  CE2 TYR A 276      10.906  43.487  23.014  1.00  0.82           C  
ATOM   4141  CZ  TYR A 276      11.503  44.729  22.864  1.00  0.82           C  
ATOM   4142  OH  TYR A 276      12.479  45.143  23.738  1.00  0.82           O  
ATOM   4143  H   TYR A 276      10.420  41.957  19.348  1.00  0.82           H  
ATOM   4144  HA  TYR A 276       8.050  41.599  20.967  1.00  0.82           H  
ATOM   4145 1HB  TYR A 276       8.767  43.920  19.120  1.00  0.82           H  
ATOM   4146 2HB  TYR A 276       7.562  43.920  20.392  1.00  0.82           H  
ATOM   4147  HD1 TYR A 276       9.838  45.832  20.143  1.00  0.82           H  
ATOM   4148  HD2 TYR A 276       9.460  42.106  22.236  1.00  0.82           H  
ATOM   4149  HE1 TYR A 276      11.591  46.543  21.723  1.00  0.82           H  
ATOM   4150  HE2 TYR A 276      11.211  42.824  23.825  1.00  0.82           H  
ATOM   4151  HH  TYR A 276      12.438  44.604  24.530  1.00  0.82           H  
ATOM   4152  N   SER A 277       7.747  41.630  17.673  1.00  0.78           N  
ATOM   4153  CA  SER A 277       6.861  41.249  16.583  1.00  0.78           C  
ATOM   4154  C   SER A 277       6.434  39.788  16.694  1.00  0.78           C  
ATOM   4155  O   SER A 277       5.264  39.466  16.477  1.00  0.78           O  
ATOM   4156  CB  SER A 277       7.514  41.494  15.239  1.00  0.78           C  
ATOM   4157  OG  SER A 277       7.708  42.855  15.019  1.00  0.78           O  
ATOM   4158  H   SER A 277       8.691  41.960  17.460  1.00  0.78           H  
ATOM   4159  HA  SER A 277       5.980  41.863  16.644  1.00  0.78           H  
ATOM   4160 1HB  SER A 277       8.470  40.977  15.201  1.00  0.78           H  
ATOM   4161 2HB  SER A 277       6.892  41.084  14.456  1.00  0.78           H  
ATOM   4162  HG  SER A 277       8.383  43.129  15.666  1.00  0.78           H  
ATOM   4163  N   ASN A 278       7.355  38.908  17.076  1.00  0.74           N  
ATOM   4164  CA  ASN A 278       7.011  37.503  17.221  1.00  0.74           C  
ATOM   4165  C   ASN A 278       5.975  37.328  18.327  1.00  0.74           C  
ATOM   4166  O   ASN A 278       5.012  36.563  18.180  1.00  0.74           O  
ATOM   4167  CB  ASN A 278       8.249  36.730  17.545  1.00  0.74           C  
ATOM   4168  CG  ASN A 278       9.144  36.749  16.405  1.00  0.74           C  
ATOM   4169  OD1 ASN A 278       8.682  37.044  15.296  1.00  0.74           O  
ATOM   4170  ND2 ASN A 278      10.408  36.483  16.623  1.00  0.74           N  
ATOM   4171  H   ASN A 278       8.322  39.206  17.209  1.00  0.74           H  
ATOM   4172  HA  ASN A 278       6.579  37.145  16.287  1.00  0.74           H  
ATOM   4173 1HB  ASN A 278       8.748  37.163  18.409  1.00  0.74           H  
ATOM   4174 2HB  ASN A 278       7.996  35.700  17.787  1.00  0.74           H  
ATOM   4175 1HD2 ASN A 278      11.081  36.528  15.884  1.00  0.74           H  
ATOM   4176 2HD2 ASN A 278      10.715  36.278  17.551  1.00  0.74           H  
ATOM   4177  N   ALA A 279       6.151  38.076  19.425  1.00  0.71           N  
ATOM   4178  CA  ALA A 279       5.211  38.044  20.536  1.00  0.71           C  
ATOM   4179  C   ALA A 279       3.843  38.485  20.057  1.00  0.71           C  
ATOM   4180  O   ALA A 279       2.824  37.882  20.419  1.00  0.71           O  
ATOM   4181  CB  ALA A 279       5.697  38.933  21.657  1.00  0.71           C  
ATOM   4182  H   ALA A 279       6.979  38.672  19.495  1.00  0.71           H  
ATOM   4183  HA  ALA A 279       5.126  37.035  20.904  1.00  0.71           H  
ATOM   4184 1HB  ALA A 279       5.002  38.909  22.479  1.00  0.71           H  
ATOM   4185 2HB  ALA A 279       6.662  38.588  21.986  1.00  0.71           H  
ATOM   4186 3HB  ALA A 279       5.785  39.947  21.302  1.00  0.71           H  
ATOM   4187  N   LEU A 280       3.820  39.496  19.183  1.00  0.69           N  
ATOM   4188  CA  LEU A 280       2.555  39.958  18.665  1.00  0.69           C  
ATOM   4189  C   LEU A 280       1.881  38.887  17.811  1.00  0.69           C  
ATOM   4190  O   LEU A 280       0.681  38.625  17.948  1.00  0.69           O  
ATOM   4191  CB  LEU A 280       2.726  41.173  17.727  1.00  0.69           C  
ATOM   4192  CG  LEU A 280       3.154  42.486  18.258  1.00  0.69           C  
ATOM   4193  CD1 LEU A 280       3.420  43.378  17.054  1.00  0.69           C  
ATOM   4194  CD2 LEU A 280       2.075  43.067  19.114  1.00  0.69           C  
ATOM   4195  H   LEU A 280       4.687  39.970  18.928  1.00  0.69           H  
ATOM   4196  HA  LEU A 280       1.925  40.208  19.513  1.00  0.69           H  
ATOM   4197 1HB  LEU A 280       3.442  40.910  16.974  1.00  0.69           H  
ATOM   4198 2HB  LEU A 280       1.804  41.336  17.220  1.00  0.69           H  
ATOM   4199  HG  LEU A 280       4.067  42.375  18.834  1.00  0.69           H  
ATOM   4200 1HD1 LEU A 280       3.743  44.337  17.354  1.00  0.69           H  
ATOM   4201 2HD1 LEU A 280       4.169  42.951  16.424  1.00  0.69           H  
ATOM   4202 3HD1 LEU A 280       2.511  43.471  16.495  1.00  0.69           H  
ATOM   4203 1HD2 LEU A 280       2.377  44.033  19.489  1.00  0.69           H  
ATOM   4204 2HD2 LEU A 280       1.182  43.183  18.528  1.00  0.69           H  
ATOM   4205 3HD2 LEU A 280       1.878  42.399  19.942  1.00  0.69           H  
ATOM   4206  N   ALA A 281       2.648  38.232  16.948  1.00  0.67           N  
ATOM   4207  CA  ALA A 281       2.037  37.238  16.086  1.00  0.67           C  
ATOM   4208  C   ALA A 281       1.438  36.122  16.905  1.00  0.67           C  
ATOM   4209  O   ALA A 281       0.316  35.683  16.649  1.00  0.67           O  
ATOM   4210  CB  ALA A 281       3.053  36.663  15.141  1.00  0.67           C  
ATOM   4211  H   ALA A 281       3.639  38.465  16.864  1.00  0.67           H  
ATOM   4212  HA  ALA A 281       1.244  37.723  15.518  1.00  0.67           H  
ATOM   4213 1HB  ALA A 281       2.573  35.936  14.491  1.00  0.67           H  
ATOM   4214 2HB  ALA A 281       3.479  37.447  14.564  1.00  0.67           H  
ATOM   4215 3HB  ALA A 281       3.840  36.178  15.715  1.00  0.67           H  
ATOM   4216  N   ALA A 282       2.171  35.694  17.930  1.00  0.67           N  
ATOM   4217  CA  ALA A 282       1.709  34.617  18.780  1.00  0.67           C  
ATOM   4218  C   ALA A 282       0.425  34.980  19.501  1.00  0.67           C  
ATOM   4219  O   ALA A 282      -0.486  34.155  19.604  1.00  0.67           O  
ATOM   4220  CB  ALA A 282       2.776  34.274  19.772  1.00  0.67           C  
ATOM   4221  H   ALA A 282       3.090  36.109  18.100  1.00  0.67           H  
ATOM   4222  HA  ALA A 282       1.513  33.754  18.154  1.00  0.67           H  
ATOM   4223 1HB  ALA A 282       2.440  33.442  20.388  1.00  0.67           H  
ATOM   4224 2HB  ALA A 282       3.676  33.996  19.229  1.00  0.67           H  
ATOM   4225 3HB  ALA A 282       2.982  35.139  20.402  1.00  0.67           H  
ATOM   4226  N   LEU A 283       0.321  36.234  19.947  1.00  0.67           N  
ATOM   4227  CA  LEU A 283      -0.852  36.692  20.675  1.00  0.67           C  
ATOM   4228  C   LEU A 283      -2.039  36.606  19.741  1.00  0.67           C  
ATOM   4229  O   LEU A 283      -3.087  36.062  20.098  1.00  0.67           O  
ATOM   4230  CB  LEU A 283      -0.684  38.143  21.129  1.00  0.67           C  
ATOM   4231  CG  LEU A 283      -1.765  38.706  22.091  1.00  0.67           C  
ATOM   4232  CD1 LEU A 283      -3.129  38.730  21.369  1.00  0.67           C  
ATOM   4233  CD2 LEU A 283      -1.793  37.892  23.353  1.00  0.67           C  
ATOM   4234  H   LEU A 283       1.108  36.877  19.831  1.00  0.67           H  
ATOM   4235  HA  LEU A 283      -1.032  36.048  21.532  1.00  0.67           H  
ATOM   4236 1HB  LEU A 283       0.286  38.241  21.610  1.00  0.67           H  
ATOM   4237 2HB  LEU A 283      -0.673  38.751  20.243  1.00  0.67           H  
ATOM   4238  HG  LEU A 283      -1.516  39.730  22.348  1.00  0.67           H  
ATOM   4239 1HD1 LEU A 283      -3.864  39.140  22.022  1.00  0.67           H  
ATOM   4240 2HD1 LEU A 283      -3.066  39.332  20.470  1.00  0.67           H  
ATOM   4241 3HD1 LEU A 283      -3.413  37.717  21.098  1.00  0.67           H  
ATOM   4242 1HD2 LEU A 283      -2.545  38.291  24.038  1.00  0.67           H  
ATOM   4243 2HD2 LEU A 283      -2.035  36.884  23.091  1.00  0.67           H  
ATOM   4244 3HD2 LEU A 283      -0.815  37.917  23.835  1.00  0.67           H  
ATOM   4245  N   ALA A 284      -1.885  37.171  18.542  1.00  0.67           N  
ATOM   4246  CA  ALA A 284      -2.959  37.176  17.567  1.00  0.67           C  
ATOM   4247  C   ALA A 284      -3.389  35.747  17.200  1.00  0.67           C  
ATOM   4248  O   ALA A 284      -4.587  35.475  17.088  1.00  0.67           O  
ATOM   4249  CB  ALA A 284      -2.506  37.934  16.336  1.00  0.67           C  
ATOM   4250  H   ALA A 284      -0.990  37.603  18.305  1.00  0.67           H  
ATOM   4251  HA  ALA A 284      -3.817  37.683  18.006  1.00  0.67           H  
ATOM   4252 1HB  ALA A 284      -3.301  37.969  15.600  1.00  0.67           H  
ATOM   4253 2HB  ALA A 284      -2.227  38.943  16.617  1.00  0.67           H  
ATOM   4254 3HB  ALA A 284      -1.645  37.427  15.921  1.00  0.67           H  
ATOM   4255  N   LEU A 285      -2.432  34.815  17.068  1.00  0.68           N  
ATOM   4256  CA  LEU A 285      -2.788  33.431  16.746  1.00  0.68           C  
ATOM   4257  C   LEU A 285      -3.558  32.793  17.893  1.00  0.68           C  
ATOM   4258  O   LEU A 285      -4.570  32.114  17.694  1.00  0.68           O  
ATOM   4259  CB  LEU A 285      -1.523  32.606  16.511  1.00  0.68           C  
ATOM   4260  CG  LEU A 285      -0.711  32.934  15.260  1.00  0.68           C  
ATOM   4261  CD1 LEU A 285       0.599  32.232  15.303  1.00  0.68           C  
ATOM   4262  CD2 LEU A 285      -1.451  32.505  14.117  1.00  0.68           C  
ATOM   4263  H   LEU A 285      -1.448  35.077  17.155  1.00  0.68           H  
ATOM   4264  HA  LEU A 285      -3.407  33.433  15.855  1.00  0.68           H  
ATOM   4265 1HB  LEU A 285      -0.867  32.751  17.365  1.00  0.68           H  
ATOM   4266 2HB  LEU A 285      -1.798  31.553  16.467  1.00  0.68           H  
ATOM   4267  HG  LEU A 285      -0.534  33.997  15.196  1.00  0.68           H  
ATOM   4268 1HD1 LEU A 285       1.155  32.464  14.427  1.00  0.68           H  
ATOM   4269 2HD1 LEU A 285       1.149  32.565  16.171  1.00  0.68           H  
ATOM   4270 3HD1 LEU A 285       0.436  31.162  15.352  1.00  0.68           H  
ATOM   4271 1HD2 LEU A 285      -0.921  32.706  13.243  1.00  0.68           H  
ATOM   4272 2HD2 LEU A 285      -1.625  31.437  14.188  1.00  0.68           H  
ATOM   4273 3HD2 LEU A 285      -2.378  33.040  14.105  1.00  0.68           H  
ATOM   4274  N   GLY A 286      -3.093  33.057  19.110  1.00  0.68           N  
ATOM   4275  CA  GLY A 286      -3.704  32.529  20.309  1.00  0.68           C  
ATOM   4276  C   GLY A 286      -5.138  33.021  20.417  1.00  0.68           C  
ATOM   4277  O   GLY A 286      -6.076  32.245  20.618  1.00  0.68           O  
ATOM   4278  H   GLY A 286      -2.253  33.628  19.213  1.00  0.68           H  
ATOM   4279 1HA  GLY A 286      -3.676  31.442  20.287  1.00  0.68           H  
ATOM   4280 2HA  GLY A 286      -3.120  32.843  21.168  1.00  0.68           H  
ATOM   4281  N   HIS A 287      -5.337  34.322  20.246  1.00  0.68           N  
ATOM   4282  CA  HIS A 287      -6.685  34.842  20.337  1.00  0.68           C  
ATOM   4283  C   HIS A 287      -7.563  34.180  19.275  1.00  0.68           C  
ATOM   4284  O   HIS A 287      -8.680  33.746  19.563  1.00  0.68           O  
ATOM   4285  CB  HIS A 287      -6.758  36.360  20.176  1.00  0.68           C  
ATOM   4286  CG  HIS A 287      -8.161  36.826  20.366  1.00  0.68           C  
ATOM   4287  ND1 HIS A 287      -8.585  38.067  20.019  1.00  0.68           N  
ATOM   4288  CD2 HIS A 287      -9.237  36.191  20.888  1.00  0.68           C  
ATOM   4289  CE1 HIS A 287      -9.869  38.197  20.308  1.00  0.68           C  
ATOM   4290  NE2 HIS A 287     -10.292  37.071  20.839  1.00  0.68           N  
ATOM   4291  H   HIS A 287      -4.548  34.946  20.079  1.00  0.68           H  
ATOM   4292  HA  HIS A 287      -7.101  34.596  21.315  1.00  0.68           H  
ATOM   4293 1HB  HIS A 287      -6.130  36.851  20.896  1.00  0.68           H  
ATOM   4294 2HB  HIS A 287      -6.397  36.649  19.218  1.00  0.68           H  
ATOM   4295  HD1 HIS A 287      -8.021  38.773  19.604  1.00  0.68           H  
ATOM   4296  HD2 HIS A 287      -9.375  35.189  21.300  1.00  0.68           H  
ATOM   4297  HE1 HIS A 287     -10.393  39.128  20.102  1.00  0.68           H  
ATOM   4298  N   ALA A 288      -7.061  34.097  18.040  1.00  0.68           N  
ATOM   4299  CA  ALA A 288      -7.812  33.535  16.920  1.00  0.68           C  
ATOM   4300  C   ALA A 288      -8.250  32.083  17.175  1.00  0.68           C  
ATOM   4301  O   ALA A 288      -9.323  31.684  16.712  1.00  0.68           O  
ATOM   4302  CB  ALA A 288      -6.992  33.636  15.653  1.00  0.68           C  
ATOM   4303  H   ALA A 288      -6.126  34.460  17.848  1.00  0.68           H  
ATOM   4304  HA  ALA A 288      -8.715  34.132  16.791  1.00  0.68           H  
ATOM   4305 1HB  ALA A 288      -7.570  33.255  14.814  1.00  0.68           H  
ATOM   4306 2HB  ALA A 288      -6.724  34.666  15.464  1.00  0.68           H  
ATOM   4307 3HB  ALA A 288      -6.090  33.057  15.776  1.00  0.68           H  
ATOM   4308  N   VAL A 289      -7.462  31.295  17.929  1.00  0.68           N  
ATOM   4309  CA  VAL A 289      -7.873  29.915  18.226  1.00  0.68           C  
ATOM   4310  C   VAL A 289      -8.737  29.809  19.484  1.00  0.68           C  
ATOM   4311  O   VAL A 289      -9.146  28.704  19.851  1.00  0.68           O  
ATOM   4312  CB  VAL A 289      -6.701  28.935  18.429  1.00  0.68           C  
ATOM   4313  CG1 VAL A 289      -5.840  28.864  17.256  1.00  0.68           C  
ATOM   4314  CG2 VAL A 289      -5.919  29.325  19.586  1.00  0.68           C  
ATOM   4315  H   VAL A 289      -6.560  31.648  18.257  1.00  0.68           H  
ATOM   4316  HA  VAL A 289      -8.456  29.553  17.382  1.00  0.68           H  
ATOM   4317  HB  VAL A 289      -7.112  27.942  18.596  1.00  0.68           H  
ATOM   4318 1HG1 VAL A 289      -5.084  28.153  17.492  1.00  0.68           H  
ATOM   4319 2HG1 VAL A 289      -6.412  28.532  16.398  1.00  0.68           H  
ATOM   4320 3HG1 VAL A 289      -5.394  29.834  17.058  1.00  0.68           H  
ATOM   4321 1HG2 VAL A 289      -5.112  28.618  19.753  1.00  0.68           H  
ATOM   4322 2HG2 VAL A 289      -5.514  30.293  19.395  1.00  0.68           H  
ATOM   4323 3HG2 VAL A 289      -6.574  29.350  20.449  1.00  0.68           H  
ATOM   4324  N   GLY A 290      -9.003  30.929  20.161  1.00  0.69           N  
ATOM   4325  CA  GLY A 290      -9.824  30.898  21.362  1.00  0.69           C  
ATOM   4326  C   GLY A 290      -9.081  30.906  22.706  1.00  0.69           C  
ATOM   4327  O   GLY A 290      -9.682  30.573  23.732  1.00  0.69           O  
ATOM   4328  H   GLY A 290      -8.668  31.830  19.829  1.00  0.69           H  
ATOM   4329 1HA  GLY A 290     -10.487  31.762  21.332  1.00  0.69           H  
ATOM   4330 2HA  GLY A 290     -10.469  30.023  21.321  1.00  0.69           H  
ATOM   4331  N   LEU A 291      -7.795  31.260  22.745  1.00  0.69           N  
ATOM   4332  CA  LEU A 291      -7.149  31.269  24.051  1.00  0.69           C  
ATOM   4333  C   LEU A 291      -7.494  32.599  24.745  1.00  0.69           C  
ATOM   4334  O   LEU A 291      -7.611  33.619  24.065  1.00  0.69           O  
ATOM   4335  CB  LEU A 291      -5.629  31.160  23.923  1.00  0.69           C  
ATOM   4336  CG  LEU A 291      -5.087  29.930  23.212  1.00  0.69           C  
ATOM   4337  CD1 LEU A 291      -3.585  29.994  23.218  1.00  0.69           C  
ATOM   4338  CD2 LEU A 291      -5.603  28.668  23.848  1.00  0.69           C  
ATOM   4339  H   LEU A 291      -7.284  31.533  21.904  1.00  0.69           H  
ATOM   4340  HA  LEU A 291      -7.522  30.421  24.612  1.00  0.69           H  
ATOM   4341 1HB  LEU A 291      -5.287  32.019  23.360  1.00  0.69           H  
ATOM   4342 2HB  LEU A 291      -5.179  31.205  24.914  1.00  0.69           H  
ATOM   4343  HG  LEU A 291      -5.398  29.965  22.197  1.00  0.69           H  
ATOM   4344 1HD1 LEU A 291      -3.174  29.140  22.682  1.00  0.69           H  
ATOM   4345 2HD1 LEU A 291      -3.251  30.909  22.743  1.00  0.69           H  
ATOM   4346 3HD1 LEU A 291      -3.250  29.978  24.247  1.00  0.69           H  
ATOM   4347 1HD2 LEU A 291      -5.210  27.803  23.312  1.00  0.69           H  
ATOM   4348 2HD2 LEU A 291      -5.286  28.631  24.869  1.00  0.69           H  
ATOM   4349 3HD2 LEU A 291      -6.694  28.661  23.803  1.00  0.69           H  
ATOM   4350  N   PRO A 292      -7.692  32.624  26.077  1.00  0.70           N  
ATOM   4351  CA  PRO A 292      -7.951  33.820  26.867  1.00  0.70           C  
ATOM   4352  C   PRO A 292      -6.722  34.712  26.969  1.00  0.70           C  
ATOM   4353  O   PRO A 292      -5.595  34.223  27.081  1.00  0.70           O  
ATOM   4354  CB  PRO A 292      -8.386  33.233  28.215  1.00  0.70           C  
ATOM   4355  CG  PRO A 292      -7.732  31.866  28.282  1.00  0.70           C  
ATOM   4356  CD  PRO A 292      -7.685  31.373  26.848  1.00  0.70           C  
ATOM   4357  HA  PRO A 292      -8.782  34.372  26.401  1.00  0.70           H  
ATOM   4358 1HB  PRO A 292      -8.068  33.897  29.031  1.00  0.70           H  
ATOM   4359 2HB  PRO A 292      -9.485  33.177  28.259  1.00  0.70           H  
ATOM   4360 1HG  PRO A 292      -6.755  31.939  28.736  1.00  0.70           H  
ATOM   4361 2HG  PRO A 292      -8.324  31.199  28.929  1.00  0.70           H  
ATOM   4362 1HD  PRO A 292      -6.755  30.824  26.693  1.00  0.70           H  
ATOM   4363 2HD  PRO A 292      -8.579  30.770  26.615  1.00  0.70           H  
ATOM   4364  N   PHE A 293      -6.940  36.020  27.054  1.00  0.70           N  
ATOM   4365  CA  PHE A 293      -5.812  36.941  27.123  1.00  0.70           C  
ATOM   4366  C   PHE A 293      -4.948  36.840  28.355  1.00  0.70           C  
ATOM   4367  O   PHE A 293      -3.732  36.916  28.234  1.00  0.70           O  
ATOM   4368  CB  PHE A 293      -6.273  38.379  26.939  1.00  0.70           C  
ATOM   4369  CG  PHE A 293      -6.579  38.728  25.515  1.00  0.70           C  
ATOM   4370  CD1 PHE A 293      -7.702  38.228  24.885  1.00  0.70           C  
ATOM   4371  CD2 PHE A 293      -5.746  39.565  24.803  1.00  0.70           C  
ATOM   4372  CE1 PHE A 293      -7.979  38.567  23.580  1.00  0.70           C  
ATOM   4373  CE2 PHE A 293      -6.033  39.902  23.499  1.00  0.70           C  
ATOM   4374  CZ  PHE A 293      -7.141  39.406  22.891  1.00  0.70           C  
ATOM   4375  H   PHE A 293      -7.883  36.381  27.002  1.00  0.70           H  
ATOM   4376  HA  PHE A 293      -5.164  36.718  26.296  1.00  0.70           H  
ATOM   4377 1HB  PHE A 293      -7.164  38.557  27.536  1.00  0.70           H  
ATOM   4378 2HB  PHE A 293      -5.499  39.056  27.298  1.00  0.70           H  
ATOM   4379  HD1 PHE A 293      -8.372  37.564  25.430  1.00  0.70           H  
ATOM   4380  HD2 PHE A 293      -4.859  39.960  25.287  1.00  0.70           H  
ATOM   4381  HE1 PHE A 293      -8.868  38.169  23.099  1.00  0.70           H  
ATOM   4382  HE2 PHE A 293      -5.384  40.561  22.950  1.00  0.70           H  
ATOM   4383  HZ  PHE A 293      -7.362  39.677  21.865  1.00  0.70           H  
ATOM   4384  N   ASP A 294      -5.515  36.629  29.533  1.00  0.70           N  
ATOM   4385  CA  ASP A 294      -4.631  36.580  30.693  1.00  0.70           C  
ATOM   4386  C   ASP A 294      -3.609  35.451  30.545  1.00  0.70           C  
ATOM   4387  O   ASP A 294      -2.433  35.602  30.890  1.00  0.70           O  
ATOM   4388  CB  ASP A 294      -5.436  36.368  31.974  1.00  0.70           C  
ATOM   4389  CG  ASP A 294      -6.254  37.587  32.394  1.00  0.70           C  
ATOM   4390  OD1 ASP A 294      -6.026  38.655  31.873  1.00  0.70           O  
ATOM   4391  OD2 ASP A 294      -7.109  37.432  33.230  1.00  0.70           O  
ATOM   4392  H   ASP A 294      -6.515  36.537  29.626  1.00  0.70           H  
ATOM   4393  HA  ASP A 294      -4.093  37.526  30.762  1.00  0.70           H  
ATOM   4394 1HB  ASP A 294      -6.113  35.525  31.839  1.00  0.70           H  
ATOM   4395 2HB  ASP A 294      -4.757  36.110  32.786  1.00  0.70           H  
ATOM   4396  N   ALA A 295      -4.062  34.311  30.017  1.00  0.69           N  
ATOM   4397  CA  ALA A 295      -3.189  33.166  29.819  1.00  0.69           C  
ATOM   4398  C   ALA A 295      -2.117  33.457  28.786  1.00  0.69           C  
ATOM   4399  O   ALA A 295      -0.943  33.112  28.974  1.00  0.69           O  
ATOM   4400  CB  ALA A 295      -3.993  31.976  29.367  1.00  0.69           C  
ATOM   4401  H   ALA A 295      -5.029  34.253  29.733  1.00  0.69           H  
ATOM   4402  HA  ALA A 295      -2.701  32.939  30.766  1.00  0.69           H  
ATOM   4403 1HB  ALA A 295      -3.329  31.141  29.240  1.00  0.69           H  
ATOM   4404 2HB  ALA A 295      -4.748  31.737  30.111  1.00  0.69           H  
ATOM   4405 3HB  ALA A 295      -4.468  32.207  28.415  1.00  0.69           H  
ATOM   4406  N   MET A 296      -2.516  34.130  27.702  1.00  0.68           N  
ATOM   4407  CA  MET A 296      -1.575  34.401  26.632  1.00  0.68           C  
ATOM   4408  C   MET A 296      -0.514  35.395  27.050  1.00  0.68           C  
ATOM   4409  O   MET A 296       0.673  35.225  26.759  1.00  0.68           O  
ATOM   4410  CB  MET A 296      -2.302  34.965  25.425  1.00  0.68           C  
ATOM   4411  CG  MET A 296      -3.192  33.995  24.715  1.00  0.68           C  
ATOM   4412  SD  MET A 296      -3.805  34.648  23.199  1.00  0.68           S  
ATOM   4413  CE  MET A 296      -4.962  35.866  23.704  1.00  0.68           C  
ATOM   4414  H   MET A 296      -3.498  34.403  27.601  1.00  0.68           H  
ATOM   4415  HA  MET A 296      -1.093  33.467  26.374  1.00  0.68           H  
ATOM   4416 1HB  MET A 296      -2.900  35.823  25.729  1.00  0.68           H  
ATOM   4417 2HB  MET A 296      -1.567  35.312  24.713  1.00  0.68           H  
ATOM   4418 1HG  MET A 296      -2.652  33.098  24.499  1.00  0.68           H  
ATOM   4419 2HG  MET A 296      -4.030  33.733  25.340  1.00  0.68           H  
ATOM   4420 1HE  MET A 296      -5.400  36.323  22.852  1.00  0.68           H  
ATOM   4421 2HE  MET A 296      -5.740  35.404  24.302  1.00  0.68           H  
ATOM   4422 3HE  MET A 296      -4.447  36.622  24.272  1.00  0.68           H  
ATOM   4423  N   LEU A 297      -0.940  36.420  27.772  1.00  0.67           N  
ATOM   4424  CA  LEU A 297      -0.040  37.465  28.208  1.00  0.67           C  
ATOM   4425  C   LEU A 297       0.912  36.882  29.240  1.00  0.67           C  
ATOM   4426  O   LEU A 297       2.109  37.185  29.246  1.00  0.67           O  
ATOM   4427  CB  LEU A 297      -0.887  38.611  28.740  1.00  0.67           C  
ATOM   4428  CG  LEU A 297      -1.743  39.253  27.616  1.00  0.67           C  
ATOM   4429  CD1 LEU A 297      -2.708  40.242  28.210  1.00  0.67           C  
ATOM   4430  CD2 LEU A 297      -0.852  39.881  26.591  1.00  0.67           C  
ATOM   4431  H   LEU A 297      -1.933  36.497  27.997  1.00  0.67           H  
ATOM   4432  HA  LEU A 297       0.537  37.814  27.354  1.00  0.67           H  
ATOM   4433 1HB  LEU A 297      -1.565  38.222  29.506  1.00  0.67           H  
ATOM   4434 2HB  LEU A 297      -0.245  39.371  29.179  1.00  0.67           H  
ATOM   4435  HG  LEU A 297      -2.314  38.474  27.128  1.00  0.67           H  
ATOM   4436 1HD1 LEU A 297      -3.323  40.654  27.429  1.00  0.67           H  
ATOM   4437 2HD1 LEU A 297      -3.344  39.730  28.936  1.00  0.67           H  
ATOM   4438 3HD1 LEU A 297      -2.156  41.044  28.708  1.00  0.67           H  
ATOM   4439 1HD2 LEU A 297      -1.440  40.277  25.797  1.00  0.67           H  
ATOM   4440 2HD2 LEU A 297      -0.286  40.676  27.047  1.00  0.67           H  
ATOM   4441 3HD2 LEU A 297      -0.189  39.130  26.194  1.00  0.67           H  
ATOM   4442  N   GLY A 298       0.391  35.983  30.079  1.00  0.66           N  
ATOM   4443  CA  GLY A 298       1.195  35.297  31.070  1.00  0.66           C  
ATOM   4444  C   GLY A 298       2.316  34.555  30.360  1.00  0.66           C  
ATOM   4445  O   GLY A 298       3.491  34.699  30.709  1.00  0.66           O  
ATOM   4446  H   GLY A 298      -0.609  35.779  30.061  1.00  0.66           H  
ATOM   4447 1HA  GLY A 298       1.605  36.012  31.782  1.00  0.66           H  
ATOM   4448 2HA  GLY A 298       0.568  34.594  31.619  1.00  0.66           H  
ATOM   4449  N   ALA A 299       1.947  33.763  29.349  1.00  0.65           N  
ATOM   4450  CA  ALA A 299       2.916  33.004  28.574  1.00  0.65           C  
ATOM   4451  C   ALA A 299       3.951  33.891  27.903  1.00  0.65           C  
ATOM   4452  O   ALA A 299       5.132  33.545  27.889  1.00  0.65           O  
ATOM   4453  CB  ALA A 299       2.208  32.224  27.513  1.00  0.65           C  
ATOM   4454  H   ALA A 299       0.955  33.676  29.122  1.00  0.65           H  
ATOM   4455  HA  ALA A 299       3.431  32.320  29.246  1.00  0.65           H  
ATOM   4456 1HB  ALA A 299       2.917  31.645  26.940  1.00  0.65           H  
ATOM   4457 2HB  ALA A 299       1.491  31.567  27.986  1.00  0.65           H  
ATOM   4458 3HB  ALA A 299       1.698  32.908  26.855  1.00  0.65           H  
ATOM   4459  N   LEU A 300       3.543  35.053  27.385  1.00  0.66           N  
ATOM   4460  CA  LEU A 300       4.522  35.921  26.742  1.00  0.66           C  
ATOM   4461  C   LEU A 300       5.567  36.401  27.730  1.00  0.66           C  
ATOM   4462  O   LEU A 300       6.748  36.527  27.393  1.00  0.66           O  
ATOM   4463  CB  LEU A 300       3.865  37.147  26.101  1.00  0.66           C  
ATOM   4464  CG  LEU A 300       3.025  36.904  24.876  1.00  0.66           C  
ATOM   4465  CD1 LEU A 300       2.380  38.193  24.405  1.00  0.66           C  
ATOM   4466  CD2 LEU A 300       3.906  36.330  23.834  1.00  0.66           C  
ATOM   4467  H   LEU A 300       2.553  35.304  27.398  1.00  0.66           H  
ATOM   4468  HA  LEU A 300       5.026  35.349  25.965  1.00  0.66           H  
ATOM   4469 1HB  LEU A 300       3.240  37.632  26.850  1.00  0.66           H  
ATOM   4470 2HB  LEU A 300       4.631  37.815  25.807  1.00  0.66           H  
ATOM   4471  HG  LEU A 300       2.238  36.219  25.112  1.00  0.66           H  
ATOM   4472 1HD1 LEU A 300       1.780  37.994  23.518  1.00  0.66           H  
ATOM   4473 2HD1 LEU A 300       1.751  38.584  25.184  1.00  0.66           H  
ATOM   4474 3HD1 LEU A 300       3.153  38.915  24.166  1.00  0.66           H  
ATOM   4475 1HD2 LEU A 300       3.350  36.138  22.921  1.00  0.66           H  
ATOM   4476 2HD2 LEU A 300       4.708  37.012  23.622  1.00  0.66           H  
ATOM   4477 3HD2 LEU A 300       4.307  35.405  24.229  1.00  0.66           H  
ATOM   4478  N   LYS A 301       5.133  36.676  28.954  1.00  0.67           N  
ATOM   4479  CA  LYS A 301       6.040  37.154  29.981  1.00  0.67           C  
ATOM   4480  C   LYS A 301       6.944  36.024  30.473  1.00  0.67           C  
ATOM   4481  O   LYS A 301       8.136  36.216  30.701  1.00  0.67           O  
ATOM   4482  CB  LYS A 301       5.226  37.740  31.129  1.00  0.67           C  
ATOM   4483  CG  LYS A 301       4.489  39.016  30.724  1.00  0.67           C  
ATOM   4484  CD  LYS A 301       3.665  39.581  31.850  1.00  0.67           C  
ATOM   4485  CE  LYS A 301       2.850  40.766  31.378  1.00  0.67           C  
ATOM   4486  NZ  LYS A 301       2.072  41.384  32.486  1.00  0.67           N  
ATOM   4487  H   LYS A 301       4.137  36.579  29.168  1.00  0.67           H  
ATOM   4488  HA  LYS A 301       6.667  37.934  29.561  1.00  0.67           H  
ATOM   4489 1HB  LYS A 301       4.491  37.011  31.470  1.00  0.67           H  
ATOM   4490 2HB  LYS A 301       5.886  37.976  31.962  1.00  0.67           H  
ATOM   4491 1HG  LYS A 301       5.208  39.767  30.400  1.00  0.67           H  
ATOM   4492 2HG  LYS A 301       3.838  38.797  29.889  1.00  0.67           H  
ATOM   4493 1HD  LYS A 301       2.992  38.811  32.227  1.00  0.67           H  
ATOM   4494 2HD  LYS A 301       4.319  39.904  32.660  1.00  0.67           H  
ATOM   4495 1HE  LYS A 301       3.515  41.509  30.952  1.00  0.67           H  
ATOM   4496 2HE  LYS A 301       2.156  40.431  30.605  1.00  0.67           H  
ATOM   4497 1HZ  LYS A 301       1.555  42.172  32.134  1.00  0.67           H  
ATOM   4498 2HZ  LYS A 301       1.442  40.716  32.890  1.00  0.67           H  
ATOM   4499 3HZ  LYS A 301       2.729  41.722  33.203  1.00  0.67           H  
ATOM   4500  N   ALA A 302       6.364  34.835  30.653  1.00  0.69           N  
ATOM   4501  CA  ALA A 302       7.095  33.659  31.123  1.00  0.69           C  
ATOM   4502  C   ALA A 302       8.128  33.133  30.119  1.00  0.69           C  
ATOM   4503  O   ALA A 302       9.213  32.672  30.512  1.00  0.69           O  
ATOM   4504  CB  ALA A 302       6.120  32.547  31.450  1.00  0.69           C  
ATOM   4505  H   ALA A 302       5.366  34.744  30.467  1.00  0.69           H  
ATOM   4506  HA  ALA A 302       7.622  33.945  32.030  1.00  0.69           H  
ATOM   4507 1HB  ALA A 302       6.659  31.688  31.841  1.00  0.69           H  
ATOM   4508 2HB  ALA A 302       5.403  32.899  32.192  1.00  0.69           H  
ATOM   4509 3HB  ALA A 302       5.589  32.262  30.542  1.00  0.69           H  
ATOM   4510  N   PHE A 303       7.787  33.191  28.827  1.00  0.71           N  
ATOM   4511  CA  PHE A 303       8.611  32.658  27.745  1.00  0.71           C  
ATOM   4512  C   PHE A 303      10.003  33.240  27.676  1.00  0.71           C  
ATOM   4513  O   PHE A 303      10.178  34.452  27.605  1.00  0.71           O  
ATOM   4514  CB  PHE A 303       7.912  32.975  26.416  1.00  0.71           C  
ATOM   4515  CG  PHE A 303       8.581  32.515  25.136  1.00  0.71           C  
ATOM   4516  CD1 PHE A 303       8.467  31.207  24.697  1.00  0.71           C  
ATOM   4517  CD2 PHE A 303       9.301  33.420  24.343  1.00  0.71           C  
ATOM   4518  CE1 PHE A 303       9.055  30.810  23.511  1.00  0.71           C  
ATOM   4519  CE2 PHE A 303       9.886  33.017  23.147  1.00  0.71           C  
ATOM   4520  CZ  PHE A 303       9.762  31.708  22.735  1.00  0.71           C  
ATOM   4521  H   PHE A 303       6.879  33.578  28.575  1.00  0.71           H  
ATOM   4522  HA  PHE A 303       8.688  31.578  27.875  1.00  0.71           H  
ATOM   4523 1HB  PHE A 303       6.920  32.532  26.436  1.00  0.71           H  
ATOM   4524 2HB  PHE A 303       7.765  34.055  26.347  1.00  0.71           H  
ATOM   4525  HD1 PHE A 303       7.903  30.490  25.296  1.00  0.71           H  
ATOM   4526  HD2 PHE A 303       9.393  34.451  24.675  1.00  0.71           H  
ATOM   4527  HE1 PHE A 303       8.956  29.787  23.190  1.00  0.71           H  
ATOM   4528  HE2 PHE A 303      10.439  33.728  22.543  1.00  0.71           H  
ATOM   4529  HZ  PHE A 303      10.216  31.378  21.800  1.00  0.71           H  
ATOM   4530  N   SER A 304      10.999  32.360  27.626  1.00  0.72           N  
ATOM   4531  CA  SER A 304      12.387  32.766  27.451  1.00  0.72           C  
ATOM   4532  C   SER A 304      12.592  32.742  25.967  1.00  0.72           C  
ATOM   4533  O   SER A 304      11.785  32.140  25.276  1.00  0.72           O  
ATOM   4534  CB  SER A 304      13.355  31.780  28.066  1.00  0.72           C  
ATOM   4535  OG  SER A 304      13.385  30.586  27.314  1.00  0.72           O  
ATOM   4536  H   SER A 304      10.784  31.376  27.699  1.00  0.72           H  
ATOM   4537  HA  SER A 304      12.545  33.776  27.833  1.00  0.72           H  
ATOM   4538 1HB  SER A 304      14.351  32.216  28.098  1.00  0.72           H  
ATOM   4539 2HB  SER A 304      13.055  31.563  29.089  1.00  0.72           H  
ATOM   4540  HG  SER A 304      13.765  30.826  26.411  1.00  0.72           H  
ATOM   4541  N   GLY A 305      13.684  33.273  25.465  1.00  0.72           N  
ATOM   4542  CA  GLY A 305      13.878  33.130  24.038  1.00  0.72           C  
ATOM   4543  C   GLY A 305      14.364  31.716  23.798  1.00  0.72           C  
ATOM   4544  O   GLY A 305      14.442  30.914  24.742  1.00  0.72           O  
ATOM   4545  H   GLY A 305      14.349  33.768  26.042  1.00  0.72           H  
ATOM   4546 1HA  GLY A 305      12.943  33.307  23.506  1.00  0.72           H  
ATOM   4547 2HA  GLY A 305      14.616  33.848  23.682  1.00  0.72           H  
ATOM   4548  N   LEU A 306      14.694  31.404  22.549  1.00  0.71           N  
ATOM   4549  CA  LEU A 306      15.154  30.067  22.222  1.00  0.71           C  
ATOM   4550  C   LEU A 306      16.677  30.079  22.244  1.00  0.71           C  
ATOM   4551  O   LEU A 306      17.298  31.097  21.944  1.00  0.71           O  
ATOM   4552  CB  LEU A 306      14.587  29.607  20.873  1.00  0.71           C  
ATOM   4553  CG  LEU A 306      13.032  29.610  20.793  1.00  0.71           C  
ATOM   4554  CD1 LEU A 306      12.582  29.145  19.398  1.00  0.71           C  
ATOM   4555  CD2 LEU A 306      12.468  28.734  21.898  1.00  0.71           C  
ATOM   4556  H   LEU A 306      14.620  32.102  21.824  1.00  0.71           H  
ATOM   4557  HA  LEU A 306      14.808  29.376  22.990  1.00  0.71           H  
ATOM   4558 1HB  LEU A 306      14.964  30.261  20.091  1.00  0.71           H  
ATOM   4559 2HB  LEU A 306      14.933  28.594  20.675  1.00  0.71           H  
ATOM   4560  HG  LEU A 306      12.661  30.628  20.934  1.00  0.71           H  
ATOM   4561 1HD1 LEU A 306      11.497  29.153  19.346  1.00  0.71           H  
ATOM   4562 2HD1 LEU A 306      12.988  29.813  18.638  1.00  0.71           H  
ATOM   4563 3HD1 LEU A 306      12.937  28.132  19.219  1.00  0.71           H  
ATOM   4564 1HD2 LEU A 306      11.381  28.754  21.854  1.00  0.71           H  
ATOM   4565 2HD2 LEU A 306      12.820  27.711  21.772  1.00  0.71           H  
ATOM   4566 3HD2 LEU A 306      12.794  29.114  22.870  1.00  0.71           H  
ATOM   4567  N   ALA A 307      17.274  28.933  22.540  1.00  0.70           N  
ATOM   4568  CA  ALA A 307      18.719  28.821  22.760  1.00  0.70           C  
ATOM   4569  C   ALA A 307      19.613  29.346  21.650  1.00  0.70           C  
ATOM   4570  O   ALA A 307      20.740  29.740  21.936  1.00  0.70           O  
ATOM   4571  CB  ALA A 307      19.086  27.365  22.984  1.00  0.70           C  
ATOM   4572  H   ALA A 307      16.698  28.123  22.713  1.00  0.70           H  
ATOM   4573  HA  ALA A 307      18.947  29.391  23.661  1.00  0.70           H  
ATOM   4574 1HB  ALA A 307      20.151  27.292  23.202  1.00  0.70           H  
ATOM   4575 2HB  ALA A 307      18.514  26.968  23.819  1.00  0.70           H  
ATOM   4576 3HB  ALA A 307      18.863  26.793  22.089  1.00  0.70           H  
ATOM   4577  N   HIS A 308      19.170  29.306  20.401  1.00  0.69           N  
ATOM   4578  CA  HIS A 308      20.052  29.739  19.325  1.00  0.69           C  
ATOM   4579  C   HIS A 308      19.501  30.928  18.513  1.00  0.69           C  
ATOM   4580  O   HIS A 308      19.900  31.148  17.359  1.00  0.69           O  
ATOM   4581  CB  HIS A 308      20.347  28.527  18.462  1.00  0.69           C  
ATOM   4582  CG  HIS A 308      20.976  27.421  19.276  1.00  0.69           C  
ATOM   4583  ND1 HIS A 308      22.248  27.499  19.803  1.00  0.69           N  
ATOM   4584  CD2 HIS A 308      20.475  26.232  19.684  1.00  0.69           C  
ATOM   4585  CE1 HIS A 308      22.496  26.407  20.500  1.00  0.69           C  
ATOM   4586  NE2 HIS A 308      21.431  25.630  20.452  1.00  0.69           N  
ATOM   4587  H   HIS A 308      18.235  28.984  20.206  1.00  0.69           H  
ATOM   4588  HA  HIS A 308      21.003  30.072  19.747  1.00  0.69           H  
ATOM   4589 1HB  HIS A 308      19.425  28.156  18.063  1.00  0.69           H  
ATOM   4590 2HB  HIS A 308      21.002  28.799  17.641  1.00  0.69           H  
ATOM   4591  HD1 HIS A 308      22.915  28.285  19.750  1.00  0.69           H  
ATOM   4592  HD2 HIS A 308      19.515  25.740  19.533  1.00  0.69           H  
ATOM   4593  HE1 HIS A 308      23.457  26.281  20.999  1.00  0.69           H  
ATOM   4594  N   ARG A 309      18.531  31.660  19.094  1.00  0.69           N  
ATOM   4595  CA  ARG A 309      17.982  32.866  18.446  1.00  0.69           C  
ATOM   4596  C   ARG A 309      18.248  34.120  19.276  1.00  0.69           C  
ATOM   4597  O   ARG A 309      17.578  34.370  20.282  1.00  0.69           O  
ATOM   4598  CB  ARG A 309      16.487  32.753  18.174  1.00  0.69           C  
ATOM   4599  CG  ARG A 309      15.859  34.083  17.723  1.00  0.69           C  
ATOM   4600  CD  ARG A 309      16.385  34.581  16.411  1.00  0.69           C  
ATOM   4601  NE  ARG A 309      15.837  33.920  15.222  1.00  0.69           N  
ATOM   4602  CZ  ARG A 309      16.424  34.010  14.014  1.00  0.69           C  
ATOM   4603  NH1 ARG A 309      17.563  34.659  13.930  1.00  0.69           N  
ATOM   4604  NH2 ARG A 309      15.868  33.463  12.927  1.00  0.69           N  
ATOM   4605  H   ARG A 309      18.213  31.416  20.037  1.00  0.69           H  
ATOM   4606  HA  ARG A 309      18.482  33.000  17.484  1.00  0.69           H  
ATOM   4607 1HB  ARG A 309      16.305  32.028  17.392  1.00  0.69           H  
ATOM   4608 2HB  ARG A 309      15.972  32.414  19.075  1.00  0.69           H  
ATOM   4609 1HG  ARG A 309      14.780  33.960  17.631  1.00  0.69           H  
ATOM   4610 2HG  ARG A 309      16.072  34.849  18.472  1.00  0.69           H  
ATOM   4611 1HD  ARG A 309      16.180  35.649  16.330  1.00  0.69           H  
ATOM   4612 2HD  ARG A 309      17.458  34.433  16.402  1.00  0.69           H  
ATOM   4613  HE  ARG A 309      14.960  33.426  15.295  1.00  0.69           H  
ATOM   4614 1HH1 ARG A 309      18.015  35.051  14.786  1.00  0.69           H  
ATOM   4615 2HH1 ARG A 309      18.036  34.752  13.049  1.00  0.69           H  
ATOM   4616 1HH2 ARG A 309      14.959  32.978  12.977  1.00  0.69           H  
ATOM   4617 2HH2 ARG A 309      16.314  33.544  12.030  1.00  0.69           H  
ATOM   4618  N   CYS A 310      19.258  34.883  18.872  1.00  0.69           N  
ATOM   4619  CA  CYS A 310      19.745  36.057  19.593  1.00  0.69           C  
ATOM   4620  C   CYS A 310      19.901  35.788  21.088  1.00  0.69           C  
ATOM   4621  O   CYS A 310      19.554  36.633  21.918  1.00  0.69           O  
ATOM   4622  CB  CYS A 310      18.806  37.234  19.382  1.00  0.69           C  
ATOM   4623  SG  CYS A 310      18.618  37.684  17.629  1.00  0.69           S  
ATOM   4624  H   CYS A 310      19.691  34.664  17.975  1.00  0.69           H  
ATOM   4625  HA  CYS A 310      20.722  36.320  19.188  1.00  0.69           H  
ATOM   4626 1HB  CYS A 310      17.820  37.022  19.799  1.00  0.69           H  
ATOM   4627 2HB  CYS A 310      19.206  38.099  19.908  1.00  0.69           H  
ATOM   4628  HG  CYS A 310      19.559  36.835  17.143  1.00  0.69           H  
ATOM   4629  N   GLN A 311      20.399  34.612  21.440  1.00  0.71           N  
ATOM   4630  CA  GLN A 311      20.496  34.217  22.835  1.00  0.71           C  
ATOM   4631  C   GLN A 311      21.700  34.798  23.528  1.00  0.71           C  
ATOM   4632  O   GLN A 311      22.828  34.661  23.067  1.00  0.71           O  
ATOM   4633  CB  GLN A 311      20.508  32.686  22.941  1.00  0.71           C  
ATOM   4634  CG  GLN A 311      20.707  32.102  24.335  1.00  0.71           C  
ATOM   4635  CD  GLN A 311      19.553  32.343  25.306  1.00  0.71           C  
ATOM   4636  OE1 GLN A 311      18.386  32.012  25.055  1.00  0.71           O  
ATOM   4637  NE2 GLN A 311      19.898  32.929  26.449  1.00  0.71           N  
ATOM   4638  H   GLN A 311      20.714  33.963  20.719  1.00  0.71           H  
ATOM   4639  HA  GLN A 311      19.607  34.580  23.348  1.00  0.71           H  
ATOM   4640 1HB  GLN A 311      19.564  32.300  22.557  1.00  0.71           H  
ATOM   4641 2HB  GLN A 311      21.294  32.290  22.296  1.00  0.71           H  
ATOM   4642 1HG  GLN A 311      20.838  31.028  24.233  1.00  0.71           H  
ATOM   4643 2HG  GLN A 311      21.604  32.529  24.754  1.00  0.71           H  
ATOM   4644 1HE2 GLN A 311      19.214  33.121  27.148  1.00  0.71           H  
ATOM   4645 2HE2 GLN A 311      20.883  33.176  26.605  1.00  0.71           H  
ATOM   4646  N   TRP A 312      21.489  35.454  24.651  1.00  0.74           N  
ATOM   4647  CA  TRP A 312      22.645  35.921  25.395  1.00  0.74           C  
ATOM   4648  C   TRP A 312      23.354  34.698  25.955  1.00  0.74           C  
ATOM   4649  O   TRP A 312      22.712  33.801  26.515  1.00  0.74           O  
ATOM   4650  CB  TRP A 312      22.205  36.854  26.512  1.00  0.74           C  
ATOM   4651  CG  TRP A 312      23.271  37.296  27.424  1.00  0.74           C  
ATOM   4652  CD1 TRP A 312      24.091  38.374  27.321  1.00  0.74           C  
ATOM   4653  CD2 TRP A 312      23.629  36.629  28.654  1.00  0.74           C  
ATOM   4654  NE1 TRP A 312      24.915  38.431  28.412  1.00  0.74           N  
ATOM   4655  CE2 TRP A 312      24.637  37.363  29.237  1.00  0.74           C  
ATOM   4656  CE3 TRP A 312      23.164  35.476  29.295  1.00  0.74           C  
ATOM   4657  CZ2 TRP A 312      25.198  36.993  30.454  1.00  0.74           C  
ATOM   4658  CZ3 TRP A 312      23.733  35.102  30.498  1.00  0.74           C  
ATOM   4659  CH2 TRP A 312      24.722  35.844  31.063  1.00  0.74           C  
ATOM   4660  H   TRP A 312      20.549  35.599  24.996  1.00  0.74           H  
ATOM   4661  HA  TRP A 312      23.327  36.445  24.727  1.00  0.74           H  
ATOM   4662 1HB  TRP A 312      21.752  37.742  26.072  1.00  0.74           H  
ATOM   4663 2HB  TRP A 312      21.437  36.363  27.107  1.00  0.74           H  
ATOM   4664  HD1 TRP A 312      24.083  39.092  26.502  1.00  0.74           H  
ATOM   4665  HE1 TRP A 312      25.617  39.139  28.589  1.00  0.74           H  
ATOM   4666  HE3 TRP A 312      22.370  34.881  28.850  1.00  0.74           H  
ATOM   4667  HZ2 TRP A 312      25.978  37.563  30.929  1.00  0.74           H  
ATOM   4668  HZ3 TRP A 312      23.366  34.200  30.985  1.00  0.74           H  
ATOM   4669  HH2 TRP A 312      25.145  35.526  32.015  1.00  0.74           H  
ATOM   4670  N   VAL A 313      24.670  34.675  25.835  1.00  0.77           N  
ATOM   4671  CA  VAL A 313      25.463  33.564  26.322  1.00  0.77           C  
ATOM   4672  C   VAL A 313      26.273  33.970  27.550  1.00  0.77           C  
ATOM   4673  O   VAL A 313      26.184  33.328  28.603  1.00  0.77           O  
ATOM   4674  CB  VAL A 313      26.402  33.084  25.183  1.00  0.77           C  
ATOM   4675  CG1 VAL A 313      27.290  31.982  25.627  1.00  0.77           C  
ATOM   4676  CG2 VAL A 313      25.581  32.628  23.996  1.00  0.77           C  
ATOM   4677  H   VAL A 313      25.136  35.437  25.355  1.00  0.77           H  
ATOM   4678  HA  VAL A 313      24.794  32.750  26.596  1.00  0.77           H  
ATOM   4679  HB  VAL A 313      27.040  33.916  24.881  1.00  0.77           H  
ATOM   4680 1HG1 VAL A 313      27.926  31.714  24.810  1.00  0.77           H  
ATOM   4681 2HG1 VAL A 313      27.877  32.306  26.427  1.00  0.77           H  
ATOM   4682 3HG1 VAL A 313      26.695  31.123  25.933  1.00  0.77           H  
ATOM   4683 1HG2 VAL A 313      26.251  32.319  23.203  1.00  0.77           H  
ATOM   4684 2HG2 VAL A 313      24.944  31.792  24.285  1.00  0.77           H  
ATOM   4685 3HG2 VAL A 313      24.964  33.450  23.651  1.00  0.77           H  
ATOM   4686  N   ARG A 314      27.087  35.015  27.399  1.00  0.82           N  
ATOM   4687  CA  ARG A 314      27.937  35.498  28.496  1.00  0.82           C  
ATOM   4688  C   ARG A 314      28.095  37.008  28.556  1.00  0.82           C  
ATOM   4689  O   ARG A 314      28.004  37.706  27.547  1.00  0.82           O  
ATOM   4690  CB  ARG A 314      29.351  34.891  28.484  1.00  0.82           C  
ATOM   4691  CG  ARG A 314      29.474  33.392  28.767  1.00  0.82           C  
ATOM   4692  CD  ARG A 314      29.172  33.075  30.177  1.00  0.82           C  
ATOM   4693  NE  ARG A 314      29.392  31.664  30.479  1.00  0.82           N  
ATOM   4694  CZ  ARG A 314      28.474  30.687  30.285  1.00  0.82           C  
ATOM   4695  NH1 ARG A 314      27.287  30.963  29.777  1.00  0.82           N  
ATOM   4696  NH2 ARG A 314      28.755  29.436  30.608  1.00  0.82           N  
ATOM   4697  H   ARG A 314      27.068  35.499  26.503  1.00  0.82           H  
ATOM   4698  HA  ARG A 314      27.469  35.185  29.430  1.00  0.82           H  
ATOM   4699 1HB  ARG A 314      29.800  35.075  27.512  1.00  0.82           H  
ATOM   4700 2HB  ARG A 314      29.968  35.409  29.215  1.00  0.82           H  
ATOM   4701 1HG  ARG A 314      28.811  32.831  28.190  1.00  0.82           H  
ATOM   4702 2HG  ARG A 314      30.495  33.067  28.563  1.00  0.82           H  
ATOM   4703 1HD  ARG A 314      29.817  33.669  30.828  1.00  0.82           H  
ATOM   4704 2HD  ARG A 314      28.129  33.311  30.388  1.00  0.82           H  
ATOM   4705  HE  ARG A 314      30.288  31.391  30.868  1.00  0.82           H  
ATOM   4706 1HH1 ARG A 314      27.026  31.924  29.504  1.00  0.82           H  
ATOM   4707 2HH1 ARG A 314      26.617  30.224  29.644  1.00  0.82           H  
ATOM   4708 1HH2 ARG A 314      29.670  29.183  31.009  1.00  0.82           H  
ATOM   4709 2HH2 ARG A 314      28.074  28.712  30.463  1.00  0.82           H  
ATOM   4710  N   GLU A 315      28.373  37.501  29.762  1.00  0.86           N  
ATOM   4711  CA  GLU A 315      28.777  38.886  29.984  1.00  0.86           C  
ATOM   4712  C   GLU A 315      30.004  38.844  30.871  1.00  0.86           C  
ATOM   4713  O   GLU A 315      29.893  38.630  32.085  1.00  0.86           O  
ATOM   4714  CB  GLU A 315      27.697  39.733  30.655  1.00  0.86           C  
ATOM   4715  CG  GLU A 315      28.108  41.205  30.839  1.00  0.86           C  
ATOM   4716  CD  GLU A 315      27.046  42.070  31.497  1.00  0.86           C  
ATOM   4717  OE1 GLU A 315      25.993  41.565  31.809  1.00  0.86           O  
ATOM   4718  OE2 GLU A 315      27.299  43.238  31.686  1.00  0.86           O  
ATOM   4719  H   GLU A 315      28.364  36.873  30.550  1.00  0.86           H  
ATOM   4720  HA  GLU A 315      29.039  39.341  29.039  1.00  0.86           H  
ATOM   4721 1HB  GLU A 315      26.797  39.721  30.056  1.00  0.86           H  
ATOM   4722 2HB  GLU A 315      27.457  39.321  31.634  1.00  0.86           H  
ATOM   4723 1HG  GLU A 315      29.016  41.240  31.442  1.00  0.86           H  
ATOM   4724 2HG  GLU A 315      28.348  41.618  29.856  1.00  0.86           H  
ATOM   4725  N   ARG A 316      31.170  38.967  30.262  1.00  0.89           N  
ATOM   4726  CA  ARG A 316      32.415  38.797  30.999  1.00  0.89           C  
ATOM   4727  C   ARG A 316      33.459  39.779  30.531  1.00  0.89           C  
ATOM   4728  O   ARG A 316      33.576  40.061  29.342  1.00  0.89           O  
ATOM   4729  CB  ARG A 316      32.930  37.376  30.867  1.00  0.89           C  
ATOM   4730  CG  ARG A 316      32.065  36.271  31.504  1.00  0.89           C  
ATOM   4731  CD  ARG A 316      32.108  36.333  32.991  1.00  0.89           C  
ATOM   4732  NE  ARG A 316      31.385  35.229  33.612  1.00  0.89           N  
ATOM   4733  CZ  ARG A 316      30.058  35.208  33.883  1.00  0.89           C  
ATOM   4734  NH1 ARG A 316      29.284  36.238  33.599  1.00  0.89           N  
ATOM   4735  NH2 ARG A 316      29.530  34.134  34.450  1.00  0.89           N  
ATOM   4736  H   ARG A 316      31.171  39.189  29.265  1.00  0.89           H  
ATOM   4737  HA  ARG A 316      32.221  38.987  32.054  1.00  0.89           H  
ATOM   4738 1HB  ARG A 316      32.981  37.136  29.836  1.00  0.89           H  
ATOM   4739 2HB  ARG A 316      33.941  37.296  31.273  1.00  0.89           H  
ATOM   4740 1HG  ARG A 316      31.040  36.336  31.181  1.00  0.89           H  
ATOM   4741 2HG  ARG A 316      32.465  35.303  31.205  1.00  0.89           H  
ATOM   4742 1HD  ARG A 316      33.147  36.283  33.314  1.00  0.89           H  
ATOM   4743 2HD  ARG A 316      31.668  37.266  33.334  1.00  0.89           H  
ATOM   4744  HE  ARG A 316      31.922  34.410  33.855  1.00  0.89           H  
ATOM   4745 1HH1 ARG A 316      29.667  37.091  33.161  1.00  0.89           H  
ATOM   4746 2HH1 ARG A 316      28.302  36.202  33.821  1.00  0.89           H  
ATOM   4747 1HH2 ARG A 316      30.116  33.341  34.675  1.00  0.89           H  
ATOM   4748 2HH2 ARG A 316      28.544  34.107  34.662  1.00  0.89           H  
ATOM   4749  N   GLN A 317      34.208  40.332  31.477  1.00  0.90           N  
ATOM   4750  CA  GLN A 317      35.250  41.320  31.196  1.00  0.90           C  
ATOM   4751  C   GLN A 317      34.648  42.515  30.451  1.00  0.90           C  
ATOM   4752  O   GLN A 317      35.312  43.154  29.641  1.00  0.90           O  
ATOM   4753  CB  GLN A 317      36.377  40.714  30.341  1.00  0.90           C  
ATOM   4754  CG  GLN A 317      37.049  39.475  30.938  1.00  0.90           C  
ATOM   4755  CD  GLN A 317      38.249  39.008  30.110  1.00  0.90           C  
ATOM   4756  OE1 GLN A 317      39.098  39.825  29.727  1.00  0.90           O  
ATOM   4757  NE2 GLN A 317      38.324  37.713  29.826  1.00  0.90           N  
ATOM   4758  H   GLN A 317      34.059  40.051  32.436  1.00  0.90           H  
ATOM   4759  HA  GLN A 317      35.665  41.676  32.139  1.00  0.90           H  
ATOM   4760 1HB  GLN A 317      36.005  40.453  29.353  1.00  0.90           H  
ATOM   4761 2HB  GLN A 317      37.152  41.465  30.198  1.00  0.90           H  
ATOM   4762 1HG  GLN A 317      37.394  39.705  31.944  1.00  0.90           H  
ATOM   4763 2HG  GLN A 317      36.327  38.652  30.967  1.00  0.90           H  
ATOM   4764 1HE2 GLN A 317      39.088  37.359  29.284  1.00  0.90           H  
ATOM   4765 2HE2 GLN A 317      37.593  37.059  30.143  1.00  0.90           H  
ATOM   4766  N   GLY A 318      33.376  42.806  30.742  1.00  0.89           N  
ATOM   4767  CA  GLY A 318      32.643  43.911  30.140  1.00  0.89           C  
ATOM   4768  C   GLY A 318      32.059  43.601  28.748  1.00  0.89           C  
ATOM   4769  O   GLY A 318      31.373  44.441  28.167  1.00  0.89           O  
ATOM   4770  H   GLY A 318      32.900  42.228  31.416  1.00  0.89           H  
ATOM   4771 1HA  GLY A 318      31.833  44.205  30.807  1.00  0.89           H  
ATOM   4772 2HA  GLY A 318      33.306  44.769  30.071  1.00  0.89           H  
ATOM   4773  N   VAL A 319      32.264  42.388  28.233  1.00  0.85           N  
ATOM   4774  CA  VAL A 319      31.785  42.076  26.889  1.00  0.85           C  
ATOM   4775  C   VAL A 319      30.626  41.102  26.847  1.00  0.85           C  
ATOM   4776  O   VAL A 319      30.650  40.045  27.489  1.00  0.85           O  
ATOM   4777  CB  VAL A 319      32.930  41.507  26.044  1.00  0.85           C  
ATOM   4778  CG1 VAL A 319      32.432  41.123  24.625  1.00  0.85           C  
ATOM   4779  CG2 VAL A 319      33.986  42.534  25.942  1.00  0.85           C  
ATOM   4780  H   VAL A 319      32.806  41.692  28.737  1.00  0.85           H  
ATOM   4781  HA  VAL A 319      31.465  43.007  26.429  1.00  0.85           H  
ATOM   4782  HB  VAL A 319      33.325  40.615  26.526  1.00  0.85           H  
ATOM   4783 1HG1 VAL A 319      33.264  40.727  24.047  1.00  0.85           H  
ATOM   4784 2HG1 VAL A 319      31.655  40.372  24.685  1.00  0.85           H  
ATOM   4785 3HG1 VAL A 319      32.036  42.003  24.128  1.00  0.85           H  
ATOM   4786 1HG2 VAL A 319      34.817  42.165  25.356  1.00  0.85           H  
ATOM   4787 2HG2 VAL A 319      33.541  43.389  25.461  1.00  0.85           H  
ATOM   4788 3HG2 VAL A 319      34.342  42.810  26.937  1.00  0.85           H  
ATOM   4789  N   SER A 320      29.591  41.476  26.089  1.00  0.79           N  
ATOM   4790  CA  SER A 320      28.432  40.605  25.933  1.00  0.79           C  
ATOM   4791  C   SER A 320      28.614  39.712  24.717  1.00  0.79           C  
ATOM   4792  O   SER A 320      29.044  40.180  23.666  1.00  0.79           O  
ATOM   4793  CB  SER A 320      27.154  41.405  25.759  1.00  0.79           C  
ATOM   4794  OG  SER A 320      26.840  42.154  26.901  1.00  0.79           O  
ATOM   4795  H   SER A 320      29.651  42.370  25.594  1.00  0.79           H  
ATOM   4796  HA  SER A 320      28.339  39.981  26.817  1.00  0.79           H  
ATOM   4797 1HB  SER A 320      27.263  42.071  24.904  1.00  0.79           H  
ATOM   4798 2HB  SER A 320      26.336  40.719  25.541  1.00  0.79           H  
ATOM   4799  HG  SER A 320      27.634  42.640  27.136  1.00  0.79           H  
ATOM   4800  N   TYR A 321      28.234  38.453  24.844  1.00  0.74           N  
ATOM   4801  CA  TYR A 321      28.298  37.510  23.737  1.00  0.74           C  
ATOM   4802  C   TYR A 321      26.928  36.935  23.461  1.00  0.74           C  
ATOM   4803  O   TYR A 321      26.265  36.463  24.396  1.00  0.74           O  
ATOM   4804  CB  TYR A 321      29.256  36.383  24.083  1.00  0.74           C  
ATOM   4805  CG  TYR A 321      30.689  36.826  24.250  1.00  0.74           C  
ATOM   4806  CD1 TYR A 321      31.109  37.381  25.446  1.00  0.74           C  
ATOM   4807  CD2 TYR A 321      31.590  36.644  23.223  1.00  0.74           C  
ATOM   4808  CE1 TYR A 321      32.414  37.769  25.597  1.00  0.74           C  
ATOM   4809  CE2 TYR A 321      32.903  37.025  23.373  1.00  0.74           C  
ATOM   4810  CZ  TYR A 321      33.316  37.591  24.550  1.00  0.74           C  
ATOM   4811  OH  TYR A 321      34.631  37.974  24.699  1.00  0.74           O  
ATOM   4812  H   TYR A 321      27.928  38.136  25.761  1.00  0.74           H  
ATOM   4813  HA  TYR A 321      28.641  38.026  22.844  1.00  0.74           H  
ATOM   4814 1HB  TYR A 321      28.934  35.917  25.015  1.00  0.74           H  
ATOM   4815 2HB  TYR A 321      29.219  35.625  23.307  1.00  0.74           H  
ATOM   4816  HD1 TYR A 321      30.402  37.520  26.268  1.00  0.74           H  
ATOM   4817  HD2 TYR A 321      31.259  36.194  22.287  1.00  0.74           H  
ATOM   4818  HE1 TYR A 321      32.737  38.215  26.539  1.00  0.74           H  
ATOM   4819  HE2 TYR A 321      33.611  36.879  22.556  1.00  0.74           H  
ATOM   4820  HH  TYR A 321      34.750  38.398  25.554  1.00  0.74           H  
ATOM   4821  N   TYR A 322      26.547  36.913  22.178  1.00  0.69           N  
ATOM   4822  CA  TYR A 322      25.248  36.384  21.770  1.00  0.69           C  
ATOM   4823  C   TYR A 322      25.350  35.281  20.707  1.00  0.69           C  
ATOM   4824  O   TYR A 322      26.167  35.359  19.782  1.00  0.69           O  
ATOM   4825  CB  TYR A 322      24.392  37.515  21.195  1.00  0.69           C  
ATOM   4826  CG  TYR A 322      24.137  38.657  22.121  1.00  0.69           C  
ATOM   4827  CD1 TYR A 322      25.058  39.705  22.177  1.00  0.69           C  
ATOM   4828  CD2 TYR A 322      23.000  38.683  22.902  1.00  0.69           C  
ATOM   4829  CE1 TYR A 322      24.832  40.772  23.013  1.00  0.69           C  
ATOM   4830  CE2 TYR A 322      22.776  39.751  23.745  1.00  0.69           C  
ATOM   4831  CZ  TYR A 322      23.686  40.794  23.802  1.00  0.69           C  
ATOM   4832  OH  TYR A 322      23.453  41.861  24.641  1.00  0.69           O  
ATOM   4833  H   TYR A 322      27.160  37.339  21.482  1.00  0.69           H  
ATOM   4834  HA  TYR A 322      24.764  35.965  22.646  1.00  0.69           H  
ATOM   4835 1HB  TYR A 322      24.885  37.911  20.315  1.00  0.69           H  
ATOM   4836 2HB  TYR A 322      23.427  37.109  20.878  1.00  0.69           H  
ATOM   4837  HD1 TYR A 322      25.956  39.678  21.553  1.00  0.69           H  
ATOM   4838  HD2 TYR A 322      22.280  37.860  22.852  1.00  0.69           H  
ATOM   4839  HE1 TYR A 322      25.546  41.592  23.057  1.00  0.69           H  
ATOM   4840  HE2 TYR A 322      21.879  39.774  24.364  1.00  0.69           H  
ATOM   4841  HH  TYR A 322      24.116  42.540  24.494  1.00  0.69           H  
ATOM   4842  N   ASP A 323      24.464  34.289  20.829  1.00  0.66           N  
ATOM   4843  CA  ASP A 323      24.324  33.169  19.899  1.00  0.66           C  
ATOM   4844  C   ASP A 323      23.049  33.240  19.070  1.00  0.66           C  
ATOM   4845  O   ASP A 323      21.951  32.962  19.561  1.00  0.66           O  
ATOM   4846  CB  ASP A 323      24.354  31.825  20.637  1.00  0.66           C  
ATOM   4847  CG  ASP A 323      24.153  30.578  19.696  1.00  0.66           C  
ATOM   4848  OD1 ASP A 323      23.889  30.749  18.520  1.00  0.66           O  
ATOM   4849  OD2 ASP A 323      24.221  29.474  20.176  1.00  0.66           O  
ATOM   4850  H   ASP A 323      23.836  34.322  21.628  1.00  0.66           H  
ATOM   4851  HA  ASP A 323      25.170  33.194  19.211  1.00  0.66           H  
ATOM   4852 1HB  ASP A 323      25.307  31.714  21.135  1.00  0.66           H  
ATOM   4853 2HB  ASP A 323      23.579  31.815  21.410  1.00  0.66           H  
ATOM   4854  N   ASP A 324      23.201  33.604  17.807  1.00  0.64           N  
ATOM   4855  CA  ASP A 324      22.102  33.744  16.882  1.00  0.64           C  
ATOM   4856  C   ASP A 324      22.315  32.779  15.710  1.00  0.64           C  
ATOM   4857  O   ASP A 324      21.988  33.102  14.563  1.00  0.64           O  
ATOM   4858  CB  ASP A 324      22.040  35.175  16.355  1.00  0.64           C  
ATOM   4859  CG  ASP A 324      20.759  35.521  15.711  1.00  0.64           C  
ATOM   4860  OD1 ASP A 324      19.727  35.128  16.211  1.00  0.64           O  
ATOM   4861  OD2 ASP A 324      20.784  36.149  14.682  1.00  0.64           O  
ATOM   4862  H   ASP A 324      24.128  33.817  17.440  1.00  0.64           H  
ATOM   4863  HA  ASP A 324      21.175  33.477  17.380  1.00  0.64           H  
ATOM   4864 1HB  ASP A 324      22.235  35.867  17.167  1.00  0.64           H  
ATOM   4865 2HB  ASP A 324      22.801  35.318  15.631  1.00  0.64           H  
ATOM   4866  N   SER A 325      22.828  31.573  16.007  1.00  0.63           N  
ATOM   4867  CA  SER A 325      23.150  30.567  14.988  1.00  0.63           C  
ATOM   4868  C   SER A 325      21.984  30.177  14.076  1.00  0.63           C  
ATOM   4869  O   SER A 325      22.208  29.751  12.943  1.00  0.63           O  
ATOM   4870  CB  SER A 325      23.676  29.321  15.654  1.00  0.63           C  
ATOM   4871  OG  SER A 325      24.879  29.581  16.289  1.00  0.63           O  
ATOM   4872  H   SER A 325      23.067  31.360  16.986  1.00  0.63           H  
ATOM   4873  HA  SER A 325      23.943  30.976  14.363  1.00  0.63           H  
ATOM   4874 1HB  SER A 325      22.958  28.950  16.377  1.00  0.63           H  
ATOM   4875 2HB  SER A 325      23.819  28.543  14.907  1.00  0.63           H  
ATOM   4876  HG  SER A 325      24.618  29.958  17.160  1.00  0.63           H  
ATOM   4877  N   LYS A 326      20.743  30.338  14.537  1.00  0.63           N  
ATOM   4878  CA  LYS A 326      19.570  30.038  13.712  1.00  0.63           C  
ATOM   4879  C   LYS A 326      19.402  30.983  12.527  1.00  0.63           C  
ATOM   4880  O   LYS A 326      18.686  30.665  11.573  1.00  0.63           O  
ATOM   4881  CB  LYS A 326      18.290  30.076  14.534  1.00  0.63           C  
ATOM   4882  CG  LYS A 326      18.129  28.881  15.407  1.00  0.63           C  
ATOM   4883  CD  LYS A 326      16.967  28.987  16.384  1.00  0.63           C  
ATOM   4884  CE  LYS A 326      15.597  28.966  15.707  1.00  0.63           C  
ATOM   4885  NZ  LYS A 326      15.292  27.647  15.062  1.00  0.63           N  
ATOM   4886  H   LYS A 326      20.600  30.673  15.493  1.00  0.63           H  
ATOM   4887  HA  LYS A 326      19.691  29.029  13.315  1.00  0.63           H  
ATOM   4888 1HB  LYS A 326      18.291  30.966  15.169  1.00  0.63           H  
ATOM   4889 2HB  LYS A 326      17.428  30.141  13.872  1.00  0.63           H  
ATOM   4890 1HG  LYS A 326      17.976  28.007  14.774  1.00  0.63           H  
ATOM   4891 2HG  LYS A 326      19.046  28.758  15.941  1.00  0.63           H  
ATOM   4892 1HD  LYS A 326      17.017  28.150  17.080  1.00  0.63           H  
ATOM   4893 2HD  LYS A 326      17.070  29.899  16.951  1.00  0.63           H  
ATOM   4894 1HE  LYS A 326      14.843  29.166  16.468  1.00  0.63           H  
ATOM   4895 2HE  LYS A 326      15.552  29.750  14.951  1.00  0.63           H  
ATOM   4896 1HZ  LYS A 326      14.346  27.677  14.648  1.00  0.63           H  
ATOM   4897 2HZ  LYS A 326      15.973  27.456  14.341  1.00  0.63           H  
ATOM   4898 3HZ  LYS A 326      15.315  26.921  15.760  1.00  0.63           H  
ATOM   4899  N   ALA A 327      20.058  32.148  12.554  1.00  0.63           N  
ATOM   4900  CA  ALA A 327      19.869  33.176  11.528  1.00  0.63           C  
ATOM   4901  C   ALA A 327      20.501  32.875  10.197  1.00  0.63           C  
ATOM   4902  O   ALA A 327      21.095  33.758   9.611  1.00  0.63           O  
ATOM   4903  CB  ALA A 327      20.525  34.467  11.998  1.00  0.63           C  
ATOM   4904  H   ALA A 327      20.694  32.355  13.326  1.00  0.63           H  
ATOM   4905  HA  ALA A 327      18.801  33.302  11.382  1.00  0.63           H  
ATOM   4906 1HB  ALA A 327      20.389  35.257  11.276  1.00  0.63           H  
ATOM   4907 2HB  ALA A 327      20.096  34.762  12.933  1.00  0.63           H  
ATOM   4908 3HB  ALA A 327      21.597  34.299  12.136  1.00  0.63           H  
ATOM   4909  N   THR A 328      20.249  31.711   9.631  1.00  0.64           N  
ATOM   4910  CA  THR A 328      20.961  31.265   8.436  1.00  0.64           C  
ATOM   4911  C   THR A 328      20.529  31.842   7.090  1.00  0.64           C  
ATOM   4912  O   THR A 328      20.273  31.102   6.137  1.00  0.64           O  
ATOM   4913  CB  THR A 328      20.881  29.742   8.372  1.00  0.64           C  
ATOM   4914  OG1 THR A 328      19.509  29.320   8.454  1.00  0.64           O  
ATOM   4915  CG2 THR A 328      21.670  29.123   9.530  1.00  0.64           C  
ATOM   4916  H   THR A 328      19.629  31.080  10.120  1.00  0.64           H  
ATOM   4917  HA  THR A 328      22.012  31.536   8.574  1.00  0.64           H  
ATOM   4918  HB  THR A 328      21.294  29.409   7.429  1.00  0.64           H  
ATOM   4919  HG1 THR A 328      19.134  29.611   9.306  1.00  0.64           H  
ATOM   4920 1HG2 THR A 328      21.613  28.038   9.474  1.00  0.64           H  
ATOM   4921 2HG2 THR A 328      22.713  29.435   9.471  1.00  0.64           H  
ATOM   4922 3HG2 THR A 328      21.248  29.460  10.477  1.00  0.64           H  
ATOM   4923  N   ASN A 329      20.485  33.164   7.018  1.00  0.65           N  
ATOM   4924  CA  ASN A 329      20.228  33.901   5.790  1.00  0.65           C  
ATOM   4925  C   ASN A 329      20.547  35.388   6.003  1.00  0.65           C  
ATOM   4926  O   ASN A 329      20.759  35.852   7.129  1.00  0.65           O  
ATOM   4927  CB  ASN A 329      18.802  33.690   5.281  1.00  0.65           C  
ATOM   4928  CG  ASN A 329      17.800  34.153   6.204  1.00  0.65           C  
ATOM   4929  OD1 ASN A 329      17.840  35.337   6.520  1.00  0.65           O  
ATOM   4930  ND2 ASN A 329      16.920  33.309   6.642  1.00  0.65           N  
ATOM   4931  H   ASN A 329      20.714  33.657   7.873  1.00  0.65           H  
ATOM   4932  HA  ASN A 329      20.904  33.535   5.018  1.00  0.65           H  
ATOM   4933 1HB  ASN A 329      18.670  34.220   4.336  1.00  0.65           H  
ATOM   4934 2HB  ASN A 329      18.624  32.635   5.075  1.00  0.65           H  
ATOM   4935 1HD2 ASN A 329      16.215  33.619   7.278  1.00  0.65           H  
ATOM   4936 2HD2 ASN A 329      16.945  32.345   6.343  1.00  0.65           H  
ATOM   4937  N   VAL A 330      20.492  36.153   4.931  1.00  0.66           N  
ATOM   4938  CA  VAL A 330      20.735  37.584   4.994  1.00  0.66           C  
ATOM   4939  C   VAL A 330      19.706  38.360   5.810  1.00  0.66           C  
ATOM   4940  O   VAL A 330      20.064  39.204   6.631  1.00  0.66           O  
ATOM   4941  CB  VAL A 330      20.796  38.100   3.560  1.00  0.66           C  
ATOM   4942  CG1 VAL A 330      20.836  39.575   3.524  1.00  0.66           C  
ATOM   4943  CG2 VAL A 330      22.051  37.520   2.920  1.00  0.66           C  
ATOM   4944  H   VAL A 330      20.300  35.726   4.035  1.00  0.66           H  
ATOM   4945  HA  VAL A 330      21.712  37.735   5.454  1.00  0.66           H  
ATOM   4946  HB  VAL A 330      19.911  37.770   3.012  1.00  0.66           H  
ATOM   4947 1HG1 VAL A 330      20.900  39.906   2.485  1.00  0.66           H  
ATOM   4948 2HG1 VAL A 330      19.940  39.987   3.987  1.00  0.66           H  
ATOM   4949 3HG1 VAL A 330      21.671  39.883   4.048  1.00  0.66           H  
ATOM   4950 1HG2 VAL A 330      22.128  37.848   1.894  1.00  0.66           H  
ATOM   4951 2HG2 VAL A 330      22.907  37.866   3.476  1.00  0.66           H  
ATOM   4952 3HG2 VAL A 330      22.013  36.432   2.948  1.00  0.66           H  
ATOM   4953  N   GLY A 331      18.432  38.062   5.601  1.00  0.67           N  
ATOM   4954  CA  GLY A 331      17.349  38.745   6.299  1.00  0.67           C  
ATOM   4955  C   GLY A 331      17.489  38.623   7.811  1.00  0.67           C  
ATOM   4956  O   GLY A 331      17.431  39.619   8.535  1.00  0.67           O  
ATOM   4957  H   GLY A 331      18.206  37.336   4.937  1.00  0.67           H  
ATOM   4958 1HA  GLY A 331      17.342  39.797   6.014  1.00  0.67           H  
ATOM   4959 2HA  GLY A 331      16.396  38.319   5.983  1.00  0.67           H  
ATOM   4960  N   ALA A 332      17.636  37.393   8.289  1.00  0.68           N  
ATOM   4961  CA  ALA A 332      17.767  37.137   9.705  1.00  0.68           C  
ATOM   4962  C   ALA A 332      18.985  37.823  10.291  1.00  0.68           C  
ATOM   4963  O   ALA A 332      18.892  38.428  11.361  1.00  0.68           O  
ATOM   4964  CB  ALA A 332      17.891  35.655   9.947  1.00  0.68           C  
ATOM   4965  H   ALA A 332      17.669  36.614   7.646  1.00  0.68           H  
ATOM   4966  HA  ALA A 332      16.877  37.520  10.203  1.00  0.68           H  
ATOM   4967 1HB  ALA A 332      17.963  35.485  11.007  1.00  0.68           H  
ATOM   4968 2HB  ALA A 332      17.057  35.139   9.565  1.00  0.68           H  
ATOM   4969 3HB  ALA A 332      18.789  35.291   9.442  1.00  0.68           H  
ATOM   4970  N   ALA A 333      20.125  37.776   9.582  1.00  0.69           N  
ATOM   4971  CA  ALA A 333      21.317  38.430  10.102  1.00  0.69           C  
ATOM   4972  C   ALA A 333      21.080  39.923  10.227  1.00  0.69           C  
ATOM   4973  O   ALA A 333      21.446  40.547  11.224  1.00  0.69           O  
ATOM   4974  CB  ALA A 333      22.502  38.164   9.207  1.00  0.69           C  
ATOM   4975  H   ALA A 333      20.186  37.261   8.699  1.00  0.69           H  
ATOM   4976  HA  ALA A 333      21.520  38.030  11.093  1.00  0.69           H  
ATOM   4977 1HB  ALA A 333      23.389  38.641   9.619  1.00  0.69           H  
ATOM   4978 2HB  ALA A 333      22.667  37.082   9.144  1.00  0.69           H  
ATOM   4979 3HB  ALA A 333      22.302  38.556   8.212  1.00  0.69           H  
ATOM   4980  N   LEU A 334      20.403  40.493   9.234  1.00  0.71           N  
ATOM   4981  CA  LEU A 334      20.106  41.907   9.251  1.00  0.71           C  
ATOM   4982  C   LEU A 334      19.286  42.235  10.480  1.00  0.71           C  
ATOM   4983  O   LEU A 334      19.622  43.156  11.229  1.00  0.71           O  
ATOM   4984  CB  LEU A 334      19.368  42.307   7.969  1.00  0.71           C  
ATOM   4985  CG  LEU A 334      19.109  43.782   7.772  1.00  0.71           C  
ATOM   4986  CD1 LEU A 334      19.081  44.070   6.265  1.00  0.71           C  
ATOM   4987  CD2 LEU A 334      17.788  44.160   8.424  1.00  0.71           C  
ATOM   4988  H   LEU A 334      20.115  39.939   8.426  1.00  0.71           H  
ATOM   4989  HA  LEU A 334      21.041  42.460   9.300  1.00  0.71           H  
ATOM   4990 1HB  LEU A 334      19.930  41.943   7.114  1.00  0.71           H  
ATOM   4991 2HB  LEU A 334      18.404  41.814   7.963  1.00  0.71           H  
ATOM   4992  HG  LEU A 334      19.892  44.353   8.232  1.00  0.71           H  
ATOM   4993 1HD1 LEU A 334      18.903  45.131   6.096  1.00  0.71           H  
ATOM   4994 2HD1 LEU A 334      20.042  43.791   5.826  1.00  0.71           H  
ATOM   4995 3HD1 LEU A 334      18.288  43.487   5.798  1.00  0.71           H  
ATOM   4996 1HD2 LEU A 334      17.603  45.225   8.278  1.00  0.71           H  
ATOM   4997 2HD2 LEU A 334      16.980  43.584   7.974  1.00  0.71           H  
ATOM   4998 3HD2 LEU A 334      17.834  43.947   9.488  1.00  0.71           H  
ATOM   4999  N   ALA A 335      18.206  41.478  10.695  1.00  0.73           N  
ATOM   5000  CA  ALA A 335      17.337  41.733  11.830  1.00  0.73           C  
ATOM   5001  C   ALA A 335      18.091  41.613  13.147  1.00  0.73           C  
ATOM   5002  O   ALA A 335      17.895  42.427  14.052  1.00  0.73           O  
ATOM   5003  CB  ALA A 335      16.182  40.747  11.820  1.00  0.73           C  
ATOM   5004  H   ALA A 335      17.984  40.725  10.042  1.00  0.73           H  
ATOM   5005  HA  ALA A 335      16.952  42.746  11.744  1.00  0.73           H  
ATOM   5006 1HB  ALA A 335      15.520  40.953  12.661  1.00  0.73           H  
ATOM   5007 2HB  ALA A 335      15.632  40.845  10.885  1.00  0.73           H  
ATOM   5008 3HB  ALA A 335      16.576  39.734  11.905  1.00  0.73           H  
ATOM   5009  N   ALA A 336      18.982  40.627  13.257  1.00  0.77           N  
ATOM   5010  CA  ALA A 336      19.750  40.449  14.482  1.00  0.77           C  
ATOM   5011  C   ALA A 336      20.639  41.644  14.770  1.00  0.77           C  
ATOM   5012  O   ALA A 336      20.772  42.069  15.916  1.00  0.77           O  
ATOM   5013  CB  ALA A 336      20.599  39.216  14.386  1.00  0.77           C  
ATOM   5014  H   ALA A 336      19.111  39.965  12.489  1.00  0.77           H  
ATOM   5015  HA  ALA A 336      19.045  40.336  15.305  1.00  0.77           H  
ATOM   5016 1HB  ALA A 336      21.145  39.065  15.314  1.00  0.77           H  
ATOM   5017 2HB  ALA A 336      19.955  38.358  14.200  1.00  0.77           H  
ATOM   5018 3HB  ALA A 336      21.305  39.317  13.564  1.00  0.77           H  
ATOM   5019  N   ILE A 337      21.230  42.214  13.722  1.00  0.83           N  
ATOM   5020  CA  ILE A 337      22.092  43.372  13.892  1.00  0.83           C  
ATOM   5021  C   ILE A 337      21.252  44.589  14.274  1.00  0.83           C  
ATOM   5022  O   ILE A 337      21.541  45.275  15.255  1.00  0.83           O  
ATOM   5023  CB  ILE A 337      22.883  43.658  12.603  1.00  0.83           C  
ATOM   5024  CG1 ILE A 337      23.864  42.507  12.316  1.00  0.83           C  
ATOM   5025  CG2 ILE A 337      23.653  44.971  12.753  1.00  0.83           C  
ATOM   5026  CD1 ILE A 337      24.437  42.563  10.918  1.00  0.83           C  
ATOM   5027  H   ILE A 337      21.101  41.810  12.791  1.00  0.83           H  
ATOM   5028  HA  ILE A 337      22.795  43.168  14.697  1.00  0.83           H  
ATOM   5029  HB  ILE A 337      22.191  43.728  11.759  1.00  0.83           H  
ATOM   5030 1HG1 ILE A 337      24.686  42.546  13.031  1.00  0.83           H  
ATOM   5031 2HG1 ILE A 337      23.345  41.559  12.442  1.00  0.83           H  
ATOM   5032 1HG2 ILE A 337      24.211  45.181  11.841  1.00  0.83           H  
ATOM   5033 2HG2 ILE A 337      22.946  45.772  12.938  1.00  0.83           H  
ATOM   5034 3HG2 ILE A 337      24.346  44.895  13.591  1.00  0.83           H  
ATOM   5035 1HD1 ILE A 337      25.105  41.727  10.768  1.00  0.83           H  
ATOM   5036 2HD1 ILE A 337      23.622  42.504  10.192  1.00  0.83           H  
ATOM   5037 3HD1 ILE A 337      24.978  43.499  10.782  1.00  0.83           H  
ATOM   5038  N   GLU A 338      20.152  44.816  13.546  1.00  0.92           N  
ATOM   5039  CA  GLU A 338      19.284  45.964  13.815  1.00  0.92           C  
ATOM   5040  C   GLU A 338      18.690  45.869  15.221  1.00  0.92           C  
ATOM   5041  O   GLU A 338      18.578  46.874  15.925  1.00  0.92           O  
ATOM   5042  CB  GLU A 338      18.133  46.023  12.789  1.00  0.92           C  
ATOM   5043  CG  GLU A 338      18.509  46.402  11.339  1.00  0.92           C  
ATOM   5044  CD  GLU A 338      18.884  47.853  11.118  1.00  0.92           C  
ATOM   5045  OE1 GLU A 338      18.128  48.711  11.498  1.00  0.92           O  
ATOM   5046  OE2 GLU A 338      19.922  48.100  10.549  1.00  0.92           O  
ATOM   5047  H   GLU A 338      19.933  44.193  12.768  1.00  0.92           H  
ATOM   5048  HA  GLU A 338      19.878  46.876  13.747  1.00  0.92           H  
ATOM   5049 1HB  GLU A 338      17.655  45.043  12.745  1.00  0.92           H  
ATOM   5050 2HB  GLU A 338      17.382  46.732  13.132  1.00  0.92           H  
ATOM   5051 1HG  GLU A 338      19.349  45.779  11.026  1.00  0.92           H  
ATOM   5052 2HG  GLU A 338      17.665  46.161  10.701  1.00  0.92           H  
ATOM   5053  N   GLY A 339      18.386  44.644  15.654  1.00  1.06           N  
ATOM   5054  CA  GLY A 339      17.814  44.338  16.959  1.00  1.06           C  
ATOM   5055  C   GLY A 339      18.694  44.755  18.142  1.00  1.06           C  
ATOM   5056  O   GLY A 339      18.195  44.877  19.263  1.00  1.06           O  
ATOM   5057  H   GLY A 339      18.502  43.861  15.016  1.00  1.06           H  
ATOM   5058 1HA  GLY A 339      16.841  44.819  17.041  1.00  1.06           H  
ATOM   5059 2HA  GLY A 339      17.636  43.264  17.007  1.00  1.06           H  
ATOM   5060  N   LEU A 340      19.996  44.958  17.902  1.00  1.24           N  
ATOM   5061  CA  LEU A 340      20.922  45.395  18.939  1.00  1.24           C  
ATOM   5062  C   LEU A 340      20.808  46.906  19.136  1.00  1.24           C  
ATOM   5063  O   LEU A 340      21.114  47.443  20.208  1.00  1.24           O  
ATOM   5064  CB  LEU A 340      22.358  45.037  18.539  1.00  1.24           C  
ATOM   5065  CG  LEU A 340      22.722  43.530  18.488  1.00  1.24           C  
ATOM   5066  CD1 LEU A 340      24.077  43.386  17.892  1.00  1.24           C  
ATOM   5067  CD2 LEU A 340      22.725  42.934  19.899  1.00  1.24           C  
ATOM   5068  H   LEU A 340      20.364  44.846  16.958  1.00  1.24           H  
ATOM   5069  HA  LEU A 340      20.671  44.896  19.870  1.00  1.24           H  
ATOM   5070 1HB  LEU A 340      22.552  45.458  17.556  1.00  1.24           H  
ATOM   5071 2HB  LEU A 340      23.021  45.518  19.239  1.00  1.24           H  
ATOM   5072  HG  LEU A 340      22.005  42.999  17.866  1.00  1.24           H  
ATOM   5073 1HD1 LEU A 340      24.346  42.349  17.860  1.00  1.24           H  
ATOM   5074 2HD1 LEU A 340      24.063  43.800  16.885  1.00  1.24           H  
ATOM   5075 3HD1 LEU A 340      24.789  43.910  18.493  1.00  1.24           H  
ATOM   5076 1HD2 LEU A 340      22.991  41.875  19.844  1.00  1.24           H  
ATOM   5077 2HD2 LEU A 340      23.450  43.453  20.516  1.00  1.24           H  
ATOM   5078 3HD2 LEU A 340      21.733  43.036  20.340  1.00  1.24           H  
ATOM   5079  N   GLY A 341      20.416  47.594  18.066  1.00  1.46           N  
ATOM   5080  CA  GLY A 341      20.287  49.033  18.058  1.00  1.46           C  
ATOM   5081  C   GLY A 341      21.617  49.701  18.317  1.00  1.46           C  
ATOM   5082  O   GLY A 341      22.676  49.075  18.308  1.00  1.46           O  
ATOM   5083  H   GLY A 341      20.126  47.098  17.227  1.00  1.46           H  
ATOM   5084 1HA  GLY A 341      19.897  49.348  17.089  1.00  1.46           H  
ATOM   5085 2HA  GLY A 341      19.563  49.338  18.814  1.00  1.46           H  
ATOM   5086  N   ALA A 342      21.563  50.995  18.591  1.00  1.65           N  
ATOM   5087  CA  ALA A 342      22.762  51.731  18.954  1.00  1.65           C  
ATOM   5088  C   ALA A 342      22.970  51.627  20.466  1.00  1.65           C  
ATOM   5089  O   ALA A 342      23.970  52.092  21.009  1.00  1.65           O  
ATOM   5090  CB  ALA A 342      22.650  53.180  18.523  1.00  1.65           C  
ATOM   5091  H   ALA A 342      20.673  51.476  18.570  1.00  1.65           H  
ATOM   5092  HA  ALA A 342      23.617  51.273  18.457  1.00  1.65           H  
ATOM   5093 1HB  ALA A 342      23.561  53.711  18.798  1.00  1.65           H  
ATOM   5094 2HB  ALA A 342      22.513  53.232  17.444  1.00  1.65           H  
ATOM   5095 3HB  ALA A 342      21.797  53.640  19.022  1.00  1.65           H  
ATOM   5096  N   ASP A 343      22.020  50.974  21.140  1.00  1.73           N  
ATOM   5097  CA  ASP A 343      21.988  50.827  22.590  1.00  1.73           C  
ATOM   5098  C   ASP A 343      23.221  50.134  23.147  1.00  1.73           C  
ATOM   5099  O   ASP A 343      23.658  50.433  24.256  1.00  1.73           O  
ATOM   5100  CB  ASP A 343      20.740  50.045  23.005  1.00  1.73           C  
ATOM   5101  CG  ASP A 343      19.441  50.850  22.838  1.00  1.73           C  
ATOM   5102  OD1 ASP A 343      19.519  52.041  22.636  1.00  1.73           O  
ATOM   5103  OD2 ASP A 343      18.387  50.268  22.922  1.00  1.73           O  
ATOM   5104  H   ASP A 343      21.261  50.575  20.613  1.00  1.73           H  
ATOM   5105  HA  ASP A 343      21.934  51.823  23.031  1.00  1.73           H  
ATOM   5106 1HB  ASP A 343      20.669  49.134  22.400  1.00  1.73           H  
ATOM   5107 2HB  ASP A 343      20.835  49.737  24.046  1.00  1.73           H  
ATOM   5108  N   ILE A 344      23.789  49.205  22.387  1.00  1.66           N  
ATOM   5109  CA  ILE A 344      24.983  48.502  22.838  1.00  1.66           C  
ATOM   5110  C   ILE A 344      26.238  49.397  22.880  1.00  1.66           C  
ATOM   5111  O   ILE A 344      27.230  49.039  23.518  1.00  1.66           O  
ATOM   5112  CB  ILE A 344      25.249  47.253  21.970  1.00  1.66           C  
ATOM   5113  CG1 ILE A 344      25.531  47.648  20.521  1.00  1.66           C  
ATOM   5114  CG2 ILE A 344      24.065  46.301  22.031  1.00  1.66           C  
ATOM   5115  CD1 ILE A 344      26.011  46.501  19.678  1.00  1.66           C  
ATOM   5116  H   ILE A 344      23.387  48.990  21.481  1.00  1.66           H  
ATOM   5117  HA  ILE A 344      24.798  48.156  23.853  1.00  1.66           H  
ATOM   5118  HB  ILE A 344      26.137  46.746  22.346  1.00  1.66           H  
ATOM   5119 1HG1 ILE A 344      24.607  48.044  20.080  1.00  1.66           H  
ATOM   5120 2HG1 ILE A 344      26.291  48.428  20.494  1.00  1.66           H  
ATOM   5121 1HG2 ILE A 344      24.282  45.425  21.432  1.00  1.66           H  
ATOM   5122 2HG2 ILE A 344      23.889  46.002  23.062  1.00  1.66           H  
ATOM   5123 3HG2 ILE A 344      23.175  46.800  21.640  1.00  1.66           H  
ATOM   5124 1HD1 ILE A 344      26.176  46.850  18.660  1.00  1.66           H  
ATOM   5125 2HD1 ILE A 344      26.942  46.113  20.088  1.00  1.66           H  
ATOM   5126 3HD1 ILE A 344      25.268  45.732  19.682  1.00  1.66           H  
ATOM   5127  N   ASP A 345      26.193  50.549  22.197  1.00  1.47           N  
ATOM   5128  CA  ASP A 345      27.312  51.482  22.110  1.00  1.47           C  
ATOM   5129  C   ASP A 345      28.590  50.706  21.761  1.00  1.47           C  
ATOM   5130  O   ASP A 345      28.539  49.786  20.940  1.00  1.47           O  
ATOM   5131  CB  ASP A 345      27.469  52.221  23.448  1.00  1.47           C  
ATOM   5132  CG  ASP A 345      28.289  53.519  23.371  1.00  1.47           C  
ATOM   5133  OD1 ASP A 345      27.846  54.500  22.829  1.00  1.47           O  
ATOM   5134  OD2 ASP A 345      29.415  53.446  23.791  1.00  1.47           O  
ATOM   5135  H   ASP A 345      25.331  50.822  21.728  1.00  1.47           H  
ATOM   5136  HA  ASP A 345      27.107  52.204  21.319  1.00  1.47           H  
ATOM   5137 1HB  ASP A 345      26.476  52.468  23.828  1.00  1.47           H  
ATOM   5138 2HB  ASP A 345      27.929  51.551  24.181  1.00  1.47           H  
ATOM   5139  N   GLY A 346      29.723  51.057  22.400  1.00  1.22           N  
ATOM   5140  CA  GLY A 346      30.979  50.332  22.231  1.00  1.22           C  
ATOM   5141  C   GLY A 346      31.268  50.044  20.774  1.00  1.22           C  
ATOM   5142  O   GLY A 346      31.052  50.884  19.892  1.00  1.22           O  
ATOM   5143  H   GLY A 346      29.724  51.849  23.040  1.00  1.22           H  
ATOM   5144 1HA  GLY A 346      31.794  50.909  22.665  1.00  1.22           H  
ATOM   5145 2HA  GLY A 346      30.932  49.393  22.776  1.00  1.22           H  
ATOM   5146  N   LYS A 347      31.723  48.820  20.538  1.00  0.99           N  
ATOM   5147  CA  LYS A 347      31.966  48.279  19.220  1.00  0.99           C  
ATOM   5148  C   LYS A 347      31.241  46.934  19.093  1.00  0.99           C  
ATOM   5149  O   LYS A 347      31.123  46.193  20.075  1.00  0.99           O  
ATOM   5150  CB  LYS A 347      33.465  48.066  19.008  1.00  0.99           C  
ATOM   5151  CG  LYS A 347      34.335  49.324  19.059  1.00  0.99           C  
ATOM   5152  CD  LYS A 347      35.782  48.986  18.712  1.00  0.99           C  
ATOM   5153  CE  LYS A 347      36.682  50.211  18.772  1.00  0.99           C  
ATOM   5154  NZ  LYS A 347      38.093  49.877  18.421  1.00  0.99           N  
ATOM   5155  H   LYS A 347      31.954  48.235  21.342  1.00  0.99           H  
ATOM   5156  HA  LYS A 347      31.567  48.960  18.469  1.00  0.99           H  
ATOM   5157 1HB  LYS A 347      33.841  47.404  19.777  1.00  0.99           H  
ATOM   5158 2HB  LYS A 347      33.631  47.566  18.074  1.00  0.99           H  
ATOM   5159 1HG  LYS A 347      33.962  50.094  18.404  1.00  0.99           H  
ATOM   5160 2HG  LYS A 347      34.313  49.708  20.079  1.00  0.99           H  
ATOM   5161 1HD  LYS A 347      36.151  48.237  19.422  1.00  0.99           H  
ATOM   5162 2HD  LYS A 347      35.826  48.560  17.711  1.00  0.99           H  
ATOM   5163 1HE  LYS A 347      36.312  50.963  18.075  1.00  0.99           H  
ATOM   5164 2HE  LYS A 347      36.657  50.621  19.781  1.00  0.99           H  
ATOM   5165 1HZ  LYS A 347      38.661  50.710  18.474  1.00  0.99           H  
ATOM   5166 2HZ  LYS A 347      38.447  49.184  19.069  1.00  0.99           H  
ATOM   5167 3HZ  LYS A 347      38.129  49.505  17.483  1.00  0.99           H  
ATOM   5168  N   LEU A 348      30.786  46.606  17.892  1.00  0.81           N  
ATOM   5169  CA  LEU A 348      30.194  45.295  17.651  1.00  0.81           C  
ATOM   5170  C   LEU A 348      31.052  44.447  16.735  1.00  0.81           C  
ATOM   5171  O   LEU A 348      31.482  44.883  15.646  1.00  0.81           O  
ATOM   5172  CB  LEU A 348      28.774  45.429  17.090  1.00  0.81           C  
ATOM   5173  CG  LEU A 348      28.053  44.151  16.599  1.00  0.81           C  
ATOM   5174  CD1 LEU A 348      27.769  43.214  17.767  1.00  0.81           C  
ATOM   5175  CD2 LEU A 348      26.760  44.580  15.884  1.00  0.81           C  
ATOM   5176  H   LEU A 348      30.856  47.271  17.134  1.00  0.81           H  
ATOM   5177  HA  LEU A 348      30.117  44.775  18.602  1.00  0.81           H  
ATOM   5178 1HB  LEU A 348      28.163  45.859  17.863  1.00  0.81           H  
ATOM   5179 2HB  LEU A 348      28.792  46.097  16.307  1.00  0.81           H  
ATOM   5180  HG  LEU A 348      28.693  43.616  15.894  1.00  0.81           H  
ATOM   5181 1HD1 LEU A 348      27.268  42.331  17.402  1.00  0.81           H  
ATOM   5182 2HD1 LEU A 348      28.697  42.925  18.235  1.00  0.81           H  
ATOM   5183 3HD1 LEU A 348      27.142  43.714  18.493  1.00  0.81           H  
ATOM   5184 1HD2 LEU A 348      26.238  43.699  15.509  1.00  0.81           H  
ATOM   5185 2HD2 LEU A 348      26.120  45.116  16.581  1.00  0.81           H  
ATOM   5186 3HD2 LEU A 348      27.001  45.238  15.054  1.00  0.81           H  
ATOM   5187  N   VAL A 349      31.318  43.236  17.206  1.00  0.70           N  
ATOM   5188  CA  VAL A 349      32.057  42.281  16.424  1.00  0.70           C  
ATOM   5189  C   VAL A 349      31.059  41.234  15.951  1.00  0.70           C  
ATOM   5190  O   VAL A 349      30.359  40.626  16.760  1.00  0.70           O  
ATOM   5191  CB  VAL A 349      33.171  41.595  17.229  1.00  0.70           C  
ATOM   5192  CG1 VAL A 349      33.884  40.612  16.317  1.00  0.70           C  
ATOM   5193  CG2 VAL A 349      34.155  42.619  17.811  1.00  0.70           C  
ATOM   5194  H   VAL A 349      30.975  42.977  18.134  1.00  0.70           H  
ATOM   5195  HA  VAL A 349      32.498  42.780  15.570  1.00  0.70           H  
ATOM   5196  HB  VAL A 349      32.727  41.032  18.030  1.00  0.70           H  
ATOM   5197 1HG1 VAL A 349      34.653  40.118  16.867  1.00  0.70           H  
ATOM   5198 2HG1 VAL A 349      33.176  39.877  15.932  1.00  0.70           H  
ATOM   5199 3HG1 VAL A 349      34.331  41.156  15.482  1.00  0.70           H  
ATOM   5200 1HG2 VAL A 349      34.932  42.097  18.379  1.00  0.70           H  
ATOM   5201 2HG2 VAL A 349      34.614  43.184  17.007  1.00  0.70           H  
ATOM   5202 3HG2 VAL A 349      33.620  43.301  18.476  1.00  0.70           H  
ATOM   5203  N   LEU A 350      30.963  41.079  14.648  1.00  0.63           N  
ATOM   5204  CA  LEU A 350      30.033  40.145  14.023  1.00  0.63           C  
ATOM   5205  C   LEU A 350      30.739  38.961  13.422  1.00  0.63           C  
ATOM   5206  O   LEU A 350      31.735  39.128  12.728  1.00  0.63           O  
ATOM   5207  CB  LEU A 350      29.243  40.844  12.926  1.00  0.63           C  
ATOM   5208  CG  LEU A 350      28.376  39.972  11.998  1.00  0.63           C  
ATOM   5209  CD1 LEU A 350      27.198  39.376  12.758  1.00  0.63           C  
ATOM   5210  CD2 LEU A 350      27.932  40.833  10.826  1.00  0.63           C  
ATOM   5211  H   LEU A 350      31.580  41.643  14.059  1.00  0.63           H  
ATOM   5212  HA  LEU A 350      29.339  39.784  14.780  1.00  0.63           H  
ATOM   5213 1HB  LEU A 350      28.575  41.549  13.408  1.00  0.63           H  
ATOM   5214 2HB  LEU A 350      29.920  41.385  12.338  1.00  0.63           H  
ATOM   5215  HG  LEU A 350      28.970  39.139  11.619  1.00  0.63           H  
ATOM   5216 1HD1 LEU A 350      26.612  38.756  12.076  1.00  0.63           H  
ATOM   5217 2HD1 LEU A 350      27.557  38.763  13.578  1.00  0.63           H  
ATOM   5218 3HD1 LEU A 350      26.581  40.175  13.146  1.00  0.63           H  
ATOM   5219 1HD2 LEU A 350      27.330  40.234  10.143  1.00  0.63           H  
ATOM   5220 2HD2 LEU A 350      27.348  41.665  11.199  1.00  0.63           H  
ATOM   5221 3HD2 LEU A 350      28.804  41.215  10.300  1.00  0.63           H  
ATOM   5222  N   LEU A 351      30.251  37.771  13.717  1.00  0.60           N  
ATOM   5223  CA  LEU A 351      30.802  36.577  13.114  1.00  0.60           C  
ATOM   5224  C   LEU A 351      29.815  36.096  12.053  1.00  0.60           C  
ATOM   5225  O   LEU A 351      28.607  35.965  12.315  1.00  0.60           O  
ATOM   5226  CB  LEU A 351      31.015  35.479  14.157  1.00  0.60           C  
ATOM   5227  CG  LEU A 351      32.201  35.630  15.121  1.00  0.60           C  
ATOM   5228  CD1 LEU A 351      31.950  36.794  16.068  1.00  0.60           C  
ATOM   5229  CD2 LEU A 351      32.357  34.358  15.907  1.00  0.60           C  
ATOM   5230  H   LEU A 351      29.463  37.704  14.361  1.00  0.60           H  
ATOM   5231  HA  LEU A 351      31.749  36.813  12.640  1.00  0.60           H  
ATOM   5232 1HB  LEU A 351      30.155  35.441  14.770  1.00  0.60           H  
ATOM   5233 2HB  LEU A 351      31.124  34.527  13.639  1.00  0.60           H  
ATOM   5234  HG  LEU A 351      33.110  35.824  14.565  1.00  0.60           H  
ATOM   5235 1HD1 LEU A 351      32.780  36.884  16.750  1.00  0.60           H  
ATOM   5236 2HD1 LEU A 351      31.850  37.709  15.519  1.00  0.60           H  
ATOM   5237 3HD1 LEU A 351      31.034  36.611  16.633  1.00  0.60           H  
ATOM   5238 1HD2 LEU A 351      33.193  34.464  16.583  1.00  0.60           H  
ATOM   5239 2HD2 LEU A 351      31.448  34.164  16.473  1.00  0.60           H  
ATOM   5240 3HD2 LEU A 351      32.542  33.535  15.230  1.00  0.60           H  
ATOM   5241  N   ALA A 352      30.320  35.821  10.852  1.00  0.59           N  
ATOM   5242  CA  ALA A 352      29.436  35.346   9.792  1.00  0.59           C  
ATOM   5243  C   ALA A 352      30.127  34.394   8.838  1.00  0.59           C  
ATOM   5244  O   ALA A 352      31.261  34.610   8.437  1.00  0.59           O  
ATOM   5245  CB  ALA A 352      28.884  36.529   8.992  1.00  0.59           C  
ATOM   5246  H   ALA A 352      31.320  35.962  10.689  1.00  0.59           H  
ATOM   5247  HA  ALA A 352      28.645  34.802  10.275  1.00  0.59           H  
ATOM   5248 1HB  ALA A 352      28.199  36.164   8.231  1.00  0.59           H  
ATOM   5249 2HB  ALA A 352      28.351  37.203   9.668  1.00  0.59           H  
ATOM   5250 3HB  ALA A 352      29.693  37.065   8.520  1.00  0.59           H  
ATOM   5251  N   GLY A 353      29.428  33.370   8.395  1.00  0.60           N  
ATOM   5252  CA  GLY A 353      30.085  32.475   7.472  1.00  0.60           C  
ATOM   5253  C   GLY A 353      29.326  31.193   7.235  1.00  0.60           C  
ATOM   5254  O   GLY A 353      28.328  30.933   7.904  1.00  0.60           O  
ATOM   5255  H   GLY A 353      28.485  33.194   8.704  1.00  0.60           H  
ATOM   5256 1HA  GLY A 353      30.274  32.978   6.523  1.00  0.60           H  
ATOM   5257 2HA  GLY A 353      31.042  32.239   7.904  1.00  0.60           H  
ATOM   5258  N   GLY A 354      29.822  30.390   6.295  1.00  0.62           N  
ATOM   5259  CA  GLY A 354      29.174  29.124   5.899  1.00  0.62           C  
ATOM   5260  C   GLY A 354      28.668  29.149   4.443  1.00  0.62           C  
ATOM   5261  O   GLY A 354      29.215  29.869   3.610  1.00  0.62           O  
ATOM   5262  H   GLY A 354      30.703  30.680   5.869  1.00  0.62           H  
ATOM   5263 1HA  GLY A 354      29.888  28.314   6.011  1.00  0.62           H  
ATOM   5264 2HA  GLY A 354      28.345  28.904   6.570  1.00  0.62           H  
ATOM   5265  N   ASP A 355      27.655  28.316   4.129  1.00  0.65           N  
ATOM   5266  CA  ASP A 355      27.074  28.183   2.770  1.00  0.65           C  
ATOM   5267  C   ASP A 355      25.918  29.167   2.539  1.00  0.65           C  
ATOM   5268  O   ASP A 355      24.833  29.028   3.111  1.00  0.65           O  
ATOM   5269  CB  ASP A 355      26.615  26.744   2.514  1.00  0.65           C  
ATOM   5270  CG  ASP A 355      26.039  26.465   1.079  1.00  0.65           C  
ATOM   5271  OD1 ASP A 355      25.627  27.376   0.362  1.00  0.65           O  
ATOM   5272  OD2 ASP A 355      26.039  25.303   0.725  1.00  0.65           O  
ATOM   5273  H   ASP A 355      27.250  27.773   4.897  1.00  0.65           H  
ATOM   5274  HA  ASP A 355      27.855  28.418   2.045  1.00  0.65           H  
ATOM   5275 1HB  ASP A 355      27.463  26.076   2.676  1.00  0.65           H  
ATOM   5276 2HB  ASP A 355      25.867  26.475   3.247  1.00  0.65           H  
ATOM   5277  N   GLY A 356      26.149  30.194   1.732  1.00  0.68           N  
ATOM   5278  CA  GLY A 356      25.176  31.264   1.535  1.00  0.68           C  
ATOM   5279  C   GLY A 356      23.966  30.885   0.694  1.00  0.68           C  
ATOM   5280  O   GLY A 356      23.041  31.685   0.555  1.00  0.68           O  
ATOM   5281  H   GLY A 356      27.044  30.260   1.242  1.00  0.68           H  
ATOM   5282 1HA  GLY A 356      24.835  31.626   2.499  1.00  0.68           H  
ATOM   5283 2HA  GLY A 356      25.685  32.094   1.054  1.00  0.68           H  
ATOM   5284  N   LYS A 357      23.977  29.704   0.076  1.00  0.70           N  
ATOM   5285  CA  LYS A 357      22.865  29.249  -0.759  1.00  0.70           C  
ATOM   5286  C   LYS A 357      22.553  30.242  -1.887  1.00  0.70           C  
ATOM   5287  O   LYS A 357      21.399  30.441  -2.246  1.00  0.70           O  
ATOM   5288  CB  LYS A 357      21.613  29.040   0.110  1.00  0.70           C  
ATOM   5289  CG  LYS A 357      21.809  28.033   1.260  1.00  0.70           C  
ATOM   5290  CD  LYS A 357      20.525  27.833   2.066  1.00  0.70           C  
ATOM   5291  CE  LYS A 357      20.119  29.123   2.793  1.00  0.70           C  
ATOM   5292  NZ  LYS A 357      18.974  28.912   3.717  1.00  0.70           N  
ATOM   5293  H   LYS A 357      24.757  29.049   0.227  1.00  0.70           H  
ATOM   5294  HA  LYS A 357      23.146  28.296  -1.214  1.00  0.70           H  
ATOM   5295 1HB  LYS A 357      21.270  29.982   0.527  1.00  0.70           H  
ATOM   5296 2HB  LYS A 357      20.805  28.661  -0.523  1.00  0.70           H  
ATOM   5297 1HG  LYS A 357      22.129  27.075   0.846  1.00  0.70           H  
ATOM   5298 2HG  LYS A 357      22.594  28.389   1.927  1.00  0.70           H  
ATOM   5299 1HD  LYS A 357      19.711  27.542   1.396  1.00  0.70           H  
ATOM   5300 2HD  LYS A 357      20.671  27.045   2.803  1.00  0.70           H  
ATOM   5301 1HE  LYS A 357      20.965  29.519   3.359  1.00  0.70           H  
ATOM   5302 2HE  LYS A 357      19.819  29.856   2.043  1.00  0.70           H  
ATOM   5303 1HZ  LYS A 357      18.690  29.811   4.156  1.00  0.70           H  
ATOM   5304 2HZ  LYS A 357      18.171  28.567   3.217  1.00  0.70           H  
ATOM   5305 3HZ  LYS A 357      19.212  28.262   4.434  1.00  0.70           H  
ATOM   5306  N   GLY A 358      23.577  30.921  -2.403  1.00  0.72           N  
ATOM   5307  CA  GLY A 358      23.394  31.876  -3.494  1.00  0.72           C  
ATOM   5308  C   GLY A 358      22.874  33.256  -3.047  1.00  0.72           C  
ATOM   5309  O   GLY A 358      22.653  34.130  -3.887  1.00  0.72           O  
ATOM   5310  H   GLY A 358      24.503  30.736  -2.049  1.00  0.72           H  
ATOM   5311 1HA  GLY A 358      24.343  32.003  -4.013  1.00  0.72           H  
ATOM   5312 2HA  GLY A 358      22.700  31.450  -4.219  1.00  0.72           H  
ATOM   5313  N   ALA A 359      22.678  33.456  -1.742  1.00  0.73           N  
ATOM   5314  CA  ALA A 359      22.129  34.705  -1.218  1.00  0.73           C  
ATOM   5315  C   ALA A 359      23.000  35.919  -1.507  1.00  0.73           C  
ATOM   5316  O   ALA A 359      24.230  35.845  -1.520  1.00  0.73           O  
ATOM   5317  CB  ALA A 359      21.921  34.591   0.278  1.00  0.73           C  
ATOM   5318  H   ALA A 359      22.871  32.710  -1.077  1.00  0.73           H  
ATOM   5319  HA  ALA A 359      21.161  34.865  -1.696  1.00  0.73           H  
ATOM   5320 1HB  ALA A 359      21.469  35.510   0.647  1.00  0.73           H  
ATOM   5321 2HB  ALA A 359      21.261  33.746   0.490  1.00  0.73           H  
ATOM   5322 3HB  ALA A 359      22.883  34.432   0.770  1.00  0.73           H  
ATOM   5323  N   ASP A 360      22.331  37.048  -1.733  1.00  0.73           N  
ATOM   5324  CA  ASP A 360      22.961  38.345  -1.966  1.00  0.73           C  
ATOM   5325  C   ASP A 360      23.252  39.057  -0.644  1.00  0.73           C  
ATOM   5326  O   ASP A 360      22.335  39.475   0.059  1.00  0.73           O  
ATOM   5327  CB  ASP A 360      22.074  39.214  -2.869  1.00  0.73           C  
ATOM   5328  CG  ASP A 360      22.699  40.553  -3.280  1.00  0.73           C  
ATOM   5329  OD1 ASP A 360      23.708  40.945  -2.720  1.00  0.73           O  
ATOM   5330  OD2 ASP A 360      22.147  41.183  -4.154  1.00  0.73           O  
ATOM   5331  H   ASP A 360      21.317  37.000  -1.742  1.00  0.73           H  
ATOM   5332  HA  ASP A 360      23.909  38.178  -2.477  1.00  0.73           H  
ATOM   5333 1HB  ASP A 360      21.831  38.654  -3.774  1.00  0.73           H  
ATOM   5334 2HB  ASP A 360      21.130  39.416  -2.357  1.00  0.73           H  
ATOM   5335  N   PHE A 361      24.526  39.224  -0.307  1.00  0.73           N  
ATOM   5336  CA  PHE A 361      24.886  39.788   0.991  1.00  0.73           C  
ATOM   5337  C   PHE A 361      24.909  41.323   0.949  1.00  0.73           C  
ATOM   5338  O   PHE A 361      25.226  41.977   1.944  1.00  0.73           O  
ATOM   5339  CB  PHE A 361      26.272  39.286   1.412  1.00  0.73           C  
ATOM   5340  CG  PHE A 361      26.355  37.793   1.572  1.00  0.73           C  
ATOM   5341  CD1 PHE A 361      27.097  37.050   0.663  1.00  0.73           C  
ATOM   5342  CD2 PHE A 361      25.685  37.120   2.577  1.00  0.73           C  
ATOM   5343  CE1 PHE A 361      27.172  35.682   0.764  1.00  0.73           C  
ATOM   5344  CE2 PHE A 361      25.760  35.741   2.667  1.00  0.73           C  
ATOM   5345  CZ  PHE A 361      26.506  35.036   1.761  1.00  0.73           C  
ATOM   5346  H   PHE A 361      25.246  38.908  -0.941  1.00  0.73           H  
ATOM   5347  HA  PHE A 361      24.148  39.473   1.728  1.00  0.73           H  
ATOM   5348 1HB  PHE A 361      27.009  39.589   0.668  1.00  0.73           H  
ATOM   5349 2HB  PHE A 361      26.556  39.748   2.357  1.00  0.73           H  
ATOM   5350  HD1 PHE A 361      27.626  37.564  -0.140  1.00  0.73           H  
ATOM   5351  HD2 PHE A 361      25.100  37.683   3.290  1.00  0.73           H  
ATOM   5352  HE1 PHE A 361      27.758  35.113   0.046  1.00  0.73           H  
ATOM   5353  HE2 PHE A 361      25.229  35.205   3.450  1.00  0.73           H  
ATOM   5354  HZ  PHE A 361      26.569  33.965   1.831  1.00  0.73           H  
ATOM   5355  N   HIS A 362      24.521  41.908  -0.191  1.00  0.72           N  
ATOM   5356  CA  HIS A 362      24.464  43.361  -0.362  1.00  0.72           C  
ATOM   5357  C   HIS A 362      23.645  44.049   0.719  1.00  0.72           C  
ATOM   5358  O   HIS A 362      24.051  45.080   1.258  1.00  0.72           O  
ATOM   5359  CB  HIS A 362      23.890  43.736  -1.731  1.00  0.72           C  
ATOM   5360  CG  HIS A 362      23.708  45.227  -1.970  1.00  0.72           C  
ATOM   5361  ND1 HIS A 362      24.766  46.112  -2.211  1.00  0.72           N  
ATOM   5362  CD2 HIS A 362      22.580  45.975  -2.004  1.00  0.72           C  
ATOM   5363  CE1 HIS A 362      24.272  47.332  -2.385  1.00  0.72           C  
ATOM   5364  NE2 HIS A 362      22.956  47.273  -2.265  1.00  0.72           N  
ATOM   5365  H   HIS A 362      24.252  41.337  -1.002  1.00  0.72           H  
ATOM   5366  HA  HIS A 362      25.467  43.749  -0.315  1.00  0.72           H  
ATOM   5367 1HB  HIS A 362      24.538  43.341  -2.515  1.00  0.72           H  
ATOM   5368 2HB  HIS A 362      22.916  43.258  -1.851  1.00  0.72           H  
ATOM   5369  HD2 HIS A 362      21.560  45.606  -1.852  1.00  0.72           H  
ATOM   5370  HE1 HIS A 362      24.849  48.233  -2.590  1.00  0.72           H  
ATOM   5371  HE2 HIS A 362      22.319  48.053  -2.349  1.00  0.72           H  
ATOM   5372  N   ASP A 363      22.499  43.474   1.065  1.00  0.72           N  
ATOM   5373  CA  ASP A 363      21.617  44.071   2.061  1.00  0.72           C  
ATOM   5374  C   ASP A 363      22.275  44.236   3.439  1.00  0.72           C  
ATOM   5375  O   ASP A 363      21.792  45.014   4.261  1.00  0.72           O  
ATOM   5376  CB  ASP A 363      20.326  43.263   2.207  1.00  0.72           C  
ATOM   5377  CG  ASP A 363      19.400  43.391   0.993  1.00  0.72           C  
ATOM   5378  OD1 ASP A 363      19.652  44.236   0.164  1.00  0.72           O  
ATOM   5379  OD2 ASP A 363      18.430  42.672   0.925  1.00  0.72           O  
ATOM   5380  H   ASP A 363      22.231  42.612   0.606  1.00  0.72           H  
ATOM   5381  HA  ASP A 363      21.343  45.066   1.706  1.00  0.72           H  
ATOM   5382 1HB  ASP A 363      20.576  42.222   2.347  1.00  0.72           H  
ATOM   5383 2HB  ASP A 363      19.790  43.592   3.098  1.00  0.72           H  
ATOM   5384  N   LEU A 364      23.354  43.496   3.717  1.00  0.72           N  
ATOM   5385  CA  LEU A 364      24.011  43.593   5.010  1.00  0.72           C  
ATOM   5386  C   LEU A 364      25.063  44.689   5.040  1.00  0.72           C  
ATOM   5387  O   LEU A 364      25.587  45.022   6.098  1.00  0.72           O  
ATOM   5388  CB  LEU A 364      24.706  42.277   5.331  1.00  0.72           C  
ATOM   5389  CG  LEU A 364      23.797  41.137   5.411  1.00  0.72           C  
ATOM   5390  CD1 LEU A 364      24.563  39.849   5.596  1.00  0.72           C  
ATOM   5391  CD2 LEU A 364      22.816  41.356   6.559  1.00  0.72           C  
ATOM   5392  H   LEU A 364      23.764  42.882   3.014  1.00  0.72           H  
ATOM   5393  HA  LEU A 364      23.255  43.796   5.761  1.00  0.72           H  
ATOM   5394 1HB  LEU A 364      25.441  42.073   4.551  1.00  0.72           H  
ATOM   5395 2HB  LEU A 364      25.224  42.372   6.282  1.00  0.72           H  
ATOM   5396  HG  LEU A 364      23.282  41.082   4.482  1.00  0.72           H  
ATOM   5397 1HD1 LEU A 364      23.861  39.024   5.622  1.00  0.72           H  
ATOM   5398 2HD1 LEU A 364      25.253  39.716   4.761  1.00  0.72           H  
ATOM   5399 3HD1 LEU A 364      25.121  39.887   6.529  1.00  0.72           H  
ATOM   5400 1HD2 LEU A 364      22.123  40.524   6.602  1.00  0.72           H  
ATOM   5401 2HD2 LEU A 364      23.358  41.422   7.503  1.00  0.72           H  
ATOM   5402 3HD2 LEU A 364      22.264  42.282   6.393  1.00  0.72           H  
ATOM   5403  N   ARG A 365      25.392  45.265   3.895  1.00  0.72           N  
ATOM   5404  CA  ARG A 365      26.486  46.221   3.859  1.00  0.72           C  
ATOM   5405  C   ARG A 365      26.178  47.459   4.701  1.00  0.72           C  
ATOM   5406  O   ARG A 365      27.049  47.979   5.404  1.00  0.72           O  
ATOM   5407  CB  ARG A 365      26.764  46.583   2.415  1.00  0.72           C  
ATOM   5408  CG  ARG A 365      27.266  45.383   1.616  1.00  0.72           C  
ATOM   5409  CD  ARG A 365      27.432  45.647   0.137  1.00  0.72           C  
ATOM   5410  NE  ARG A 365      28.601  46.383  -0.187  1.00  0.72           N  
ATOM   5411  CZ  ARG A 365      28.770  47.125  -1.296  1.00  0.72           C  
ATOM   5412  NH1 ARG A 365      27.795  47.264  -2.181  1.00  0.72           N  
ATOM   5413  NH2 ARG A 365      29.933  47.711  -1.504  1.00  0.72           N  
ATOM   5414  H   ARG A 365      24.906  45.027   3.028  1.00  0.72           H  
ATOM   5415  HA  ARG A 365      27.370  45.746   4.269  1.00  0.72           H  
ATOM   5416 1HB  ARG A 365      25.852  46.948   1.941  1.00  0.72           H  
ATOM   5417 2HB  ARG A 365      27.513  47.371   2.363  1.00  0.72           H  
ATOM   5418 1HG  ARG A 365      28.217  45.087   2.016  1.00  0.72           H  
ATOM   5419 2HG  ARG A 365      26.566  44.557   1.740  1.00  0.72           H  
ATOM   5420 1HD  ARG A 365      27.490  44.707  -0.395  1.00  0.72           H  
ATOM   5421 2HD  ARG A 365      26.572  46.207  -0.207  1.00  0.72           H  
ATOM   5422  HE  ARG A 365      29.402  46.250   0.428  1.00  0.72           H  
ATOM   5423 1HH1 ARG A 365      26.878  46.805  -2.049  1.00  0.72           H  
ATOM   5424 2HH1 ARG A 365      27.947  47.820  -3.008  1.00  0.72           H  
ATOM   5425 1HH2 ARG A 365      30.680  47.593  -0.831  1.00  0.72           H  
ATOM   5426 2HH2 ARG A 365      30.080  48.265  -2.331  1.00  0.72           H  
ATOM   5427  N   GLU A 366      24.921  47.899   4.681  1.00  0.73           N  
ATOM   5428  CA  GLU A 366      24.528  49.073   5.446  1.00  0.73           C  
ATOM   5429  C   GLU A 366      24.470  48.830   6.967  1.00  0.73           C  
ATOM   5430  O   GLU A 366      25.154  49.553   7.690  1.00  0.73           O  
ATOM   5431  CB  GLU A 366      23.207  49.672   4.960  1.00  0.73           C  
ATOM   5432  CG  GLU A 366      23.232  50.342   3.626  1.00  0.73           C  
ATOM   5433  CD  GLU A 366      21.881  50.982   3.301  1.00  0.73           C  
ATOM   5434  OE1 GLU A 366      21.043  51.087   4.194  1.00  0.73           O  
ATOM   5435  OE2 GLU A 366      21.690  51.364   2.169  1.00  0.73           O  
ATOM   5436  H   GLU A 366      24.242  47.418   4.106  1.00  0.73           H  
ATOM   5437  HA  GLU A 366      25.289  49.836   5.279  1.00  0.73           H  
ATOM   5438 1HB  GLU A 366      22.451  48.912   4.870  1.00  0.73           H  
ATOM   5439 2HB  GLU A 366      22.870  50.384   5.670  1.00  0.73           H  
ATOM   5440 1HG  GLU A 366      24.003  51.111   3.625  1.00  0.73           H  
ATOM   5441 2HG  GLU A 366      23.482  49.605   2.863  1.00  0.73           H  
ATOM   5442  N   PRO A 367      23.660  47.881   7.520  1.00  0.74           N  
ATOM   5443  CA  PRO A 367      23.571  47.636   8.949  1.00  0.74           C  
ATOM   5444  C   PRO A 367      24.907  47.200   9.517  1.00  0.74           C  
ATOM   5445  O   PRO A 367      25.204  47.459  10.684  1.00  0.74           O  
ATOM   5446  CB  PRO A 367      22.535  46.513   9.037  1.00  0.74           C  
ATOM   5447  CG  PRO A 367      22.545  45.883   7.684  1.00  0.74           C  
ATOM   5448  CD  PRO A 367      22.779  47.005   6.734  1.00  0.74           C  
ATOM   5449  HA  PRO A 367      23.207  48.542   9.455  1.00  0.74           H  
ATOM   5450 1HB  PRO A 367      22.815  45.806   9.828  1.00  0.74           H  
ATOM   5451 2HB  PRO A 367      21.556  46.917   9.307  1.00  0.74           H  
ATOM   5452 1HG  PRO A 367      23.339  45.128   7.655  1.00  0.74           H  
ATOM   5453 2HG  PRO A 367      21.626  45.372   7.465  1.00  0.74           H  
ATOM   5454 1HD  PRO A 367      23.215  46.597   5.859  1.00  0.74           H  
ATOM   5455 2HD  PRO A 367      21.824  47.500   6.526  1.00  0.74           H  
ATOM   5456  N   VAL A 368      25.764  46.613   8.684  1.00  0.75           N  
ATOM   5457  CA  VAL A 368      27.068  46.270   9.180  1.00  0.75           C  
ATOM   5458  C   VAL A 368      27.887  47.541   9.302  1.00  0.75           C  
ATOM   5459  O   VAL A 368      28.418  47.832  10.366  1.00  0.75           O  
ATOM   5460  CB  VAL A 368      27.744  45.239   8.277  1.00  0.75           C  
ATOM   5461  CG1 VAL A 368      29.137  45.040   8.678  1.00  0.75           C  
ATOM   5462  CG2 VAL A 368      27.028  43.885   8.437  1.00  0.75           C  
ATOM   5463  H   VAL A 368      25.531  46.355   7.724  1.00  0.75           H  
ATOM   5464  HA  VAL A 368      26.957  45.826  10.167  1.00  0.75           H  
ATOM   5465  HB  VAL A 368      27.714  45.591   7.246  1.00  0.75           H  
ATOM   5466 1HG1 VAL A 368      29.578  44.314   8.033  1.00  0.75           H  
ATOM   5467 2HG1 VAL A 368      29.671  45.980   8.595  1.00  0.75           H  
ATOM   5468 3HG1 VAL A 368      29.170  44.683   9.684  1.00  0.75           H  
ATOM   5469 1HG2 VAL A 368      27.506  43.144   7.797  1.00  0.75           H  
ATOM   5470 2HG2 VAL A 368      27.101  43.571   9.474  1.00  0.75           H  
ATOM   5471 3HG2 VAL A 368      25.983  43.972   8.171  1.00  0.75           H  
ATOM   5472  N   ALA A 369      27.912  48.388   8.272  1.00  0.76           N  
ATOM   5473  CA  ALA A 369      28.658  49.633   8.419  1.00  0.76           C  
ATOM   5474  C   ALA A 369      28.127  50.481   9.588  1.00  0.76           C  
ATOM   5475  O   ALA A 369      28.896  51.121  10.308  1.00  0.76           O  
ATOM   5476  CB  ALA A 369      28.566  50.451   7.145  1.00  0.76           C  
ATOM   5477  H   ALA A 369      27.458  48.178   7.381  1.00  0.76           H  
ATOM   5478  HA  ALA A 369      29.701  49.382   8.618  1.00  0.76           H  
ATOM   5479 1HB  ALA A 369      29.143  51.365   7.261  1.00  0.76           H  
ATOM   5480 2HB  ALA A 369      28.952  49.887   6.315  1.00  0.76           H  
ATOM   5481 3HB  ALA A 369      27.521  50.698   6.955  1.00  0.76           H  
ATOM   5482  N   ARG A 370      26.801  50.500   9.783  1.00  0.75           N  
ATOM   5483  CA  ARG A 370      26.233  51.297  10.866  1.00  0.75           C  
ATOM   5484  C   ARG A 370      26.528  50.787  12.276  1.00  0.75           C  
ATOM   5485  O   ARG A 370      26.875  51.580  13.160  1.00  0.75           O  
ATOM   5486  CB  ARG A 370      24.717  51.408  10.744  1.00  0.75           C  
ATOM   5487  CG  ARG A 370      24.191  52.296   9.618  1.00  0.75           C  
ATOM   5488  CD  ARG A 370      22.722  52.587   9.794  1.00  0.75           C  
ATOM   5489  NE  ARG A 370      21.862  51.414   9.601  1.00  0.75           N  
ATOM   5490  CZ  ARG A 370      21.314  51.055   8.418  1.00  0.75           C  
ATOM   5491  NH1 ARG A 370      21.527  51.794   7.343  1.00  0.75           N  
ATOM   5492  NH2 ARG A 370      20.552  49.981   8.336  1.00  0.75           N  
ATOM   5493  H   ARG A 370      26.191  49.977   9.158  1.00  0.75           H  
ATOM   5494  HA  ARG A 370      26.647  52.301  10.780  1.00  0.75           H  
ATOM   5495 1HB  ARG A 370      24.310  50.412  10.585  1.00  0.75           H  
ATOM   5496 2HB  ARG A 370      24.305  51.775  11.684  1.00  0.75           H  
ATOM   5497 1HG  ARG A 370      24.736  53.239   9.612  1.00  0.75           H  
ATOM   5498 2HG  ARG A 370      24.330  51.788   8.664  1.00  0.75           H  
ATOM   5499 1HD  ARG A 370      22.553  52.963  10.802  1.00  0.75           H  
ATOM   5500 2HD  ARG A 370      22.422  53.346   9.073  1.00  0.75           H  
ATOM   5501  HE  ARG A 370      21.668  50.827  10.407  1.00  0.75           H  
ATOM   5502 1HH1 ARG A 370      22.106  52.617   7.404  1.00  0.75           H  
ATOM   5503 2HH1 ARG A 370      21.101  51.541   6.428  1.00  0.75           H  
ATOM   5504 1HH2 ARG A 370      20.360  49.407   9.173  1.00  0.75           H  
ATOM   5505 2HH2 ARG A 370      20.141  49.726   7.454  1.00  0.75           H  
ATOM   5506  N   PHE A 371      26.434  49.474  12.497  1.00  0.74           N  
ATOM   5507  CA  PHE A 371      26.571  48.963  13.853  1.00  0.74           C  
ATOM   5508  C   PHE A 371      27.836  48.168  14.146  1.00  0.74           C  
ATOM   5509  O   PHE A 371      28.247  48.094  15.304  1.00  0.74           O  
ATOM   5510  CB  PHE A 371      25.351  48.105  14.169  1.00  0.74           C  
ATOM   5511  CG  PHE A 371      24.063  48.884  14.093  1.00  0.74           C  
ATOM   5512  CD1 PHE A 371      23.182  48.690  13.039  1.00  0.74           C  
ATOM   5513  CD2 PHE A 371      23.735  49.822  15.062  1.00  0.74           C  
ATOM   5514  CE1 PHE A 371      22.014  49.399  12.958  1.00  0.74           C  
ATOM   5515  CE2 PHE A 371      22.561  50.540  14.975  1.00  0.74           C  
ATOM   5516  CZ  PHE A 371      21.699  50.325  13.922  1.00  0.74           C  
ATOM   5517  H   PHE A 371      26.185  48.832  11.743  1.00  0.74           H  
ATOM   5518  HA  PHE A 371      26.561  49.815  14.530  1.00  0.74           H  
ATOM   5519 1HB  PHE A 371      25.302  47.286  13.455  1.00  0.74           H  
ATOM   5520 2HB  PHE A 371      25.441  47.676  15.166  1.00  0.74           H  
ATOM   5521  HD1 PHE A 371      23.425  47.963  12.269  1.00  0.74           H  
ATOM   5522  HD2 PHE A 371      24.416  49.990  15.898  1.00  0.74           H  
ATOM   5523  HE1 PHE A 371      21.333  49.228  12.126  1.00  0.74           H  
ATOM   5524  HE2 PHE A 371      22.316  51.272  15.738  1.00  0.74           H  
ATOM   5525  HZ  PHE A 371      20.768  50.887  13.852  1.00  0.74           H  
ATOM   5526  N   CYS A 372      28.462  47.578  13.136  1.00  0.72           N  
ATOM   5527  CA  CYS A 372      29.628  46.743  13.377  1.00  0.72           C  
ATOM   5528  C   CYS A 372      30.889  47.557  13.252  1.00  0.72           C  
ATOM   5529  O   CYS A 372      30.923  48.585  12.574  1.00  0.72           O  
ATOM   5530  CB  CYS A 372      29.699  45.582  12.405  1.00  0.72           C  
ATOM   5531  SG  CYS A 372      28.318  44.408  12.529  1.00  0.72           S  
ATOM   5532  H   CYS A 372      28.145  47.687  12.178  1.00  0.72           H  
ATOM   5533  HA  CYS A 372      29.583  46.338  14.372  1.00  0.72           H  
ATOM   5534 1HB  CYS A 372      29.737  45.974  11.406  1.00  0.72           H  
ATOM   5535 2HB  CYS A 372      30.626  45.026  12.573  1.00  0.72           H  
ATOM   5536  HG  CYS A 372      28.547  44.072  13.798  1.00  0.72           H  
ATOM   5537  N   ARG A 373      31.934  47.101  13.911  1.00  0.69           N  
ATOM   5538  CA  ARG A 373      33.215  47.760  13.793  1.00  0.69           C  
ATOM   5539  C   ARG A 373      34.220  46.747  13.297  1.00  0.69           C  
ATOM   5540  O   ARG A 373      35.306  47.093  12.834  1.00  0.69           O  
ATOM   5541  CB  ARG A 373      33.596  48.380  15.104  1.00  0.69           C  
ATOM   5542  CG  ARG A 373      32.611  49.504  15.534  1.00  0.69           C  
ATOM   5543  CD  ARG A 373      32.669  50.708  14.629  1.00  0.69           C  
ATOM   5544  NE  ARG A 373      31.728  51.754  15.053  1.00  0.69           N  
ATOM   5545  CZ  ARG A 373      30.431  51.895  14.637  1.00  0.69           C  
ATOM   5546  NH1 ARG A 373      29.880  51.087  13.761  1.00  0.69           N  
ATOM   5547  NH2 ARG A 373      29.698  52.880  15.128  1.00  0.69           N  
ATOM   5548  H   ARG A 373      31.837  46.273  14.494  1.00  0.69           H  
ATOM   5549  HA  ARG A 373      33.142  48.556  13.053  1.00  0.69           H  
ATOM   5550 1HB  ARG A 373      33.601  47.609  15.859  1.00  0.69           H  
ATOM   5551 2HB  ARG A 373      34.600  48.800  15.046  1.00  0.69           H  
ATOM   5552 1HG  ARG A 373      31.591  49.125  15.537  1.00  0.69           H  
ATOM   5553 2HG  ARG A 373      32.854  49.841  16.516  1.00  0.69           H  
ATOM   5554 1HD  ARG A 373      33.674  51.126  14.647  1.00  0.69           H  
ATOM   5555 2HD  ARG A 373      32.416  50.417  13.610  1.00  0.69           H  
ATOM   5556  HE  ARG A 373      32.065  52.421  15.733  1.00  0.69           H  
ATOM   5557 1HH1 ARG A 373      30.401  50.305  13.338  1.00  0.69           H  
ATOM   5558 2HH1 ARG A 373      28.894  51.242  13.491  1.00  0.69           H  
ATOM   5559 1HH2 ARG A 373      30.091  53.516  15.806  1.00  0.69           H  
ATOM   5560 2HH2 ARG A 373      28.736  52.989  14.821  1.00  0.69           H  
ATOM   5561  N   ALA A 374      33.826  45.484  13.380  1.00  0.66           N  
ATOM   5562  CA  ALA A 374      34.653  44.415  12.850  1.00  0.66           C  
ATOM   5563  C   ALA A 374      33.792  43.220  12.500  1.00  0.66           C  
ATOM   5564  O   ALA A 374      32.866  42.882  13.247  1.00  0.66           O  
ATOM   5565  CB  ALA A 374      35.716  43.999  13.842  1.00  0.66           C  
ATOM   5566  H   ALA A 374      32.943  45.268  13.840  1.00  0.66           H  
ATOM   5567  HA  ALA A 374      35.134  44.771  11.942  1.00  0.66           H  
ATOM   5568 1HB  ALA A 374      36.318  43.209  13.395  1.00  0.66           H  
ATOM   5569 2HB  ALA A 374      36.351  44.853  14.079  1.00  0.66           H  
ATOM   5570 3HB  ALA A 374      35.244  43.634  14.746  1.00  0.66           H  
ATOM   5571  N   VAL A 375      34.114  42.581  11.384  1.00  0.63           N  
ATOM   5572  CA  VAL A 375      33.412  41.365  11.007  1.00  0.63           C  
ATOM   5573  C   VAL A 375      34.419  40.251  10.775  1.00  0.63           C  
ATOM   5574  O   VAL A 375      35.411  40.442  10.064  1.00  0.63           O  
ATOM   5575  CB  VAL A 375      32.529  41.573   9.764  1.00  0.63           C  
ATOM   5576  CG1 VAL A 375      31.825  40.282   9.417  1.00  0.63           C  
ATOM   5577  CG2 VAL A 375      31.546  42.663  10.033  1.00  0.63           C  
ATOM   5578  H   VAL A 375      34.857  42.963  10.792  1.00  0.63           H  
ATOM   5579  HA  VAL A 375      32.763  41.076  11.826  1.00  0.63           H  
ATOM   5580  HB  VAL A 375      33.118  41.832   8.954  1.00  0.63           H  
ATOM   5581 1HG1 VAL A 375      31.210  40.424   8.539  1.00  0.63           H  
ATOM   5582 2HG1 VAL A 375      32.562  39.522   9.227  1.00  0.63           H  
ATOM   5583 3HG1 VAL A 375      31.198  39.973  10.252  1.00  0.63           H  
ATOM   5584 1HG2 VAL A 375      30.932  42.802   9.177  1.00  0.63           H  
ATOM   5585 2HG2 VAL A 375      30.938  42.418  10.852  1.00  0.63           H  
ATOM   5586 3HG2 VAL A 375      32.074  43.563  10.256  1.00  0.63           H  
ATOM   5587  N   VAL A 376      34.162  39.109  11.391  1.00  0.61           N  
ATOM   5588  CA  VAL A 376      35.022  37.955  11.280  1.00  0.61           C  
ATOM   5589  C   VAL A 376      34.318  36.912  10.413  1.00  0.61           C  
ATOM   5590  O   VAL A 376      33.208  36.474  10.735  1.00  0.61           O  
ATOM   5591  CB  VAL A 376      35.309  37.379  12.664  1.00  0.61           C  
ATOM   5592  CG1 VAL A 376      36.211  36.212  12.519  1.00  0.61           C  
ATOM   5593  CG2 VAL A 376      35.910  38.445  13.597  1.00  0.61           C  
ATOM   5594  H   VAL A 376      33.319  39.047  11.949  1.00  0.61           H  
ATOM   5595  HA  VAL A 376      35.954  38.248  10.812  1.00  0.61           H  
ATOM   5596  HB  VAL A 376      34.383  37.026  13.095  1.00  0.61           H  
ATOM   5597 1HG1 VAL A 376      36.377  35.833  13.499  1.00  0.61           H  
ATOM   5598 2HG1 VAL A 376      35.753  35.452  11.884  1.00  0.61           H  
ATOM   5599 3HG1 VAL A 376      37.158  36.529  12.079  1.00  0.61           H  
ATOM   5600 1HG2 VAL A 376      36.091  38.002  14.579  1.00  0.61           H  
ATOM   5601 2HG2 VAL A 376      36.841  38.811  13.197  1.00  0.61           H  
ATOM   5602 3HG2 VAL A 376      35.210  39.275  13.699  1.00  0.61           H  
ATOM   5603  N   LEU A 377      34.942  36.555   9.302  1.00  0.59           N  
ATOM   5604  CA  LEU A 377      34.311  35.683   8.331  1.00  0.59           C  
ATOM   5605  C   LEU A 377      34.883  34.277   8.249  1.00  0.59           C  
ATOM   5606  O   LEU A 377      36.094  34.084   8.341  1.00  0.59           O  
ATOM   5607  CB  LEU A 377      34.361  36.396   6.995  1.00  0.59           C  
ATOM   5608  CG  LEU A 377      33.659  37.723   7.040  1.00  0.59           C  
ATOM   5609  CD1 LEU A 377      33.819  38.411   5.791  1.00  0.59           C  
ATOM   5610  CD2 LEU A 377      32.239  37.459   7.321  1.00  0.59           C  
ATOM   5611  H   LEU A 377      35.862  36.937   9.119  1.00  0.59           H  
ATOM   5612  HA  LEU A 377      33.280  35.602   8.615  1.00  0.59           H  
ATOM   5613 1HB  LEU A 377      35.399  36.558   6.709  1.00  0.59           H  
ATOM   5614 2HB  LEU A 377      33.869  35.788   6.245  1.00  0.59           H  
ATOM   5615  HG  LEU A 377      34.085  38.357   7.818  1.00  0.59           H  
ATOM   5616 1HD1 LEU A 377      33.294  39.365   5.822  1.00  0.59           H  
ATOM   5617 2HD1 LEU A 377      34.875  38.582   5.629  1.00  0.59           H  
ATOM   5618 3HD1 LEU A 377      33.415  37.792   5.007  1.00  0.59           H  
ATOM   5619 1HD2 LEU A 377      31.695  38.386   7.349  1.00  0.59           H  
ATOM   5620 2HD2 LEU A 377      31.833  36.819   6.544  1.00  0.59           H  
ATOM   5621 3HD2 LEU A 377      32.149  36.957   8.279  1.00  0.59           H  
ATOM   5622  N   LEU A 378      33.992  33.301   8.039  1.00  0.59           N  
ATOM   5623  CA  LEU A 378      34.373  31.878   7.984  1.00  0.59           C  
ATOM   5624  C   LEU A 378      33.543  30.988   7.032  1.00  0.59           C  
ATOM   5625  O   LEU A 378      32.566  31.435   6.422  1.00  0.59           O  
ATOM   5626  CB  LEU A 378      34.334  31.327   9.412  1.00  0.59           C  
ATOM   5627  CG  LEU A 378      32.983  31.282  10.094  1.00  0.59           C  
ATOM   5628  CD1 LEU A 378      33.065  30.347  11.174  1.00  0.59           C  
ATOM   5629  CD2 LEU A 378      32.652  32.664  10.676  1.00  0.59           C  
ATOM   5630  H   LEU A 378      33.009  33.575   7.979  1.00  0.59           H  
ATOM   5631  HA  LEU A 378      35.406  31.832   7.644  1.00  0.59           H  
ATOM   5632 1HB  LEU A 378      34.745  30.320   9.414  1.00  0.59           H  
ATOM   5633 2HB  LEU A 378      34.958  31.950  10.026  1.00  0.59           H  
ATOM   5634  HG  LEU A 378      32.222  30.965   9.395  1.00  0.59           H  
ATOM   5635 1HD1 LEU A 378      32.126  30.290  11.711  1.00  0.59           H  
ATOM   5636 2HD1 LEU A 378      33.328  29.368  10.794  1.00  0.59           H  
ATOM   5637 3HD1 LEU A 378      33.837  30.717  11.812  1.00  0.59           H  
ATOM   5638 1HD2 LEU A 378      31.691  32.638  11.187  1.00  0.59           H  
ATOM   5639 2HD2 LEU A 378      33.424  32.955  11.380  1.00  0.59           H  
ATOM   5640 3HD2 LEU A 378      32.618  33.381   9.895  1.00  0.59           H  
ATOM   5641  N   GLY A 379      33.995  29.756   6.813  1.00  0.59           N  
ATOM   5642  CA  GLY A 379      33.257  28.832   5.948  1.00  0.59           C  
ATOM   5643  C   GLY A 379      33.425  29.128   4.457  1.00  0.59           C  
ATOM   5644  O   GLY A 379      34.187  30.023   4.063  1.00  0.59           O  
ATOM   5645  H   GLY A 379      34.825  29.409   7.306  1.00  0.59           H  
ATOM   5646 1HA  GLY A 379      33.581  27.811   6.151  1.00  0.59           H  
ATOM   5647 2HA  GLY A 379      32.204  28.868   6.201  1.00  0.59           H  
ATOM   5648  N   ARG A 380      32.659  28.410   3.628  1.00  0.59           N  
ATOM   5649  CA  ARG A 380      32.786  28.511   2.166  1.00  0.59           C  
ATOM   5650  C   ARG A 380      32.555  29.894   1.559  1.00  0.59           C  
ATOM   5651  O   ARG A 380      33.316  30.315   0.683  1.00  0.59           O  
ATOM   5652  CB  ARG A 380      31.787  27.591   1.481  1.00  0.59           C  
ATOM   5653  CG  ARG A 380      32.064  26.101   1.568  1.00  0.59           C  
ATOM   5654  CD  ARG A 380      30.964  25.314   0.921  1.00  0.59           C  
ATOM   5655  NE  ARG A 380      31.171  23.878   1.039  1.00  0.59           N  
ATOM   5656  CZ  ARG A 380      30.281  22.942   0.649  1.00  0.59           C  
ATOM   5657  NH1 ARG A 380      29.142  23.303   0.098  1.00  0.59           N  
ATOM   5658  NH2 ARG A 380      30.555  21.661   0.825  1.00  0.59           N  
ATOM   5659  H   ARG A 380      32.023  27.708   4.034  1.00  0.59           H  
ATOM   5660  HA  ARG A 380      33.793  28.188   1.903  1.00  0.59           H  
ATOM   5661 1HB  ARG A 380      30.800  27.757   1.924  1.00  0.59           H  
ATOM   5662 2HB  ARG A 380      31.714  27.860   0.428  1.00  0.59           H  
ATOM   5663 1HG  ARG A 380      32.997  25.873   1.054  1.00  0.59           H  
ATOM   5664 2HG  ARG A 380      32.144  25.801   2.608  1.00  0.59           H  
ATOM   5665 1HD  ARG A 380      30.015  25.565   1.403  1.00  0.59           H  
ATOM   5666 2HD  ARG A 380      30.909  25.566  -0.137  1.00  0.59           H  
ATOM   5667  HE  ARG A 380      32.035  23.561   1.460  1.00  0.59           H  
ATOM   5668 1HH1 ARG A 380      28.937  24.286  -0.042  1.00  0.59           H  
ATOM   5669 2HH1 ARG A 380      28.472  22.604  -0.190  1.00  0.59           H  
ATOM   5670 1HH2 ARG A 380      31.430  21.385   1.253  1.00  0.59           H  
ATOM   5671 2HH2 ARG A 380      29.891  20.958   0.535  1.00  0.59           H  
ATOM   5672  N   ASP A 381      31.567  30.636   2.053  1.00  0.60           N  
ATOM   5673  CA  ASP A 381      31.270  31.938   1.481  1.00  0.60           C  
ATOM   5674  C   ASP A 381      31.840  33.099   2.276  1.00  0.60           C  
ATOM   5675  O   ASP A 381      31.401  34.244   2.126  1.00  0.60           O  
ATOM   5676  CB  ASP A 381      29.771  32.094   1.220  1.00  0.60           C  
ATOM   5677  CG  ASP A 381      29.329  31.191   0.041  1.00  0.60           C  
ATOM   5678  OD1 ASP A 381      30.054  31.137  -0.923  1.00  0.60           O  
ATOM   5679  OD2 ASP A 381      28.291  30.573   0.106  1.00  0.60           O  
ATOM   5680  H   ASP A 381      30.959  30.278   2.789  1.00  0.60           H  
ATOM   5681  HA  ASP A 381      31.739  31.975   0.499  1.00  0.60           H  
ATOM   5682 1HB  ASP A 381      29.210  31.824   2.108  1.00  0.60           H  
ATOM   5683 2HB  ASP A 381      29.538  33.131   0.987  1.00  0.60           H  
ATOM   5684  N   ALA A 382      32.894  32.840   3.062  1.00  0.61           N  
ATOM   5685  CA  ALA A 382      33.556  33.927   3.777  1.00  0.61           C  
ATOM   5686  C   ALA A 382      34.022  34.973   2.777  1.00  0.61           C  
ATOM   5687  O   ALA A 382      33.986  36.171   3.049  1.00  0.61           O  
ATOM   5688  CB  ALA A 382      34.754  33.409   4.545  1.00  0.61           C  
ATOM   5689  H   ALA A 382      33.237  31.882   3.189  1.00  0.61           H  
ATOM   5690  HA  ALA A 382      32.838  34.383   4.461  1.00  0.61           H  
ATOM   5691 1HB  ALA A 382      35.241  34.218   5.072  1.00  0.61           H  
ATOM   5692 2HB  ALA A 382      34.438  32.682   5.230  1.00  0.61           H  
ATOM   5693 3HB  ALA A 382      35.452  32.957   3.853  1.00  0.61           H  
ATOM   5694  N   GLY A 383      34.456  34.500   1.605  1.00  0.63           N  
ATOM   5695  CA  GLY A 383      34.938  35.343   0.523  1.00  0.63           C  
ATOM   5696  C   GLY A 383      33.860  36.305   0.042  1.00  0.63           C  
ATOM   5697  O   GLY A 383      34.080  37.512  -0.003  1.00  0.63           O  
ATOM   5698  H   GLY A 383      34.438  33.498   1.468  1.00  0.63           H  
ATOM   5699 1HA  GLY A 383      35.805  35.907   0.864  1.00  0.63           H  
ATOM   5700 2HA  GLY A 383      35.266  34.715  -0.304  1.00  0.63           H  
ATOM   5701  N   LEU A 384      32.687  35.781  -0.313  1.00  0.64           N  
ATOM   5702  CA  LEU A 384      31.620  36.638  -0.825  1.00  0.64           C  
ATOM   5703  C   LEU A 384      31.164  37.650   0.205  1.00  0.64           C  
ATOM   5704  O   LEU A 384      30.895  38.814  -0.119  1.00  0.64           O  
ATOM   5705  CB  LEU A 384      30.406  35.808  -1.220  1.00  0.64           C  
ATOM   5706  CG  LEU A 384      30.571  34.910  -2.418  1.00  0.64           C  
ATOM   5707  CD1 LEU A 384      29.316  34.066  -2.570  1.00  0.64           C  
ATOM   5708  CD2 LEU A 384      30.828  35.759  -3.644  1.00  0.64           C  
ATOM   5709  H   LEU A 384      32.539  34.784  -0.232  1.00  0.64           H  
ATOM   5710  HA  LEU A 384      31.995  37.174  -1.698  1.00  0.64           H  
ATOM   5711 1HB  LEU A 384      30.143  35.174  -0.372  1.00  0.64           H  
ATOM   5712 2HB  LEU A 384      29.576  36.479  -1.418  1.00  0.64           H  
ATOM   5713  HG  LEU A 384      31.413  34.235  -2.259  1.00  0.64           H  
ATOM   5714 1HD1 LEU A 384      29.425  33.399  -3.424  1.00  0.64           H  
ATOM   5715 2HD1 LEU A 384      29.171  33.474  -1.672  1.00  0.64           H  
ATOM   5716 3HD1 LEU A 384      28.453  34.712  -2.719  1.00  0.64           H  
ATOM   5717 1HD2 LEU A 384      30.949  35.115  -4.515  1.00  0.64           H  
ATOM   5718 2HD2 LEU A 384      29.987  36.433  -3.806  1.00  0.64           H  
ATOM   5719 3HD2 LEU A 384      31.736  36.344  -3.497  1.00  0.64           H  
ATOM   5720  N   ILE A 385      31.108  37.223   1.462  1.00  0.65           N  
ATOM   5721  CA  ILE A 385      30.673  38.144   2.485  1.00  0.65           C  
ATOM   5722  C   ILE A 385      31.727  39.245   2.590  1.00  0.65           C  
ATOM   5723  O   ILE A 385      31.386  40.430   2.644  1.00  0.65           O  
ATOM   5724  CB  ILE A 385      30.482  37.465   3.849  1.00  0.65           C  
ATOM   5725  CG1 ILE A 385      29.337  36.471   3.813  1.00  0.65           C  
ATOM   5726  CG2 ILE A 385      30.125  38.551   4.830  1.00  0.65           C  
ATOM   5727  CD1 ILE A 385      29.299  35.580   5.033  1.00  0.65           C  
ATOM   5728  H   ILE A 385      31.336  36.256   1.697  1.00  0.65           H  
ATOM   5729  HA  ILE A 385      29.728  38.590   2.187  1.00  0.65           H  
ATOM   5730  HB  ILE A 385      31.385  36.938   4.145  1.00  0.65           H  
ATOM   5731 1HG1 ILE A 385      28.402  37.013   3.751  1.00  0.65           H  
ATOM   5732 2HG1 ILE A 385      29.436  35.842   2.925  1.00  0.65           H  
ATOM   5733 1HG2 ILE A 385      29.957  38.125   5.808  1.00  0.65           H  
ATOM   5734 2HG2 ILE A 385      30.939  39.260   4.868  1.00  0.65           H  
ATOM   5735 3HG2 ILE A 385      29.215  39.054   4.501  1.00  0.65           H  
ATOM   5736 1HD1 ILE A 385      28.468  34.901   4.957  1.00  0.65           H  
ATOM   5737 2HD1 ILE A 385      30.232  35.013   5.095  1.00  0.65           H  
ATOM   5738 3HD1 ILE A 385      29.186  36.189   5.922  1.00  0.65           H  
ATOM   5739  N   ALA A 386      33.008  38.858   2.589  1.00  0.67           N  
ATOM   5740  CA  ALA A 386      34.091  39.820   2.681  1.00  0.67           C  
ATOM   5741  C   ALA A 386      34.081  40.806   1.531  1.00  0.67           C  
ATOM   5742  O   ALA A 386      34.329  41.998   1.730  1.00  0.67           O  
ATOM   5743  CB  ALA A 386      35.440  39.105   2.688  1.00  0.67           C  
ATOM   5744  H   ALA A 386      33.247  37.866   2.550  1.00  0.67           H  
ATOM   5745  HA  ALA A 386      33.946  40.371   3.599  1.00  0.67           H  
ATOM   5746 1HB  ALA A 386      36.238  39.837   2.784  1.00  0.67           H  
ATOM   5747 2HB  ALA A 386      35.497  38.403   3.500  1.00  0.67           H  
ATOM   5748 3HB  ALA A 386      35.560  38.566   1.756  1.00  0.67           H  
ATOM   5749  N   GLN A 387      33.765  40.336   0.328  1.00  0.69           N  
ATOM   5750  CA  GLN A 387      33.744  41.232  -0.812  1.00  0.69           C  
ATOM   5751  C   GLN A 387      32.673  42.290  -0.620  1.00  0.69           C  
ATOM   5752  O   GLN A 387      32.898  43.471  -0.891  1.00  0.69           O  
ATOM   5753  CB  GLN A 387      33.499  40.445  -2.102  1.00  0.69           C  
ATOM   5754  CG  GLN A 387      34.671  39.567  -2.528  1.00  0.69           C  
ATOM   5755  CD  GLN A 387      34.351  38.684  -3.720  1.00  0.69           C  
ATOM   5756  OE1 GLN A 387      33.190  38.453  -4.071  1.00  0.69           O  
ATOM   5757  NE2 GLN A 387      35.397  38.170  -4.357  1.00  0.69           N  
ATOM   5758  H   GLN A 387      33.584  39.340   0.204  1.00  0.69           H  
ATOM   5759  HA  GLN A 387      34.709  41.730  -0.881  1.00  0.69           H  
ATOM   5760 1HB  GLN A 387      32.631  39.797  -1.964  1.00  0.69           H  
ATOM   5761 2HB  GLN A 387      33.270  41.133  -2.912  1.00  0.69           H  
ATOM   5762 1HG  GLN A 387      35.497  40.219  -2.809  1.00  0.69           H  
ATOM   5763 2HG  GLN A 387      34.971  38.942  -1.703  1.00  0.69           H  
ATOM   5764 1HE2 GLN A 387      35.259  37.575  -5.149  1.00  0.69           H  
ATOM   5765 2HE2 GLN A 387      36.324  38.377  -4.042  1.00  0.69           H  
ATOM   5766  N   ALA A 388      31.513  41.879  -0.106  1.00  0.72           N  
ATOM   5767  CA  ALA A 388      30.430  42.814   0.165  1.00  0.72           C  
ATOM   5768  C   ALA A 388      30.807  43.826   1.250  1.00  0.72           C  
ATOM   5769  O   ALA A 388      30.506  45.023   1.154  1.00  0.72           O  
ATOM   5770  CB  ALA A 388      29.190  42.042   0.604  1.00  0.72           C  
ATOM   5771  H   ALA A 388      31.376  40.884   0.087  1.00  0.72           H  
ATOM   5772  HA  ALA A 388      30.217  43.360  -0.752  1.00  0.72           H  
ATOM   5773 1HB  ALA A 388      28.370  42.723   0.786  1.00  0.72           H  
ATOM   5774 2HB  ALA A 388      28.909  41.335  -0.176  1.00  0.72           H  
ATOM   5775 3HB  ALA A 388      29.406  41.496   1.519  1.00  0.72           H  
ATOM   5776  N   LEU A 389      31.497  43.348   2.280  1.00  0.75           N  
ATOM   5777  CA  LEU A 389      31.815  44.182   3.426  1.00  0.75           C  
ATOM   5778  C   LEU A 389      33.201  44.835   3.449  1.00  0.75           C  
ATOM   5779  O   LEU A 389      33.473  45.677   4.311  1.00  0.75           O  
ATOM   5780  CB  LEU A 389      31.669  43.337   4.675  1.00  0.75           C  
ATOM   5781  CG  LEU A 389      30.316  42.748   4.920  1.00  0.75           C  
ATOM   5782  CD1 LEU A 389      30.391  41.939   6.181  1.00  0.75           C  
ATOM   5783  CD2 LEU A 389      29.288  43.854   4.977  1.00  0.75           C  
ATOM   5784  H   LEU A 389      31.736  42.354   2.302  1.00  0.75           H  
ATOM   5785  HA  LEU A 389      31.072  44.975   3.459  1.00  0.75           H  
ATOM   5786 1HB  LEU A 389      32.366  42.501   4.592  1.00  0.75           H  
ATOM   5787 2HB  LEU A 389      31.934  43.918   5.523  1.00  0.75           H  
ATOM   5788  HG  LEU A 389      30.056  42.066   4.107  1.00  0.75           H  
ATOM   5789 1HD1 LEU A 389      29.425  41.478   6.387  1.00  0.75           H  
ATOM   5790 2HD1 LEU A 389      31.150  41.171   6.072  1.00  0.75           H  
ATOM   5791 3HD1 LEU A 389      30.663  42.585   6.987  1.00  0.75           H  
ATOM   5792 1HD2 LEU A 389      28.294  43.431   5.153  1.00  0.75           H  
ATOM   5793 2HD2 LEU A 389      29.533  44.545   5.769  1.00  0.75           H  
ATOM   5794 3HD2 LEU A 389      29.295  44.382   4.031  1.00  0.75           H  
ATOM   5795  N   GLY A 390      34.063  44.530   2.485  1.00  0.77           N  
ATOM   5796  CA  GLY A 390      35.434  45.046   2.510  1.00  0.77           C  
ATOM   5797  C   GLY A 390      35.557  46.565   2.629  1.00  0.77           C  
ATOM   5798  O   GLY A 390      36.483  47.059   3.271  1.00  0.77           O  
ATOM   5799  H   GLY A 390      33.811  43.837   1.782  1.00  0.77           H  
ATOM   5800 1HA  GLY A 390      35.967  44.588   3.339  1.00  0.77           H  
ATOM   5801 2HA  GLY A 390      35.942  44.717   1.604  1.00  0.77           H  
ATOM   5802  N   ASN A 391      34.631  47.310   2.024  1.00  0.77           N  
ATOM   5803  CA  ASN A 391      34.663  48.769   2.097  1.00  0.77           C  
ATOM   5804  C   ASN A 391      33.648  49.320   3.107  1.00  0.77           C  
ATOM   5805  O   ASN A 391      33.389  50.524   3.137  1.00  0.77           O  
ATOM   5806  CB  ASN A 391      34.421  49.370   0.725  1.00  0.77           C  
ATOM   5807  CG  ASN A 391      35.553  49.097  -0.242  1.00  0.77           C  
ATOM   5808  OD1 ASN A 391      36.732  49.149   0.123  1.00  0.77           O  
ATOM   5809  ND2 ASN A 391      35.210  48.810  -1.476  1.00  0.77           N  
ATOM   5810  H   ASN A 391      33.894  46.846   1.511  1.00  0.77           H  
ATOM   5811  HA  ASN A 391      35.652  49.077   2.438  1.00  0.77           H  
ATOM   5812 1HB  ASN A 391      33.498  48.962   0.312  1.00  0.77           H  
ATOM   5813 2HB  ASN A 391      34.291  50.447   0.819  1.00  0.77           H  
ATOM   5814 1HD2 ASN A 391      35.916  48.624  -2.161  1.00  0.77           H  
ATOM   5815 2HD2 ASN A 391      34.246  48.783  -1.735  1.00  0.77           H  
ATOM   5816  N   ALA A 392      33.041  48.435   3.900  1.00  0.76           N  
ATOM   5817  CA  ALA A 392      32.032  48.822   4.884  1.00  0.76           C  
ATOM   5818  C   ALA A 392      32.577  48.791   6.304  1.00  0.76           C  
ATOM   5819  O   ALA A 392      32.334  49.702   7.099  1.00  0.76           O  
ATOM   5820  CB  ALA A 392      30.841  47.875   4.796  1.00  0.76           C  
ATOM   5821  H   ALA A 392      33.304  47.457   3.849  1.00  0.76           H  
ATOM   5822  HA  ALA A 392      31.709  49.839   4.664  1.00  0.76           H  
ATOM   5823 1HB  ALA A 392      30.082  48.159   5.507  1.00  0.76           H  
ATOM   5824 2HB  ALA A 392      30.423  47.901   3.790  1.00  0.76           H  
ATOM   5825 3HB  ALA A 392      31.171  46.866   5.023  1.00  0.76           H  
ATOM   5826  N   VAL A 393      33.280  47.709   6.618  1.00  0.74           N  
ATOM   5827  CA  VAL A 393      33.789  47.465   7.960  1.00  0.74           C  
ATOM   5828  C   VAL A 393      35.113  46.687   7.897  1.00  0.74           C  
ATOM   5829  O   VAL A 393      35.266  45.852   7.017  1.00  0.74           O  
ATOM   5830  CB  VAL A 393      32.720  46.628   8.657  1.00  0.74           C  
ATOM   5831  CG1 VAL A 393      32.641  45.352   7.911  1.00  0.74           C  
ATOM   5832  CG2 VAL A 393      33.013  46.398  10.112  1.00  0.74           C  
ATOM   5833  H   VAL A 393      33.437  47.013   5.889  1.00  0.74           H  
ATOM   5834  HA  VAL A 393      33.902  48.420   8.462  1.00  0.74           H  
ATOM   5835  HB  VAL A 393      31.762  47.138   8.565  1.00  0.74           H  
ATOM   5836 1HG1 VAL A 393      31.885  44.741   8.307  1.00  0.74           H  
ATOM   5837 2HG1 VAL A 393      32.419  45.578   6.877  1.00  0.74           H  
ATOM   5838 3HG1 VAL A 393      33.599  44.842   7.980  1.00  0.74           H  
ATOM   5839 1HG2 VAL A 393      32.228  45.804  10.556  1.00  0.74           H  
ATOM   5840 2HG2 VAL A 393      33.959  45.877  10.214  1.00  0.74           H  
ATOM   5841 3HG2 VAL A 393      33.061  47.356  10.621  1.00  0.74           H  
ATOM   5842  N   PRO A 394      36.080  46.893   8.802  1.00  0.70           N  
ATOM   5843  CA  PRO A 394      37.289  46.088   8.882  1.00  0.70           C  
ATOM   5844  C   PRO A 394      36.952  44.606   8.988  1.00  0.70           C  
ATOM   5845  O   PRO A 394      36.059  44.223   9.755  1.00  0.70           O  
ATOM   5846  CB  PRO A 394      37.937  46.620  10.160  1.00  0.70           C  
ATOM   5847  CG  PRO A 394      37.472  48.066  10.232  1.00  0.70           C  
ATOM   5848  CD  PRO A 394      36.052  48.051   9.711  1.00  0.70           C  
ATOM   5849  HA  PRO A 394      37.916  46.282   8.000  1.00  0.70           H  
ATOM   5850 1HB  PRO A 394      37.599  46.030  11.028  1.00  0.70           H  
ATOM   5851 2HB  PRO A 394      39.028  46.516  10.101  1.00  0.70           H  
ATOM   5852 1HG  PRO A 394      37.524  48.419  11.276  1.00  0.70           H  
ATOM   5853 2HG  PRO A 394      38.137  48.712   9.643  1.00  0.70           H  
ATOM   5854 1HD  PRO A 394      35.348  47.914  10.525  1.00  0.70           H  
ATOM   5855 2HD  PRO A 394      35.880  48.986   9.161  1.00  0.70           H  
ATOM   5856  N   LEU A 395      37.677  43.788   8.224  1.00  0.67           N  
ATOM   5857  CA  LEU A 395      37.422  42.356   8.195  1.00  0.67           C  
ATOM   5858  C   LEU A 395      38.588  41.480   8.633  1.00  0.67           C  
ATOM   5859  O   LEU A 395      39.754  41.785   8.361  1.00  0.67           O  
ATOM   5860  CB  LEU A 395      37.045  41.921   6.782  1.00  0.67           C  
ATOM   5861  CG  LEU A 395      35.874  42.606   6.155  1.00  0.67           C  
ATOM   5862  CD1 LEU A 395      35.752  42.124   4.803  1.00  0.67           C  
ATOM   5863  CD2 LEU A 395      34.670  42.321   6.927  1.00  0.67           C  
ATOM   5864  H   LEU A 395      38.402  44.170   7.632  1.00  0.67           H  
ATOM   5865  HA  LEU A 395      36.585  42.156   8.857  1.00  0.67           H  
ATOM   5866 1HB  LEU A 395      37.903  42.077   6.134  1.00  0.67           H  
ATOM   5867 2HB  LEU A 395      36.825  40.850   6.804  1.00  0.67           H  
ATOM   5868  HG  LEU A 395      36.035  43.680   6.121  1.00  0.67           H  
ATOM   5869 1HD1 LEU A 395      34.904  42.590   4.323  1.00  0.67           H  
ATOM   5870 2HD1 LEU A 395      36.657  42.347   4.245  1.00  0.67           H  
ATOM   5871 3HD1 LEU A 395      35.611  41.062   4.856  1.00  0.67           H  
ATOM   5872 1HD2 LEU A 395      33.826  42.813   6.476  1.00  0.67           H  
ATOM   5873 2HD2 LEU A 395      34.499  41.246   6.966  1.00  0.67           H  
ATOM   5874 3HD2 LEU A 395      34.827  42.705   7.929  1.00  0.67           H  
ATOM   5875  N   VAL A 396      38.238  40.354   9.234  1.00  0.64           N  
ATOM   5876  CA  VAL A 396      39.155  39.276   9.583  1.00  0.64           C  
ATOM   5877  C   VAL A 396      38.635  37.998   8.946  1.00  0.64           C  
ATOM   5878  O   VAL A 396      37.438  37.744   9.023  1.00  0.64           O  
ATOM   5879  CB  VAL A 396      39.226  39.084  11.106  1.00  0.64           C  
ATOM   5880  CG1 VAL A 396      40.139  37.920  11.457  1.00  0.64           C  
ATOM   5881  CG2 VAL A 396      39.701  40.356  11.770  1.00  0.64           C  
ATOM   5882  H   VAL A 396      37.248  40.241   9.461  1.00  0.64           H  
ATOM   5883  HA  VAL A 396      40.148  39.501   9.191  1.00  0.64           H  
ATOM   5884  HB  VAL A 396      38.246  38.839  11.467  1.00  0.64           H  
ATOM   5885 1HG1 VAL A 396      40.158  37.792  12.535  1.00  0.64           H  
ATOM   5886 2HG1 VAL A 396      39.771  37.010  10.996  1.00  0.64           H  
ATOM   5887 3HG1 VAL A 396      41.148  38.126  11.103  1.00  0.64           H  
ATOM   5888 1HG2 VAL A 396      39.737  40.201  12.840  1.00  0.64           H  
ATOM   5889 2HG2 VAL A 396      40.700  40.604  11.407  1.00  0.64           H  
ATOM   5890 3HG2 VAL A 396      39.018  41.174  11.541  1.00  0.64           H  
ATOM   5891  N   ARG A 397      39.486  37.224   8.285  1.00  0.63           N  
ATOM   5892  CA  ARG A 397      38.999  35.977   7.697  1.00  0.63           C  
ATOM   5893  C   ARG A 397      39.716  34.783   8.305  1.00  0.63           C  
ATOM   5894  O   ARG A 397      40.945  34.762   8.417  1.00  0.63           O  
ATOM   5895  CB  ARG A 397      39.139  35.981   6.181  1.00  0.63           C  
ATOM   5896  CG  ARG A 397      38.597  34.740   5.483  1.00  0.63           C  
ATOM   5897  CD  ARG A 397      38.630  34.898   3.999  1.00  0.63           C  
ATOM   5898  NE  ARG A 397      38.161  33.713   3.306  1.00  0.63           N  
ATOM   5899  CZ  ARG A 397      38.158  33.563   1.965  1.00  0.63           C  
ATOM   5900  NH1 ARG A 397      38.603  34.530   1.192  1.00  0.63           N  
ATOM   5901  NH2 ARG A 397      37.712  32.442   1.427  1.00  0.63           N  
ATOM   5902  H   ARG A 397      40.462  37.478   8.218  1.00  0.63           H  
ATOM   5903  HA  ARG A 397      37.938  35.868   7.922  1.00  0.63           H  
ATOM   5904 1HB  ARG A 397      38.611  36.842   5.773  1.00  0.63           H  
ATOM   5905 2HB  ARG A 397      40.190  36.078   5.913  1.00  0.63           H  
ATOM   5906 1HG  ARG A 397      39.201  33.871   5.757  1.00  0.63           H  
ATOM   5907 2HG  ARG A 397      37.566  34.571   5.800  1.00  0.63           H  
ATOM   5908 1HD  ARG A 397      37.987  35.733   3.714  1.00  0.63           H  
ATOM   5909 2HD  ARG A 397      39.651  35.100   3.677  1.00  0.63           H  
ATOM   5910  HE  ARG A 397      37.811  32.946   3.870  1.00  0.63           H  
ATOM   5911 1HH1 ARG A 397      38.951  35.386   1.602  1.00  0.63           H  
ATOM   5912 2HH1 ARG A 397      38.610  34.412   0.188  1.00  0.63           H  
ATOM   5913 1HH2 ARG A 397      37.374  31.694   2.020  1.00  0.63           H  
ATOM   5914 2HH2 ARG A 397      37.714  32.326   0.424  1.00  0.63           H  
ATOM   5915  N   VAL A 398      38.922  33.814   8.728  1.00  0.63           N  
ATOM   5916  CA  VAL A 398      39.378  32.589   9.362  1.00  0.63           C  
ATOM   5917  C   VAL A 398      38.720  31.409   8.657  1.00  0.63           C  
ATOM   5918  O   VAL A 398      37.874  31.606   7.787  1.00  0.63           O  
ATOM   5919  CB  VAL A 398      38.995  32.560  10.841  1.00  0.63           C  
ATOM   5920  CG1 VAL A 398      39.594  33.740  11.614  1.00  0.63           C  
ATOM   5921  CG2 VAL A 398      37.544  32.549  10.955  1.00  0.63           C  
ATOM   5922  H   VAL A 398      37.918  33.933   8.596  1.00  0.63           H  
ATOM   5923  HA  VAL A 398      40.460  32.508   9.264  1.00  0.63           H  
ATOM   5924  HB  VAL A 398      39.391  31.657  11.269  1.00  0.63           H  
ATOM   5925 1HG1 VAL A 398      39.311  33.658  12.665  1.00  0.63           H  
ATOM   5926 2HG1 VAL A 398      40.680  33.719  11.528  1.00  0.63           H  
ATOM   5927 3HG1 VAL A 398      39.211  34.672  11.211  1.00  0.63           H  
ATOM   5928 1HG2 VAL A 398      37.305  32.480  11.970  1.00  0.63           H  
ATOM   5929 2HG2 VAL A 398      37.124  33.457  10.531  1.00  0.63           H  
ATOM   5930 3HG2 VAL A 398      37.158  31.681  10.431  1.00  0.63           H  
ATOM   5931  N   ALA A 399      39.132  30.181   8.962  1.00  0.64           N  
ATOM   5932  CA  ALA A 399      38.458  29.049   8.352  1.00  0.64           C  
ATOM   5933  C   ALA A 399      37.280  28.563   9.198  1.00  0.64           C  
ATOM   5934  O   ALA A 399      36.194  28.294   8.666  1.00  0.64           O  
ATOM   5935  CB  ALA A 399      39.441  27.913   8.151  1.00  0.64           C  
ATOM   5936  H   ALA A 399      39.844  30.005   9.674  1.00  0.64           H  
ATOM   5937  HA  ALA A 399      38.072  29.361   7.382  1.00  0.64           H  
ATOM   5938 1HB  ALA A 399      38.937  27.075   7.672  1.00  0.64           H  
ATOM   5939 2HB  ALA A 399      40.265  28.250   7.525  1.00  0.64           H  
ATOM   5940 3HB  ALA A 399      39.830  27.599   9.120  1.00  0.64           H  
ATOM   5941  N   THR A 400      37.479  28.504  10.526  1.00  0.64           N  
ATOM   5942  CA  THR A 400      36.472  27.910  11.413  1.00  0.64           C  
ATOM   5943  C   THR A 400      35.898  28.842  12.463  1.00  0.64           C  
ATOM   5944  O   THR A 400      36.421  29.922  12.722  1.00  0.64           O  
ATOM   5945  CB  THR A 400      37.071  26.719  12.184  1.00  0.64           C  
ATOM   5946  OG1 THR A 400      38.087  27.199  13.113  1.00  0.64           O  
ATOM   5947  CG2 THR A 400      37.709  25.747  11.217  1.00  0.64           C  
ATOM   5948  H   THR A 400      38.385  28.801  10.905  1.00  0.64           H  
ATOM   5949  HA  THR A 400      35.646  27.554  10.797  1.00  0.64           H  
ATOM   5950  HB  THR A 400      36.286  26.213  12.740  1.00  0.64           H  
ATOM   5951  HG1 THR A 400      38.839  27.557  12.596  1.00  0.64           H  
ATOM   5952 1HG2 THR A 400      38.130  24.908  11.768  1.00  0.64           H  
ATOM   5953 2HG2 THR A 400      36.956  25.384  10.517  1.00  0.64           H  
ATOM   5954 3HG2 THR A 400      38.501  26.249  10.670  1.00  0.64           H  
ATOM   5955  N   LEU A 401      34.833  28.373  13.117  1.00  0.64           N  
ATOM   5956  CA  LEU A 401      34.183  29.116  14.189  1.00  0.64           C  
ATOM   5957  C   LEU A 401      35.070  29.267  15.393  1.00  0.64           C  
ATOM   5958  O   LEU A 401      35.111  30.334  15.992  1.00  0.64           O  
ATOM   5959  CB  LEU A 401      32.880  28.465  14.590  1.00  0.64           C  
ATOM   5960  CG  LEU A 401      32.082  29.206  15.664  1.00  0.64           C  
ATOM   5961  CD1 LEU A 401      31.756  30.607  15.168  1.00  0.64           C  
ATOM   5962  CD2 LEU A 401      30.819  28.452  15.937  1.00  0.64           C  
ATOM   5963  H   LEU A 401      34.456  27.476  12.845  1.00  0.64           H  
ATOM   5964  HA  LEU A 401      33.957  30.114  13.846  1.00  0.64           H  
ATOM   5965 1HB  LEU A 401      32.250  28.356  13.708  1.00  0.64           H  
ATOM   5966 2HB  LEU A 401      33.115  27.497  14.977  1.00  0.64           H  
ATOM   5967  HG  LEU A 401      32.672  29.284  16.580  1.00  0.64           H  
ATOM   5968 1HD1 LEU A 401      31.190  31.136  15.931  1.00  0.64           H  
ATOM   5969 2HD1 LEU A 401      32.677  31.136  14.970  1.00  0.64           H  
ATOM   5970 3HD1 LEU A 401      31.167  30.546  14.255  1.00  0.64           H  
ATOM   5971 1HD2 LEU A 401      30.238  28.962  16.680  1.00  0.64           H  
ATOM   5972 2HD2 LEU A 401      30.266  28.396  15.029  1.00  0.64           H  
ATOM   5973 3HD2 LEU A 401      31.040  27.458  16.285  1.00  0.64           H  
ATOM   5974  N   ASP A 402      35.789  28.221  15.783  1.00  0.64           N  
ATOM   5975  CA  ASP A 402      36.622  28.410  16.956  1.00  0.64           C  
ATOM   5976  C   ASP A 402      37.668  29.477  16.650  1.00  0.64           C  
ATOM   5977  O   ASP A 402      37.954  30.339  17.490  1.00  0.64           O  
ATOM   5978  CB  ASP A 402      37.296  27.109  17.382  1.00  0.64           C  
ATOM   5979  CG  ASP A 402      37.994  27.236  18.737  1.00  0.64           C  
ATOM   5980  OD1 ASP A 402      37.319  27.464  19.711  1.00  0.64           O  
ATOM   5981  OD2 ASP A 402      39.199  27.119  18.789  1.00  0.64           O  
ATOM   5982  H   ASP A 402      35.763  27.344  15.286  1.00  0.64           H  
ATOM   5983  HA  ASP A 402      35.997  28.762  17.778  1.00  0.64           H  
ATOM   5984 1HB  ASP A 402      36.554  26.314  17.439  1.00  0.64           H  
ATOM   5985 2HB  ASP A 402      38.033  26.820  16.630  1.00  0.64           H  
ATOM   5986  N   GLU A 403      38.210  29.483  15.421  1.00  0.64           N  
ATOM   5987  CA  GLU A 403      39.172  30.532  15.116  1.00  0.64           C  
ATOM   5988  C   GLU A 403      38.488  31.898  15.142  1.00  0.64           C  
ATOM   5989  O   GLU A 403      39.037  32.873  15.665  1.00  0.64           O  
ATOM   5990  CB  GLU A 403      39.795  30.326  13.739  1.00  0.64           C  
ATOM   5991  CG  GLU A 403      40.755  29.176  13.568  1.00  0.64           C  
ATOM   5992  CD  GLU A 403      41.137  29.020  12.107  1.00  0.64           C  
ATOM   5993  OE1 GLU A 403      40.255  29.177  11.268  1.00  0.64           O  
ATOM   5994  OE2 GLU A 403      42.280  28.761  11.823  1.00  0.64           O  
ATOM   5995  H   GLU A 403      37.979  28.770  14.719  1.00  0.64           H  
ATOM   5996  HA  GLU A 403      39.955  30.520  15.874  1.00  0.64           H  
ATOM   5997 1HB  GLU A 403      38.994  30.173  13.020  1.00  0.64           H  
ATOM   5998 2HB  GLU A 403      40.321  31.233  13.452  1.00  0.64           H  
ATOM   5999 1HG  GLU A 403      41.653  29.374  14.152  1.00  0.64           H  
ATOM   6000 2HG  GLU A 403      40.303  28.261  13.942  1.00  0.64           H  
ATOM   6001  N   ALA A 404      37.261  31.957  14.607  1.00  0.64           N  
ATOM   6002  CA  ALA A 404      36.528  33.206  14.532  1.00  0.64           C  
ATOM   6003  C   ALA A 404      36.258  33.806  15.889  1.00  0.64           C  
ATOM   6004  O   ALA A 404      36.375  35.021  16.072  1.00  0.64           O  
ATOM   6005  CB  ALA A 404      35.194  33.003  13.839  1.00  0.64           C  
ATOM   6006  H   ALA A 404      36.858  31.121  14.184  1.00  0.64           H  
ATOM   6007  HA  ALA A 404      37.146  33.893  13.969  1.00  0.64           H  
ATOM   6008 1HB  ALA A 404      34.673  33.950  13.763  1.00  0.64           H  
ATOM   6009 2HB  ALA A 404      35.324  32.592  12.855  1.00  0.64           H  
ATOM   6010 3HB  ALA A 404      34.607  32.322  14.426  1.00  0.64           H  
ATOM   6011  N   VAL A 405      35.922  32.953  16.852  1.00  0.65           N  
ATOM   6012  CA  VAL A 405      35.612  33.431  18.180  1.00  0.65           C  
ATOM   6013  C   VAL A 405      36.885  33.915  18.849  1.00  0.65           C  
ATOM   6014  O   VAL A 405      36.877  34.951  19.516  1.00  0.65           O  
ATOM   6015  CB  VAL A 405      34.949  32.364  19.052  1.00  0.65           C  
ATOM   6016  CG1 VAL A 405      34.774  32.942  20.436  1.00  0.65           C  
ATOM   6017  CG2 VAL A 405      33.604  31.971  18.495  1.00  0.65           C  
ATOM   6018  H   VAL A 405      35.839  31.959  16.632  1.00  0.65           H  
ATOM   6019  HA  VAL A 405      34.926  34.269  18.098  1.00  0.65           H  
ATOM   6020  HB  VAL A 405      35.607  31.491  19.111  1.00  0.65           H  
ATOM   6021 1HG1 VAL A 405      34.327  32.209  21.103  1.00  0.65           H  
ATOM   6022 2HG1 VAL A 405      35.731  33.235  20.795  1.00  0.65           H  
ATOM   6023 3HG1 VAL A 405      34.129  33.819  20.383  1.00  0.65           H  
ATOM   6024 1HG2 VAL A 405      33.146  31.222  19.138  1.00  0.65           H  
ATOM   6025 2HG2 VAL A 405      32.982  32.853  18.459  1.00  0.65           H  
ATOM   6026 3HG2 VAL A 405      33.718  31.571  17.502  1.00  0.65           H  
ATOM   6027  N   ARG A 406      37.983  33.165  18.691  1.00  0.66           N  
ATOM   6028  CA  ARG A 406      39.242  33.581  19.292  1.00  0.66           C  
ATOM   6029  C   ARG A 406      39.679  34.940  18.743  1.00  0.66           C  
ATOM   6030  O   ARG A 406      40.089  35.815  19.514  1.00  0.66           O  
ATOM   6031  CB  ARG A 406      40.306  32.513  19.048  1.00  0.66           C  
ATOM   6032  CG  ARG A 406      40.070  31.244  19.871  1.00  0.66           C  
ATOM   6033  CD  ARG A 406      41.043  30.163  19.620  1.00  0.66           C  
ATOM   6034  NE  ARG A 406      40.683  28.959  20.381  1.00  0.66           N  
ATOM   6035  CZ  ARG A 406      41.001  28.730  21.674  1.00  0.66           C  
ATOM   6036  NH1 ARG A 406      41.712  29.611  22.350  1.00  0.66           N  
ATOM   6037  NH2 ARG A 406      40.596  27.620  22.271  1.00  0.66           N  
ATOM   6038  H   ARG A 406      37.946  32.297  18.149  1.00  0.66           H  
ATOM   6039  HA  ARG A 406      39.106  33.681  20.360  1.00  0.66           H  
ATOM   6040 1HB  ARG A 406      40.306  32.233  17.993  1.00  0.66           H  
ATOM   6041 2HB  ARG A 406      41.291  32.907  19.291  1.00  0.66           H  
ATOM   6042 1HG  ARG A 406      40.152  31.499  20.910  1.00  0.66           H  
ATOM   6043 2HG  ARG A 406      39.069  30.856  19.673  1.00  0.66           H  
ATOM   6044 1HD  ARG A 406      41.029  29.907  18.558  1.00  0.66           H  
ATOM   6045 2HD  ARG A 406      42.041  30.475  19.915  1.00  0.66           H  
ATOM   6046  HE  ARG A 406      40.119  28.237  19.890  1.00  0.66           H  
ATOM   6047 1HH1 ARG A 406      42.023  30.460  21.901  1.00  0.66           H  
ATOM   6048 2HH1 ARG A 406      41.944  29.433  23.317  1.00  0.66           H  
ATOM   6049 1HH2 ARG A 406      40.042  26.930  21.764  1.00  0.66           H  
ATOM   6050 2HH2 ARG A 406      40.819  27.450  23.240  1.00  0.66           H  
ATOM   6051  N   GLN A 407      39.507  35.165  17.434  1.00  0.68           N  
ATOM   6052  CA  GLN A 407      39.870  36.463  16.876  1.00  0.68           C  
ATOM   6053  C   GLN A 407      38.931  37.542  17.400  1.00  0.68           C  
ATOM   6054  O   GLN A 407      39.367  38.640  17.755  1.00  0.68           O  
ATOM   6055  CB  GLN A 407      39.821  36.424  15.345  1.00  0.68           C  
ATOM   6056  CG  GLN A 407      40.902  35.585  14.686  1.00  0.68           C  
ATOM   6057  CD  GLN A 407      42.274  36.176  14.873  1.00  0.68           C  
ATOM   6058  OE1 GLN A 407      42.486  37.354  14.571  1.00  0.68           O  
ATOM   6059  NE2 GLN A 407      43.214  35.382  15.372  1.00  0.68           N  
ATOM   6060  H   GLN A 407      39.165  34.420  16.825  1.00  0.68           H  
ATOM   6061  HA  GLN A 407      40.884  36.709  17.193  1.00  0.68           H  
ATOM   6062 1HB  GLN A 407      38.855  36.014  15.033  1.00  0.68           H  
ATOM   6063 2HB  GLN A 407      39.884  37.437  14.956  1.00  0.68           H  
ATOM   6064 1HG  GLN A 407      40.890  34.587  15.124  1.00  0.68           H  
ATOM   6065 2HG  GLN A 407      40.699  35.528  13.623  1.00  0.68           H  
ATOM   6066 1HE2 GLN A 407      44.140  35.739  15.525  1.00  0.68           H  
ATOM   6067 2HE2 GLN A 407      42.999  34.437  15.608  1.00  0.68           H  
ATOM   6068  N   ALA A 408      37.641  37.222  17.495  1.00  0.70           N  
ATOM   6069  CA  ALA A 408      36.678  38.185  17.991  1.00  0.70           C  
ATOM   6070  C   ALA A 408      37.013  38.595  19.410  1.00  0.70           C  
ATOM   6071  O   ALA A 408      36.899  39.766  19.778  1.00  0.70           O  
ATOM   6072  CB  ALA A 408      35.296  37.592  17.942  1.00  0.70           C  
ATOM   6073  H   ALA A 408      37.310  36.310  17.184  1.00  0.70           H  
ATOM   6074  HA  ALA A 408      36.722  39.066  17.362  1.00  0.70           H  
ATOM   6075 1HB  ALA A 408      34.568  38.314  18.301  1.00  0.70           H  
ATOM   6076 2HB  ALA A 408      35.070  37.315  16.913  1.00  0.70           H  
ATOM   6077 3HB  ALA A 408      35.259  36.710  18.569  1.00  0.70           H  
ATOM   6078  N   ALA A 409      37.464  37.633  20.215  1.00  0.73           N  
ATOM   6079  CA  ALA A 409      37.831  37.936  21.581  1.00  0.73           C  
ATOM   6080  C   ALA A 409      38.992  38.926  21.621  1.00  0.73           C  
ATOM   6081  O   ALA A 409      38.935  39.913  22.348  1.00  0.73           O  
ATOM   6082  CB  ALA A 409      38.203  36.659  22.314  1.00  0.73           C  
ATOM   6083  H   ALA A 409      37.522  36.673  19.877  1.00  0.73           H  
ATOM   6084  HA  ALA A 409      36.973  38.394  22.071  1.00  0.73           H  
ATOM   6085 1HB  ALA A 409      38.455  36.888  23.346  1.00  0.73           H  
ATOM   6086 2HB  ALA A 409      37.356  35.973  22.286  1.00  0.73           H  
ATOM   6087 3HB  ALA A 409      39.057  36.196  21.826  1.00  0.73           H  
ATOM   6088  N   GLU A 410      40.007  38.731  20.766  1.00  0.78           N  
ATOM   6089  CA  GLU A 410      41.156  39.648  20.756  1.00  0.78           C  
ATOM   6090  C   GLU A 410      40.752  41.071  20.356  1.00  0.78           C  
ATOM   6091  O   GLU A 410      41.333  42.052  20.839  1.00  0.78           O  
ATOM   6092  CB  GLU A 410      42.293  39.142  19.850  1.00  0.78           C  
ATOM   6093  CG  GLU A 410      43.030  37.895  20.383  1.00  0.78           C  
ATOM   6094  CD  GLU A 410      44.220  37.451  19.519  1.00  0.78           C  
ATOM   6095  OE1 GLU A 410      44.418  38.000  18.458  1.00  0.78           O  
ATOM   6096  OE2 GLU A 410      44.934  36.569  19.944  1.00  0.78           O  
ATOM   6097  H   GLU A 410      40.002  37.906  20.160  1.00  0.78           H  
ATOM   6098  HA  GLU A 410      41.550  39.695  21.770  1.00  0.78           H  
ATOM   6099 1HB  GLU A 410      41.883  38.889  18.868  1.00  0.78           H  
ATOM   6100 2HB  GLU A 410      43.025  39.935  19.705  1.00  0.78           H  
ATOM   6101 1HG  GLU A 410      43.387  38.105  21.390  1.00  0.78           H  
ATOM   6102 2HG  GLU A 410      42.313  37.076  20.446  1.00  0.78           H  
ATOM   6103  N   LEU A 411      39.752  41.175  19.481  1.00  0.83           N  
ATOM   6104  CA  LEU A 411      39.249  42.456  18.994  1.00  0.83           C  
ATOM   6105  C   LEU A 411      38.306  43.161  19.975  1.00  0.83           C  
ATOM   6106  O   LEU A 411      37.974  44.333  19.778  1.00  0.83           O  
ATOM   6107  CB  LEU A 411      38.428  42.236  17.726  1.00  0.83           C  
ATOM   6108  CG  LEU A 411      39.128  41.696  16.483  1.00  0.83           C  
ATOM   6109  CD1 LEU A 411      38.058  41.378  15.440  1.00  0.83           C  
ATOM   6110  CD2 LEU A 411      40.104  42.721  15.956  1.00  0.83           C  
ATOM   6111  H   LEU A 411      39.349  40.312  19.107  1.00  0.83           H  
ATOM   6112  HA  LEU A 411      40.098  43.105  18.791  1.00  0.83           H  
ATOM   6113 1HB  LEU A 411      37.632  41.533  17.970  1.00  0.83           H  
ATOM   6114 2HB  LEU A 411      37.963  43.181  17.454  1.00  0.83           H  
ATOM   6115  HG  LEU A 411      39.663  40.788  16.722  1.00  0.83           H  
ATOM   6116 1HD1 LEU A 411      38.518  40.989  14.550  1.00  0.83           H  
ATOM   6117 2HD1 LEU A 411      37.370  40.641  15.836  1.00  0.83           H  
ATOM   6118 3HD1 LEU A 411      37.521  42.279  15.207  1.00  0.83           H  
ATOM   6119 1HD2 LEU A 411      40.592  42.328  15.064  1.00  0.83           H  
ATOM   6120 2HD2 LEU A 411      39.570  43.638  15.706  1.00  0.83           H  
ATOM   6121 3HD2 LEU A 411      40.853  42.931  16.720  1.00  0.83           H  
ATOM   6122  N   ALA A 412      37.811  42.438  20.978  1.00  0.88           N  
ATOM   6123  CA  ALA A 412      36.803  42.979  21.879  1.00  0.88           C  
ATOM   6124  C   ALA A 412      37.407  43.776  23.027  1.00  0.88           C  
ATOM   6125  O   ALA A 412      38.481  43.442  23.542  1.00  0.88           O  
ATOM   6126  CB  ALA A 412      35.954  41.842  22.421  1.00  0.88           C  
ATOM   6127  H   ALA A 412      38.146  41.488  21.145  1.00  0.88           H  
ATOM   6128  HA  ALA A 412      36.166  43.655  21.307  1.00  0.88           H  
ATOM   6129 1HB  ALA A 412      35.178  42.251  23.055  1.00  0.88           H  
ATOM   6130 2HB  ALA A 412      35.499  41.302  21.589  1.00  0.88           H  
ATOM   6131 3HB  ALA A 412      36.582  41.160  22.994  1.00  0.88           H  
ATOM   6132  N   ARG A 413      36.671  44.787  23.479  1.00  0.92           N  
ATOM   6133  CA  ARG A 413      37.045  45.602  24.634  1.00  0.92           C  
ATOM   6134  C   ARG A 413      35.886  45.684  25.634  1.00  0.92           C  
ATOM   6135  O   ARG A 413      34.749  45.370  25.306  1.00  0.92           O  
ATOM   6136  CB  ARG A 413      37.479  46.990  24.188  1.00  0.92           C  
ATOM   6137  CG  ARG A 413      38.715  46.978  23.279  1.00  0.92           C  
ATOM   6138  CD  ARG A 413      39.938  46.563  24.032  1.00  0.92           C  
ATOM   6139  NE  ARG A 413      41.137  46.602  23.207  1.00  0.92           N  
ATOM   6140  CZ  ARG A 413      41.596  45.565  22.453  1.00  0.92           C  
ATOM   6141  NH1 ARG A 413      40.955  44.407  22.417  1.00  0.92           N  
ATOM   6142  NH2 ARG A 413      42.704  45.716  21.743  1.00  0.92           N  
ATOM   6143  H   ARG A 413      35.836  45.058  22.958  1.00  0.92           H  
ATOM   6144  HA  ARG A 413      37.891  45.132  25.135  1.00  0.92           H  
ATOM   6145 1HB  ARG A 413      36.662  47.466  23.640  1.00  0.92           H  
ATOM   6146 2HB  ARG A 413      37.702  47.609  25.058  1.00  0.92           H  
ATOM   6147 1HG  ARG A 413      38.565  46.293  22.445  1.00  0.92           H  
ATOM   6148 2HG  ARG A 413      38.881  47.981  22.891  1.00  0.92           H  
ATOM   6149 1HD  ARG A 413      40.083  47.232  24.883  1.00  0.92           H  
ATOM   6150 2HD  ARG A 413      39.809  45.544  24.395  1.00  0.92           H  
ATOM   6151  HE  ARG A 413      41.668  47.460  23.195  1.00  0.92           H  
ATOM   6152 1HH1 ARG A 413      40.093  44.246  22.953  1.00  0.92           H  
ATOM   6153 2HH1 ARG A 413      41.307  43.628  21.842  1.00  0.92           H  
ATOM   6154 1HH2 ARG A 413      43.201  46.593  21.763  1.00  0.92           H  
ATOM   6155 2HH2 ARG A 413      43.052  44.950  21.182  1.00  0.92           H  
ATOM   6156  N   GLU A 414      36.154  46.165  26.836  1.00  0.92           N  
ATOM   6157  CA  GLU A 414      35.194  46.184  27.957  1.00  0.92           C  
ATOM   6158  C   GLU A 414      33.796  46.822  27.781  1.00  0.92           C  
ATOM   6159  O   GLU A 414      32.991  46.777  28.709  1.00  0.92           O  
ATOM   6160  CB  GLU A 414      35.885  46.852  29.136  1.00  0.92           C  
ATOM   6161  CG  GLU A 414      36.295  48.299  28.869  1.00  0.92           C  
ATOM   6162  CD  GLU A 414      37.635  48.400  28.165  1.00  0.92           C  
ATOM   6163  OE1 GLU A 414      38.109  47.393  27.683  1.00  0.92           O  
ATOM   6164  OE2 GLU A 414      38.173  49.478  28.099  1.00  0.92           O  
ATOM   6165  H   GLU A 414      37.098  46.463  27.030  1.00  0.92           H  
ATOM   6166  HA  GLU A 414      35.022  45.143  28.223  1.00  0.92           H  
ATOM   6167 1HB  GLU A 414      35.219  46.841  29.998  1.00  0.92           H  
ATOM   6168 2HB  GLU A 414      36.776  46.284  29.404  1.00  0.92           H  
ATOM   6169 1HG  GLU A 414      35.538  48.780  28.255  1.00  0.92           H  
ATOM   6170 2HG  GLU A 414      36.346  48.832  29.817  1.00  0.92           H  
ATOM   6171  N   GLY A 415      33.533  47.501  26.673  1.00  0.90           N  
ATOM   6172  CA  GLY A 415      32.213  48.093  26.435  1.00  0.90           C  
ATOM   6173  C   GLY A 415      31.518  47.488  25.203  1.00  0.90           C  
ATOM   6174  O   GLY A 415      30.511  48.022  24.735  1.00  0.90           O  
ATOM   6175  H   GLY A 415      34.239  47.544  25.950  1.00  0.90           H  
ATOM   6176 1HA  GLY A 415      31.584  47.943  27.312  1.00  0.90           H  
ATOM   6177 2HA  GLY A 415      32.321  49.167  26.301  1.00  0.90           H  
ATOM   6178  N   ASP A 416      32.080  46.396  24.686  1.00  0.84           N  
ATOM   6179  CA  ASP A 416      31.649  45.737  23.446  1.00  0.84           C  
ATOM   6180  C   ASP A 416      30.669  44.572  23.504  1.00  0.84           C  
ATOM   6181  O   ASP A 416      30.347  44.021  24.566  1.00  0.84           O  
ATOM   6182  CB  ASP A 416      32.880  45.251  22.706  1.00  0.84           C  
ATOM   6183  CG  ASP A 416      33.714  46.403  22.337  1.00  0.84           C  
ATOM   6184  OD1 ASP A 416      33.220  47.515  22.419  1.00  0.84           O  
ATOM   6185  OD2 ASP A 416      34.855  46.214  22.009  1.00  0.84           O  
ATOM   6186  H   ASP A 416      32.899  46.008  25.156  1.00  0.84           H  
ATOM   6187  HA  ASP A 416      31.177  46.505  22.830  1.00  0.84           H  
ATOM   6188 1HB  ASP A 416      33.445  44.565  23.328  1.00  0.84           H  
ATOM   6189 2HB  ASP A 416      32.590  44.718  21.796  1.00  0.84           H  
ATOM   6190  N   ALA A 417      30.212  44.206  22.303  1.00  0.77           N  
ATOM   6191  CA  ALA A 417      29.372  43.036  22.106  1.00  0.77           C  
ATOM   6192  C   ALA A 417      29.909  42.193  20.954  1.00  0.77           C  
ATOM   6193  O   ALA A 417      30.436  42.727  19.972  1.00  0.77           O  
ATOM   6194  CB  ALA A 417      27.933  43.435  21.796  1.00  0.77           C  
ATOM   6195  H   ALA A 417      30.489  44.767  21.492  1.00  0.77           H  
ATOM   6196  HA  ALA A 417      29.400  42.442  23.013  1.00  0.77           H  
ATOM   6197 1HB  ALA A 417      27.332  42.535  21.663  1.00  0.77           H  
ATOM   6198 2HB  ALA A 417      27.532  44.026  22.621  1.00  0.77           H  
ATOM   6199 3HB  ALA A 417      27.913  44.024  20.885  1.00  0.77           H  
ATOM   6200  N   VAL A 418      29.748  40.885  21.081  1.00  0.71           N  
ATOM   6201  CA  VAL A 418      30.107  39.925  20.053  1.00  0.71           C  
ATOM   6202  C   VAL A 418      28.870  39.134  19.651  1.00  0.71           C  
ATOM   6203  O   VAL A 418      28.213  38.517  20.495  1.00  0.71           O  
ATOM   6204  CB  VAL A 418      31.193  38.961  20.564  1.00  0.71           C  
ATOM   6205  CG1 VAL A 418      31.531  37.937  19.479  1.00  0.71           C  
ATOM   6206  CG2 VAL A 418      32.455  39.758  20.971  1.00  0.71           C  
ATOM   6207  H   VAL A 418      29.356  40.540  21.949  1.00  0.71           H  
ATOM   6208  HA  VAL A 418      30.485  40.459  19.186  1.00  0.71           H  
ATOM   6209  HB  VAL A 418      30.808  38.437  21.412  1.00  0.71           H  
ATOM   6210 1HG1 VAL A 418      32.289  37.246  19.846  1.00  0.71           H  
ATOM   6211 2HG1 VAL A 418      30.633  37.378  19.210  1.00  0.71           H  
ATOM   6212 3HG1 VAL A 418      31.909  38.465  18.601  1.00  0.71           H  
ATOM   6213 1HG2 VAL A 418      33.217  39.080  21.342  1.00  0.71           H  
ATOM   6214 2HG2 VAL A 418      32.845  40.291  20.121  1.00  0.71           H  
ATOM   6215 3HG2 VAL A 418      32.198  40.467  21.750  1.00  0.71           H  
ATOM   6216  N   LEU A 419      28.554  39.167  18.371  1.00  0.66           N  
ATOM   6217  CA  LEU A 419      27.378  38.497  17.850  1.00  0.66           C  
ATOM   6218  C   LEU A 419      27.686  37.444  16.811  1.00  0.66           C  
ATOM   6219  O   LEU A 419      28.286  37.751  15.778  1.00  0.66           O  
ATOM   6220  CB  LEU A 419      26.446  39.541  17.196  1.00  0.66           C  
ATOM   6221  CG  LEU A 419      25.201  38.981  16.446  1.00  0.66           C  
ATOM   6222  CD1 LEU A 419      24.249  38.317  17.434  1.00  0.66           C  
ATOM   6223  CD2 LEU A 419      24.482  40.107  15.658  1.00  0.66           C  
ATOM   6224  H   LEU A 419      29.157  39.690  17.739  1.00  0.66           H  
ATOM   6225  HA  LEU A 419      26.858  38.013  18.677  1.00  0.66           H  
ATOM   6226 1HB  LEU A 419      26.087  40.216  17.972  1.00  0.66           H  
ATOM   6227 2HB  LEU A 419      27.031  40.119  16.477  1.00  0.66           H  
ATOM   6228  HG  LEU A 419      25.542  38.228  15.748  1.00  0.66           H  
ATOM   6229 1HD1 LEU A 419      23.401  37.911  16.890  1.00  0.66           H  
ATOM   6230 2HD1 LEU A 419      24.768  37.510  17.954  1.00  0.66           H  
ATOM   6231 3HD1 LEU A 419      23.899  39.055  18.155  1.00  0.66           H  
ATOM   6232 1HD2 LEU A 419      23.633  39.687  15.117  1.00  0.66           H  
ATOM   6233 2HD2 LEU A 419      24.124  40.856  16.328  1.00  0.66           H  
ATOM   6234 3HD2 LEU A 419      25.166  40.557  14.951  1.00  0.66           H  
ATOM   6235  N   LEU A 420      27.233  36.223  17.064  1.00  0.63           N  
ATOM   6236  CA  LEU A 420      27.337  35.182  16.062  1.00  0.63           C  
ATOM   6237  C   LEU A 420      26.028  35.101  15.331  1.00  0.63           C  
ATOM   6238  O   LEU A 420      25.036  34.661  15.898  1.00  0.63           O  
ATOM   6239  CB  LEU A 420      27.656  33.825  16.681  1.00  0.63           C  
ATOM   6240  CG  LEU A 420      27.648  32.677  15.674  1.00  0.63           C  
ATOM   6241  CD1 LEU A 420      28.671  32.941  14.619  1.00  0.63           C  
ATOM   6242  CD2 LEU A 420      27.942  31.403  16.359  1.00  0.63           C  
ATOM   6243  H   LEU A 420      26.800  36.014  17.969  1.00  0.63           H  
ATOM   6244  HA  LEU A 420      28.101  35.447  15.346  1.00  0.63           H  
ATOM   6245 1HB  LEU A 420      28.646  33.878  17.094  1.00  0.63           H  
ATOM   6246 2HB  LEU A 420      26.949  33.608  17.483  1.00  0.63           H  
ATOM   6247  HG  LEU A 420      26.666  32.613  15.212  1.00  0.63           H  
ATOM   6248 1HD1 LEU A 420      28.664  32.151  13.917  1.00  0.63           H  
ATOM   6249 2HD1 LEU A 420      28.436  33.878  14.113  1.00  0.63           H  
ATOM   6250 3HD1 LEU A 420      29.649  33.007  15.081  1.00  0.63           H  
ATOM   6251 1HD2 LEU A 420      27.932  30.591  15.650  1.00  0.63           H  
ATOM   6252 2HD2 LEU A 420      28.915  31.487  16.791  1.00  0.63           H  
ATOM   6253 3HD2 LEU A 420      27.195  31.213  17.138  1.00  0.63           H  
ATOM   6254  N   SER A 421      26.012  35.540  14.079  1.00  0.62           N  
ATOM   6255  CA  SER A 421      24.771  35.590  13.317  1.00  0.62           C  
ATOM   6256  C   SER A 421      25.056  35.385  11.845  1.00  0.62           C  
ATOM   6257  O   SER A 421      25.014  36.349  11.079  1.00  0.62           O  
ATOM   6258  CB  SER A 421      24.092  36.921  13.513  1.00  0.62           C  
ATOM   6259  OG  SER A 421      22.827  36.933  12.923  1.00  0.62           O  
ATOM   6260  H   SER A 421      26.885  35.851  13.639  1.00  0.62           H  
ATOM   6261  HA  SER A 421      24.097  34.822  13.682  1.00  0.62           H  
ATOM   6262 1HB  SER A 421      23.982  37.115  14.563  1.00  0.62           H  
ATOM   6263 2HB  SER A 421      24.701  37.710  13.091  1.00  0.62           H  
ATOM   6264  HG  SER A 421      22.190  36.556  13.590  1.00  0.62           H  
ATOM   6265  N   PRO A 422      25.366  34.162  11.410  1.00  0.62           N  
ATOM   6266  CA  PRO A 422      25.824  33.894  10.074  1.00  0.62           C  
ATOM   6267  C   PRO A 422      24.720  34.156   9.106  1.00  0.62           C  
ATOM   6268  O   PRO A 422      23.606  33.755   9.346  1.00  0.62           O  
ATOM   6269  CB  PRO A 422      26.182  32.402  10.141  1.00  0.62           C  
ATOM   6270  CG  PRO A 422      25.294  31.853  11.258  1.00  0.62           C  
ATOM   6271  CD  PRO A 422      25.167  32.980  12.257  1.00  0.62           C  
ATOM   6272  HA  PRO A 422      26.662  34.535   9.839  1.00  0.62           H  
ATOM   6273 1HB  PRO A 422      25.982  31.913   9.168  1.00  0.62           H  
ATOM   6274 2HB  PRO A 422      27.250  32.278  10.340  1.00  0.62           H  
ATOM   6275 1HG  PRO A 422      24.313  31.563  10.838  1.00  0.62           H  
ATOM   6276 2HG  PRO A 422      25.716  30.949  11.684  1.00  0.62           H  
ATOM   6277 1HD  PRO A 422      24.147  32.943  12.670  1.00  0.62           H  
ATOM   6278 2HD  PRO A 422      25.936  32.912  13.025  1.00  0.62           H  
ATOM   6279  N   ALA A 423      25.057  34.694   7.948  1.00  0.64           N  
ATOM   6280  CA  ALA A 423      24.088  34.933   6.881  1.00  0.64           C  
ATOM   6281  C   ALA A 423      23.962  33.713   5.984  1.00  0.64           C  
ATOM   6282  O   ALA A 423      23.350  33.758   4.917  1.00  0.64           O  
ATOM   6283  CB  ALA A 423      24.495  36.132   6.072  1.00  0.64           C  
ATOM   6284  H   ALA A 423      26.010  34.992   7.806  1.00  0.64           H  
ATOM   6285  HA  ALA A 423      23.118  35.115   7.342  1.00  0.64           H  
ATOM   6286 1HB  ALA A 423      23.757  36.310   5.297  1.00  0.64           H  
ATOM   6287 2HB  ALA A 423      24.556  36.997   6.729  1.00  0.64           H  
ATOM   6288 3HB  ALA A 423      25.466  35.949   5.624  1.00  0.64           H  
ATOM   6289  N   CYS A 424      24.663  32.668   6.376  1.00  0.66           N  
ATOM   6290  CA  CYS A 424      24.782  31.431   5.645  1.00  0.66           C  
ATOM   6291  C   CYS A 424      24.394  30.197   6.454  1.00  0.66           C  
ATOM   6292  O   CYS A 424      24.388  30.230   7.684  1.00  0.66           O  
ATOM   6293  CB  CYS A 424      26.214  31.248   5.289  1.00  0.66           C  
ATOM   6294  SG  CYS A 424      26.995  32.531   4.327  1.00  0.66           S  
ATOM   6295  H   CYS A 424      25.127  32.734   7.267  1.00  0.66           H  
ATOM   6296  HA  CYS A 424      24.157  31.482   4.755  1.00  0.66           H  
ATOM   6297 1HB  CYS A 424      26.753  31.134   6.184  1.00  0.66           H  
ATOM   6298 2HB  CYS A 424      26.291  30.370   4.793  1.00  0.66           H  
ATOM   6299  HG  CYS A 424      28.110  31.820   4.057  1.00  0.66           H  
ATOM   6300  N   ALA A 425      24.097  29.095   5.761  1.00  0.69           N  
ATOM   6301  CA  ALA A 425      23.848  27.816   6.416  1.00  0.69           C  
ATOM   6302  C   ALA A 425      25.124  27.333   7.099  1.00  0.69           C  
ATOM   6303  O   ALA A 425      26.224  27.418   6.549  1.00  0.69           O  
ATOM   6304  CB  ALA A 425      23.349  26.777   5.419  1.00  0.69           C  
ATOM   6305  H   ALA A 425      24.113  29.129   4.747  1.00  0.69           H  
ATOM   6306  HA  ALA A 425      23.092  27.960   7.181  1.00  0.69           H  
ATOM   6307 1HB  ALA A 425      23.157  25.837   5.933  1.00  0.69           H  
ATOM   6308 2HB  ALA A 425      22.429  27.135   4.960  1.00  0.69           H  
ATOM   6309 3HB  ALA A 425      24.095  26.623   4.652  1.00  0.69           H  
ATOM   6310  N   SER A 426      24.966  26.719   8.258  1.00  0.71           N  
ATOM   6311  CA  SER A 426      26.097  26.185   9.017  1.00  0.71           C  
ATOM   6312  C   SER A 426      26.612  24.830   8.521  1.00  0.71           C  
ATOM   6313  O   SER A 426      27.664  24.358   8.963  1.00  0.71           O  
ATOM   6314  CB  SER A 426      25.679  26.056  10.455  1.00  0.71           C  
ATOM   6315  OG  SER A 426      24.697  25.078  10.594  1.00  0.71           O  
ATOM   6316  H   SER A 426      24.039  26.661   8.658  1.00  0.71           H  
ATOM   6317  HA  SER A 426      26.916  26.904   8.946  1.00  0.71           H  
ATOM   6318 1HB  SER A 426      26.538  25.799  11.068  1.00  0.71           H  
ATOM   6319 2HB  SER A 426      25.292  27.010  10.807  1.00  0.71           H  
ATOM   6320  HG  SER A 426      25.091  24.261  10.264  1.00  0.71           H  
ATOM   6321  N   LEU A 427      25.870  24.233   7.599  1.00  0.73           N  
ATOM   6322  CA  LEU A 427      26.054  22.864   7.124  1.00  0.73           C  
ATOM   6323  C   LEU A 427      27.406  22.513   6.495  1.00  0.73           C  
ATOM   6324  O   LEU A 427      27.778  21.341   6.457  1.00  0.73           O  
ATOM   6325  CB  LEU A 427      24.932  22.552   6.144  1.00  0.73           C  
ATOM   6326  CG  LEU A 427      23.549  22.520   6.804  1.00  0.73           C  
ATOM   6327  CD1 LEU A 427      22.484  22.335   5.739  1.00  0.73           C  
ATOM   6328  CD2 LEU A 427      23.520  21.401   7.862  1.00  0.73           C  
ATOM   6329  H   LEU A 427      25.079  24.750   7.252  1.00  0.73           H  
ATOM   6330  HA  LEU A 427      25.918  22.211   7.981  1.00  0.73           H  
ATOM   6331 1HB  LEU A 427      24.925  23.309   5.359  1.00  0.73           H  
ATOM   6332 2HB  LEU A 427      25.119  21.578   5.692  1.00  0.73           H  
ATOM   6333  HG  LEU A 427      23.363  23.473   7.299  1.00  0.73           H  
ATOM   6334 1HD1 LEU A 427      21.499  22.329   6.205  1.00  0.73           H  
ATOM   6335 2HD1 LEU A 427      22.540  23.156   5.023  1.00  0.73           H  
ATOM   6336 3HD1 LEU A 427      22.646  21.390   5.221  1.00  0.73           H  
ATOM   6337 1HD2 LEU A 427      22.546  21.377   8.352  1.00  0.73           H  
ATOM   6338 2HD2 LEU A 427      23.705  20.438   7.387  1.00  0.73           H  
ATOM   6339 3HD2 LEU A 427      24.294  21.581   8.615  1.00  0.73           H  
ATOM   6340  N   ASP A 428      28.153  23.488   5.988  1.00  0.76           N  
ATOM   6341  CA  ASP A 428      29.451  23.141   5.407  1.00  0.76           C  
ATOM   6342  C   ASP A 428      30.521  22.900   6.480  1.00  0.76           C  
ATOM   6343  O   ASP A 428      31.601  22.387   6.180  1.00  0.76           O  
ATOM   6344  CB  ASP A 428      29.929  24.213   4.420  1.00  0.76           C  
ATOM   6345  CG  ASP A 428      30.114  25.624   5.006  1.00  0.76           C  
ATOM   6346  OD1 ASP A 428      29.211  26.093   5.641  1.00  0.76           O  
ATOM   6347  OD2 ASP A 428      31.170  26.228   4.785  1.00  0.76           O  
ATOM   6348  H   ASP A 428      27.833  24.444   6.019  1.00  0.76           H  
ATOM   6349  HA  ASP A 428      29.332  22.214   4.846  1.00  0.76           H  
ATOM   6350 1HB  ASP A 428      30.881  23.898   4.001  1.00  0.76           H  
ATOM   6351 2HB  ASP A 428      29.218  24.275   3.596  1.00  0.76           H  
ATOM   6352  N   MET A 429      30.230  23.301   7.722  1.00  0.78           N  
ATOM   6353  CA  MET A 429      31.157  23.136   8.837  1.00  0.78           C  
ATOM   6354  C   MET A 429      30.579  22.298   9.989  1.00  0.78           C  
ATOM   6355  O   MET A 429      31.325  21.647  10.723  1.00  0.78           O  
ATOM   6356  CB  MET A 429      31.576  24.509   9.341  1.00  0.78           C  
ATOM   6357  CG  MET A 429      32.464  25.295   8.404  1.00  0.78           C  
ATOM   6358  SD  MET A 429      32.996  26.840   9.134  1.00  0.78           S  
ATOM   6359  CE  MET A 429      31.430  27.681   8.974  1.00  0.78           C  
ATOM   6360  H   MET A 429      29.322  23.721   7.908  1.00  0.78           H  
ATOM   6361  HA  MET A 429      32.040  22.615   8.471  1.00  0.78           H  
ATOM   6362 1HB  MET A 429      30.684  25.106   9.494  1.00  0.78           H  
ATOM   6363 2HB  MET A 429      32.079  24.407  10.301  1.00  0.78           H  
ATOM   6364 1HG  MET A 429      33.343  24.709   8.142  1.00  0.78           H  
ATOM   6365 2HG  MET A 429      31.916  25.521   7.483  1.00  0.78           H  
ATOM   6366 1HE  MET A 429      31.506  28.686   9.352  1.00  0.78           H  
ATOM   6367 2HE  MET A 429      31.143  27.710   7.929  1.00  0.78           H  
ATOM   6368 3HE  MET A 429      30.672  27.134   9.529  1.00  0.78           H  
ATOM   6369  N   PHE A 430      29.250  22.336  10.151  1.00  0.80           N  
ATOM   6370  CA  PHE A 430      28.567  21.718  11.294  1.00  0.80           C  
ATOM   6371  C   PHE A 430      27.409  20.809  10.890  1.00  0.80           C  
ATOM   6372  O   PHE A 430      26.803  20.994   9.842  1.00  0.80           O  
ATOM   6373  CB  PHE A 430      28.022  22.812  12.199  1.00  0.80           C  
ATOM   6374  CG  PHE A 430      29.068  23.715  12.724  1.00  0.80           C  
ATOM   6375  CD1 PHE A 430      29.404  24.887  12.063  1.00  0.80           C  
ATOM   6376  CD2 PHE A 430      29.747  23.384  13.858  1.00  0.80           C  
ATOM   6377  CE1 PHE A 430      30.404  25.700  12.548  1.00  0.80           C  
ATOM   6378  CE2 PHE A 430      30.732  24.183  14.342  1.00  0.80           C  
ATOM   6379  CZ  PHE A 430      31.061  25.341  13.683  1.00  0.80           C  
ATOM   6380  H   PHE A 430      28.691  22.877   9.500  1.00  0.80           H  
ATOM   6381  HA  PHE A 430      29.289  21.120  11.854  1.00  0.80           H  
ATOM   6382 1HB  PHE A 430      27.294  23.409  11.653  1.00  0.80           H  
ATOM   6383 2HB  PHE A 430      27.509  22.366  13.030  1.00  0.80           H  
ATOM   6384  HD1 PHE A 430      28.870  25.153  11.149  1.00  0.80           H  
ATOM   6385  HD2 PHE A 430      29.494  22.463  14.368  1.00  0.80           H  
ATOM   6386  HE1 PHE A 430      30.673  26.617  12.028  1.00  0.80           H  
ATOM   6387  HE2 PHE A 430      31.257  23.893  15.246  1.00  0.80           H  
ATOM   6388  HZ  PHE A 430      31.838  25.958  14.063  1.00  0.80           H  
ATOM   6389  N   LYS A 431      27.051  19.849  11.748  1.00  0.81           N  
ATOM   6390  CA  LYS A 431      25.895  18.989  11.465  1.00  0.81           C  
ATOM   6391  C   LYS A 431      24.603  19.806  11.380  1.00  0.81           C  
ATOM   6392  O   LYS A 431      23.700  19.488  10.605  1.00  0.81           O  
ATOM   6393  CB  LYS A 431      25.744  17.917  12.545  1.00  0.81           C  
ATOM   6394  CG  LYS A 431      26.821  16.842  12.531  1.00  0.81           C  
ATOM   6395  CD  LYS A 431      26.604  15.834  13.655  1.00  0.81           C  
ATOM   6396  CE  LYS A 431      27.683  14.760  13.660  1.00  0.81           C  
ATOM   6397  NZ  LYS A 431      27.496  13.790  14.777  1.00  0.81           N  
ATOM   6398  H   LYS A 431      27.571  19.715  12.622  1.00  0.81           H  
ATOM   6399  HA  LYS A 431      26.051  18.505  10.501  1.00  0.81           H  
ATOM   6400 1HB  LYS A 431      25.772  18.395  13.529  1.00  0.81           H  
ATOM   6401 2HB  LYS A 431      24.775  17.431  12.443  1.00  0.81           H  
ATOM   6402 1HG  LYS A 431      26.818  16.327  11.572  1.00  0.81           H  
ATOM   6403 2HG  LYS A 431      27.795  17.319  12.671  1.00  0.81           H  
ATOM   6404 1HD  LYS A 431      26.629  16.361  14.613  1.00  0.81           H  
ATOM   6405 2HD  LYS A 431      25.629  15.363  13.543  1.00  0.81           H  
ATOM   6406 1HE  LYS A 431      27.654  14.221  12.714  1.00  0.81           H  
ATOM   6407 2HE  LYS A 431      28.659  15.237  13.766  1.00  0.81           H  
ATOM   6408 1HZ  LYS A 431      28.229  13.096  14.747  1.00  0.81           H  
ATOM   6409 2HZ  LYS A 431      27.533  14.281  15.659  1.00  0.81           H  
ATOM   6410 3HZ  LYS A 431      26.599  13.336  14.682  1.00  0.81           H  
ATOM   6411  N   ASN A 432      24.516  20.853  12.197  1.00  0.80           N  
ATOM   6412  CA  ASN A 432      23.358  21.736  12.195  1.00  0.80           C  
ATOM   6413  C   ASN A 432      23.686  23.028  12.954  1.00  0.80           C  
ATOM   6414  O   ASN A 432      24.697  23.103  13.670  1.00  0.80           O  
ATOM   6415  CB  ASN A 432      22.139  21.037  12.787  1.00  0.80           C  
ATOM   6416  CG  ASN A 432      20.864  21.458  12.102  1.00  0.80           C  
ATOM   6417  OD1 ASN A 432      20.728  22.613  11.689  1.00  0.80           O  
ATOM   6418  ND2 ASN A 432      19.937  20.546  11.975  1.00  0.80           N  
ATOM   6419  H   ASN A 432      25.292  21.043  12.812  1.00  0.80           H  
ATOM   6420  HA  ASN A 432      23.134  22.014  11.163  1.00  0.80           H  
ATOM   6421 1HB  ASN A 432      22.243  19.956  12.707  1.00  0.80           H  
ATOM   6422 2HB  ASN A 432      22.062  21.281  13.849  1.00  0.80           H  
ATOM   6423 1HD2 ASN A 432      19.073  20.770  11.525  1.00  0.80           H  
ATOM   6424 2HD2 ASN A 432      20.093  19.621  12.322  1.00  0.80           H  
ATOM   6425  N   PHE A 433      22.762  23.991  12.913  1.00  0.77           N  
ATOM   6426  CA  PHE A 433      22.952  25.267  13.617  1.00  0.77           C  
ATOM   6427  C   PHE A 433      23.145  25.087  15.122  1.00  0.77           C  
ATOM   6428  O   PHE A 433      23.840  25.876  15.767  1.00  0.77           O  
ATOM   6429  CB  PHE A 433      21.743  26.187  13.407  1.00  0.77           C  
ATOM   6430  CG  PHE A 433      20.543  25.739  14.202  1.00  0.77           C  
ATOM   6431  CD1 PHE A 433      20.316  26.194  15.491  1.00  0.77           C  
ATOM   6432  CD2 PHE A 433      19.643  24.859  13.657  1.00  0.77           C  
ATOM   6433  CE1 PHE A 433      19.222  25.741  16.208  1.00  0.77           C  
ATOM   6434  CE2 PHE A 433      18.556  24.414  14.366  1.00  0.77           C  
ATOM   6435  CZ  PHE A 433      18.349  24.853  15.647  1.00  0.77           C  
ATOM   6436  H   PHE A 433      21.938  23.829  12.341  1.00  0.77           H  
ATOM   6437  HA  PHE A 433      23.840  25.752  13.208  1.00  0.77           H  
ATOM   6438 1HB  PHE A 433      21.993  27.199  13.704  1.00  0.77           H  
ATOM   6439 2HB  PHE A 433      21.472  26.210  12.353  1.00  0.77           H  
ATOM   6440  HD1 PHE A 433      21.019  26.896  15.938  1.00  0.77           H  
ATOM   6441  HD2 PHE A 433      19.801  24.517  12.650  1.00  0.77           H  
ATOM   6442  HE1 PHE A 433      19.050  26.083  17.212  1.00  0.77           H  
ATOM   6443  HE2 PHE A 433      17.861  23.710  13.910  1.00  0.77           H  
ATOM   6444  HZ  PHE A 433      17.490  24.497  16.214  1.00  0.77           H  
ATOM   6445  N   GLU A 434      22.576  24.018  15.672  1.00  0.73           N  
ATOM   6446  CA  GLU A 434      22.695  23.730  17.088  1.00  0.73           C  
ATOM   6447  C   GLU A 434      24.142  23.488  17.487  1.00  0.73           C  
ATOM   6448  O   GLU A 434      24.596  23.942  18.539  1.00  0.73           O  
ATOM   6449  CB  GLU A 434      21.846  22.518  17.460  1.00  0.73           C  
ATOM   6450  CG  GLU A 434      21.950  22.131  18.922  1.00  0.73           C  
ATOM   6451  CD  GLU A 434      21.072  20.970  19.321  1.00  0.73           C  
ATOM   6452  OE1 GLU A 434      20.308  20.504  18.507  1.00  0.73           O  
ATOM   6453  OE2 GLU A 434      21.197  20.527  20.451  1.00  0.73           O  
ATOM   6454  H   GLU A 434      22.025  23.410  15.084  1.00  0.73           H  
ATOM   6455  HA  GLU A 434      22.329  24.593  17.645  1.00  0.73           H  
ATOM   6456 1HB  GLU A 434      20.799  22.728  17.235  1.00  0.73           H  
ATOM   6457 2HB  GLU A 434      22.148  21.663  16.855  1.00  0.73           H  
ATOM   6458 1HG  GLU A 434      22.987  21.877  19.137  1.00  0.73           H  
ATOM   6459 2HG  GLU A 434      21.691  22.994  19.529  1.00  0.73           H  
ATOM   6460  N   GLU A 435      24.866  22.731  16.658  1.00  0.69           N  
ATOM   6461  CA  GLU A 435      26.244  22.388  16.966  1.00  0.69           C  
ATOM   6462  C   GLU A 435      27.066  23.654  16.908  1.00  0.69           C  
ATOM   6463  O   GLU A 435      27.911  23.906  17.771  1.00  0.69           O  
ATOM   6464  CB  GLU A 435      26.800  21.345  15.998  1.00  0.69           C  
ATOM   6465  CG  GLU A 435      28.218  20.849  16.354  1.00  0.69           C  
ATOM   6466  CD  GLU A 435      28.781  19.859  15.349  1.00  0.69           C  
ATOM   6467  OE1 GLU A 435      28.117  19.611  14.367  1.00  0.69           O  
ATOM   6468  OE2 GLU A 435      29.865  19.369  15.558  1.00  0.69           O  
ATOM   6469  H   GLU A 435      24.472  22.447  15.768  1.00  0.69           H  
ATOM   6470  HA  GLU A 435      26.290  21.988  17.979  1.00  0.69           H  
ATOM   6471 1HB  GLU A 435      26.136  20.482  15.973  1.00  0.69           H  
ATOM   6472 2HB  GLU A 435      26.818  21.759  15.009  1.00  0.69           H  
ATOM   6473 1HG  GLU A 435      28.884  21.707  16.432  1.00  0.69           H  
ATOM   6474 2HG  GLU A 435      28.179  20.374  17.332  1.00  0.69           H  
ATOM   6475  N   ARG A 436      26.805  24.459  15.872  1.00  0.65           N  
ATOM   6476  CA  ARG A 436      27.513  25.719  15.691  1.00  0.65           C  
ATOM   6477  C   ARG A 436      27.380  26.569  16.948  1.00  0.65           C  
ATOM   6478  O   ARG A 436      28.367  27.083  17.488  1.00  0.65           O  
ATOM   6479  CB  ARG A 436      26.930  26.497  14.531  1.00  0.65           C  
ATOM   6480  CG  ARG A 436      27.666  27.744  14.215  1.00  0.65           C  
ATOM   6481  CD  ARG A 436      27.009  28.552  13.198  1.00  0.65           C  
ATOM   6482  NE  ARG A 436      27.802  29.711  12.858  1.00  0.65           N  
ATOM   6483  CZ  ARG A 436      28.679  29.759  11.841  1.00  0.65           C  
ATOM   6484  NH1 ARG A 436      28.822  28.721  11.073  1.00  0.65           N  
ATOM   6485  NH2 ARG A 436      29.374  30.847  11.610  1.00  0.65           N  
ATOM   6486  H   ARG A 436      26.092  24.171  15.197  1.00  0.65           H  
ATOM   6487  HA  ARG A 436      28.563  25.519  15.513  1.00  0.65           H  
ATOM   6488 1HB  ARG A 436      26.911  25.870  13.643  1.00  0.65           H  
ATOM   6489 2HB  ARG A 436      25.911  26.781  14.750  1.00  0.65           H  
ATOM   6490 1HG  ARG A 436      27.765  28.331  15.123  1.00  0.65           H  
ATOM   6491 2HG  ARG A 436      28.636  27.483  13.837  1.00  0.65           H  
ATOM   6492 1HD  ARG A 436      26.873  27.966  12.307  1.00  0.65           H  
ATOM   6493 2HD  ARG A 436      26.042  28.893  13.567  1.00  0.65           H  
ATOM   6494  HE  ARG A 436      27.703  30.532  13.436  1.00  0.65           H  
ATOM   6495 1HH1 ARG A 436      28.265  27.897  11.241  1.00  0.65           H  
ATOM   6496 2HH1 ARG A 436      29.462  28.754  10.294  1.00  0.65           H  
ATOM   6497 1HH2 ARG A 436      29.254  31.655  12.198  1.00  0.65           H  
ATOM   6498 2HH2 ARG A 436      30.030  30.881  10.844  1.00  0.65           H  
ATOM   6499  N   GLY A 437      26.143  26.673  17.428  1.00  0.63           N  
ATOM   6500  CA  GLY A 437      25.806  27.426  18.621  1.00  0.63           C  
ATOM   6501  C   GLY A 437      26.527  26.897  19.849  1.00  0.63           C  
ATOM   6502  O   GLY A 437      27.167  27.656  20.584  1.00  0.63           O  
ATOM   6503  H   GLY A 437      25.378  26.228  16.922  1.00  0.63           H  
ATOM   6504 1HA  GLY A 437      26.052  28.477  18.471  1.00  0.63           H  
ATOM   6505 2HA  GLY A 437      24.734  27.375  18.773  1.00  0.63           H  
ATOM   6506  N   ARG A 438      26.442  25.585  20.079  1.00  0.62           N  
ATOM   6507  CA  ARG A 438      27.098  24.997  21.234  1.00  0.62           C  
ATOM   6508  C   ARG A 438      28.609  25.245  21.194  1.00  0.62           C  
ATOM   6509  O   ARG A 438      29.212  25.555  22.228  1.00  0.62           O  
ATOM   6510  CB  ARG A 438      26.790  23.507  21.306  1.00  0.62           C  
ATOM   6511  CG  ARG A 438      25.340  23.165  21.720  1.00  0.62           C  
ATOM   6512  CD  ARG A 438      25.104  21.692  21.758  1.00  0.62           C  
ATOM   6513  NE  ARG A 438      23.712  21.355  22.083  1.00  0.62           N  
ATOM   6514  CZ  ARG A 438      23.195  21.284  23.315  1.00  0.62           C  
ATOM   6515  NH1 ARG A 438      23.928  21.527  24.385  1.00  0.62           N  
ATOM   6516  NH2 ARG A 438      21.929  20.962  23.418  1.00  0.62           N  
ATOM   6517  H   ARG A 438      25.897  24.994  19.449  1.00  0.62           H  
ATOM   6518  HA  ARG A 438      26.696  25.469  22.130  1.00  0.62           H  
ATOM   6519 1HB  ARG A 438      26.961  23.063  20.323  1.00  0.62           H  
ATOM   6520 2HB  ARG A 438      27.466  23.025  22.008  1.00  0.62           H  
ATOM   6521 1HG  ARG A 438      25.143  23.569  22.711  1.00  0.62           H  
ATOM   6522 2HG  ARG A 438      24.639  23.605  21.010  1.00  0.62           H  
ATOM   6523 1HD  ARG A 438      25.329  21.274  20.775  1.00  0.62           H  
ATOM   6524 2HD  ARG A 438      25.750  21.235  22.504  1.00  0.62           H  
ATOM   6525  HE  ARG A 438      23.052  21.144  21.317  1.00  0.62           H  
ATOM   6526 1HH1 ARG A 438      24.902  21.774  24.286  1.00  0.62           H  
ATOM   6527 2HH1 ARG A 438      23.514  21.466  25.304  1.00  0.62           H  
ATOM   6528 1HH2 ARG A 438      21.409  20.777  22.545  1.00  0.62           H  
ATOM   6529 2HH2 ARG A 438      21.485  20.891  24.319  1.00  0.62           H  
ATOM   6530  N   LEU A 439      29.219  25.176  20.002  1.00  0.62           N  
ATOM   6531  CA  LEU A 439      30.642  25.467  19.880  1.00  0.62           C  
ATOM   6532  C   LEU A 439      30.928  26.916  20.226  1.00  0.62           C  
ATOM   6533  O   LEU A 439      31.876  27.199  20.961  1.00  0.62           O  
ATOM   6534  CB  LEU A 439      31.197  25.152  18.495  1.00  0.62           C  
ATOM   6535  CG  LEU A 439      32.705  25.533  18.344  1.00  0.62           C  
ATOM   6536  CD1 LEU A 439      33.527  24.781  19.381  1.00  0.62           C  
ATOM   6537  CD2 LEU A 439      33.189  25.197  16.956  1.00  0.62           C  
ATOM   6538  H   LEU A 439      28.690  24.900  19.173  1.00  0.62           H  
ATOM   6539  HA  LEU A 439      31.174  24.842  20.594  1.00  0.62           H  
ATOM   6540 1HB  LEU A 439      31.083  24.087  18.302  1.00  0.62           H  
ATOM   6541 2HB  LEU A 439      30.617  25.697  17.754  1.00  0.62           H  
ATOM   6542  HG  LEU A 439      32.824  26.606  18.519  1.00  0.62           H  
ATOM   6543 1HD1 LEU A 439      34.580  25.063  19.283  1.00  0.62           H  
ATOM   6544 2HD1 LEU A 439      33.177  25.040  20.381  1.00  0.62           H  
ATOM   6545 3HD1 LEU A 439      33.420  23.709  19.224  1.00  0.62           H  
ATOM   6546 1HD2 LEU A 439      34.236  25.478  16.856  1.00  0.62           H  
ATOM   6547 2HD2 LEU A 439      33.080  24.129  16.783  1.00  0.62           H  
ATOM   6548 3HD2 LEU A 439      32.603  25.735  16.247  1.00  0.62           H  
ATOM   6549  N   PHE A 440      30.122  27.842  19.704  1.00  0.63           N  
ATOM   6550  CA  PHE A 440      30.317  29.249  20.014  1.00  0.63           C  
ATOM   6551  C   PHE A 440      30.283  29.441  21.509  1.00  0.63           C  
ATOM   6552  O   PHE A 440      31.188  30.040  22.084  1.00  0.63           O  
ATOM   6553  CB  PHE A 440      29.209  30.109  19.405  1.00  0.63           C  
ATOM   6554  CG  PHE A 440      29.267  31.610  19.750  1.00  0.63           C  
ATOM   6555  CD1 PHE A 440      30.152  32.473  19.107  1.00  0.63           C  
ATOM   6556  CD2 PHE A 440      28.410  32.148  20.708  1.00  0.63           C  
ATOM   6557  CE1 PHE A 440      30.182  33.837  19.413  1.00  0.63           C  
ATOM   6558  CE2 PHE A 440      28.435  33.499  21.013  1.00  0.63           C  
ATOM   6559  CZ  PHE A 440      29.321  34.347  20.364  1.00  0.63           C  
ATOM   6560  H   PHE A 440      29.364  27.561  19.081  1.00  0.63           H  
ATOM   6561  HA  PHE A 440      31.286  29.566  19.631  1.00  0.63           H  
ATOM   6562 1HB  PHE A 440      29.238  29.992  18.358  1.00  0.63           H  
ATOM   6563 2HB  PHE A 440      28.243  29.734  19.728  1.00  0.63           H  
ATOM   6564  HD1 PHE A 440      30.814  32.067  18.351  1.00  0.63           H  
ATOM   6565  HD2 PHE A 440      27.710  31.485  21.216  1.00  0.63           H  
ATOM   6566  HE1 PHE A 440      30.875  34.499  18.897  1.00  0.63           H  
ATOM   6567  HE2 PHE A 440      27.754  33.901  21.763  1.00  0.63           H  
ATOM   6568  HZ  PHE A 440      29.330  35.411  20.606  1.00  0.63           H  
ATOM   6569  N   ALA A 441      29.238  28.927  22.153  1.00  0.65           N  
ATOM   6570  CA  ALA A 441      29.096  29.128  23.579  1.00  0.65           C  
ATOM   6571  C   ALA A 441      30.284  28.564  24.349  1.00  0.65           C  
ATOM   6572  O   ALA A 441      30.769  29.201  25.291  1.00  0.65           O  
ATOM   6573  CB  ALA A 441      27.806  28.489  24.054  1.00  0.65           C  
ATOM   6574  H   ALA A 441      28.527  28.409  21.633  1.00  0.65           H  
ATOM   6575  HA  ALA A 441      29.066  30.195  23.756  1.00  0.65           H  
ATOM   6576 1HB  ALA A 441      27.680  28.666  25.119  1.00  0.65           H  
ATOM   6577 2HB  ALA A 441      26.966  28.923  23.507  1.00  0.65           H  
ATOM   6578 3HB  ALA A 441      27.848  27.416  23.863  1.00  0.65           H  
ATOM   6579  N   LYS A 442      30.786  27.397  23.927  1.00  0.68           N  
ATOM   6580  CA  LYS A 442      31.939  26.796  24.575  1.00  0.68           C  
ATOM   6581  C   LYS A 442      33.150  27.702  24.416  1.00  0.68           C  
ATOM   6582  O   LYS A 442      33.826  28.032  25.394  1.00  0.68           O  
ATOM   6583  CB  LYS A 442      32.229  25.419  23.971  1.00  0.68           C  
ATOM   6584  CG  LYS A 442      33.407  24.656  24.593  1.00  0.68           C  
ATOM   6585  CD  LYS A 442      33.588  23.291  23.912  1.00  0.68           C  
ATOM   6586  CE  LYS A 442      34.659  22.440  24.601  1.00  0.68           C  
ATOM   6587  NZ  LYS A 442      36.021  23.029  24.467  1.00  0.68           N  
ATOM   6588  H   LYS A 442      30.339  26.899  23.155  1.00  0.68           H  
ATOM   6589  HA  LYS A 442      31.730  26.687  25.639  1.00  0.68           H  
ATOM   6590 1HB  LYS A 442      31.337  24.798  24.052  1.00  0.68           H  
ATOM   6591 2HB  LYS A 442      32.437  25.535  22.908  1.00  0.68           H  
ATOM   6592 1HG  LYS A 442      34.328  25.240  24.473  1.00  0.68           H  
ATOM   6593 2HG  LYS A 442      33.229  24.508  25.657  1.00  0.68           H  
ATOM   6594 1HD  LYS A 442      32.639  22.752  23.929  1.00  0.68           H  
ATOM   6595 2HD  LYS A 442      33.876  23.448  22.872  1.00  0.68           H  
ATOM   6596 1HE  LYS A 442      34.418  22.351  25.659  1.00  0.68           H  
ATOM   6597 2HE  LYS A 442      34.662  21.446  24.155  1.00  0.68           H  
ATOM   6598 1HZ  LYS A 442      36.700  22.455  24.933  1.00  0.68           H  
ATOM   6599 2HZ  LYS A 442      36.274  23.117  23.500  1.00  0.68           H  
ATOM   6600 3HZ  LYS A 442      36.043  23.963  24.901  1.00  0.68           H  
ATOM   6601  N   ALA A 443      33.413  28.127  23.179  1.00  0.72           N  
ATOM   6602  CA  ALA A 443      34.564  28.965  22.895  1.00  0.72           C  
ATOM   6603  C   ALA A 443      34.489  30.259  23.689  1.00  0.72           C  
ATOM   6604  O   ALA A 443      35.488  30.705  24.256  1.00  0.72           O  
ATOM   6605  CB  ALA A 443      34.629  29.251  21.406  1.00  0.72           C  
ATOM   6606  H   ALA A 443      32.805  27.845  22.411  1.00  0.72           H  
ATOM   6607  HA  ALA A 443      35.464  28.429  23.200  1.00  0.72           H  
ATOM   6608 1HB  ALA A 443      35.504  29.862  21.189  1.00  0.72           H  
ATOM   6609 2HB  ALA A 443      34.700  28.310  20.852  1.00  0.72           H  
ATOM   6610 3HB  ALA A 443      33.727  29.779  21.106  1.00  0.72           H  
ATOM   6611  N   VAL A 444      33.291  30.823  23.806  1.00  0.79           N  
ATOM   6612  CA  VAL A 444      33.138  32.036  24.574  1.00  0.79           C  
ATOM   6613  C   VAL A 444      33.474  31.805  26.030  1.00  0.79           C  
ATOM   6614  O   VAL A 444      34.225  32.582  26.608  1.00  0.79           O  
ATOM   6615  CB  VAL A 444      31.715  32.594  24.448  1.00  0.79           C  
ATOM   6616  CG1 VAL A 444      31.521  33.705  25.440  1.00  0.79           C  
ATOM   6617  CG2 VAL A 444      31.517  33.128  23.039  1.00  0.79           C  
ATOM   6618  H   VAL A 444      32.486  30.421  23.327  1.00  0.79           H  
ATOM   6619  HA  VAL A 444      33.825  32.780  24.174  1.00  0.79           H  
ATOM   6620  HB  VAL A 444      30.991  31.807  24.661  1.00  0.79           H  
ATOM   6621 1HG1 VAL A 444      30.515  34.086  25.345  1.00  0.79           H  
ATOM   6622 2HG1 VAL A 444      31.670  33.323  26.445  1.00  0.79           H  
ATOM   6623 3HG1 VAL A 444      32.241  34.494  25.246  1.00  0.79           H  
ATOM   6624 1HG2 VAL A 444      30.518  33.525  22.957  1.00  0.79           H  
ATOM   6625 2HG2 VAL A 444      32.242  33.910  22.847  1.00  0.79           H  
ATOM   6626 3HG2 VAL A 444      31.654  32.345  22.314  1.00  0.79           H  
ATOM   6627  N   GLU A 445      32.960  30.733  26.631  1.00  0.90           N  
ATOM   6628  CA  GLU A 445      33.274  30.483  28.032  1.00  0.90           C  
ATOM   6629  C   GLU A 445      34.782  30.322  28.262  1.00  0.90           C  
ATOM   6630  O   GLU A 445      35.311  30.788  29.272  1.00  0.90           O  
ATOM   6631  CB  GLU A 445      32.519  29.259  28.557  1.00  0.90           C  
ATOM   6632  CG  GLU A 445      32.743  28.991  30.054  1.00  0.90           C  
ATOM   6633  CD  GLU A 445      31.900  27.868  30.608  1.00  0.90           C  
ATOM   6634  OE1 GLU A 445      31.978  26.768  30.118  1.00  0.90           O  
ATOM   6635  OE2 GLU A 445      31.154  28.132  31.525  1.00  0.90           O  
ATOM   6636  H   GLU A 445      32.339  30.101  26.120  1.00  0.90           H  
ATOM   6637  HA  GLU A 445      32.945  31.348  28.607  1.00  0.90           H  
ATOM   6638 1HB  GLU A 445      31.448  29.393  28.389  1.00  0.90           H  
ATOM   6639 2HB  GLU A 445      32.829  28.374  27.995  1.00  0.90           H  
ATOM   6640 1HG  GLU A 445      33.796  28.748  30.206  1.00  0.90           H  
ATOM   6641 2HG  GLU A 445      32.528  29.905  30.605  1.00  0.90           H  
ATOM   6642  N   GLU A 446      35.481  29.653  27.340  1.00  1.06           N  
ATOM   6643  CA  GLU A 446      36.927  29.463  27.486  1.00  1.06           C  
ATOM   6644  C   GLU A 446      37.720  30.778  27.410  1.00  1.06           C  
ATOM   6645  O   GLU A 446      38.739  30.940  28.088  1.00  1.06           O  
ATOM   6646  CB  GLU A 446      37.470  28.498  26.418  1.00  1.06           C  
ATOM   6647  CG  GLU A 446      37.022  27.044  26.582  1.00  1.06           C  
ATOM   6648  CD  GLU A 446      37.599  26.092  25.539  1.00  1.06           C  
ATOM   6649  OE1 GLU A 446      38.394  26.501  24.722  1.00  1.06           O  
ATOM   6650  OE2 GLU A 446      37.215  24.934  25.561  1.00  1.06           O  
ATOM   6651  H   GLU A 446      34.990  29.259  26.533  1.00  1.06           H  
ATOM   6652  HA  GLU A 446      37.106  29.022  28.466  1.00  1.06           H  
ATOM   6653 1HB  GLU A 446      37.139  28.836  25.433  1.00  1.06           H  
ATOM   6654 2HB  GLU A 446      38.558  28.524  26.423  1.00  1.06           H  
ATOM   6655 1HG  GLU A 446      37.318  26.699  27.572  1.00  1.06           H  
ATOM   6656 2HG  GLU A 446      35.934  27.011  26.531  1.00  1.06           H  
ATOM   6657  N   LEU A 447      37.259  31.694  26.564  1.00  1.26           N  
ATOM   6658  CA  LEU A 447      37.926  32.966  26.291  1.00  1.26           C  
ATOM   6659  C   LEU A 447      37.533  34.175  27.145  1.00  1.26           C  
ATOM   6660  O   LEU A 447      38.371  35.042  27.410  1.00  1.26           O  
ATOM   6661  CB  LEU A 447      37.635  33.289  24.842  1.00  1.26           C  
ATOM   6662  CG  LEU A 447      38.203  32.281  23.875  1.00  1.26           C  
ATOM   6663  CD1 LEU A 447      37.660  32.553  22.549  1.00  1.26           C  
ATOM   6664  CD2 LEU A 447      39.704  32.390  23.877  1.00  1.26           C  
ATOM   6665  H   LEU A 447      36.417  31.470  26.028  1.00  1.26           H  
ATOM   6666  HA  LEU A 447      38.994  32.802  26.414  1.00  1.26           H  
ATOM   6667 1HB  LEU A 447      36.550  33.312  24.706  1.00  1.26           H  
ATOM   6668 2HB  LEU A 447      38.040  34.270  24.606  1.00  1.26           H  
ATOM   6669  HG  LEU A 447      37.910  31.273  24.171  1.00  1.26           H  
ATOM   6670 1HD1 LEU A 447      38.034  31.836  21.836  1.00  1.26           H  
ATOM   6671 2HD1 LEU A 447      36.588  32.458  22.630  1.00  1.26           H  
ATOM   6672 3HD1 LEU A 447      37.923  33.557  22.245  1.00  1.26           H  
ATOM   6673 1HD2 LEU A 447      40.111  31.675  23.190  1.00  1.26           H  
ATOM   6674 2HD2 LEU A 447      39.997  33.397  23.575  1.00  1.26           H  
ATOM   6675 3HD2 LEU A 447      40.079  32.184  24.881  1.00  1.26           H  
ATOM   6676  N   ALA A 448      36.263  34.263  27.514  1.00  1.51           N  
ATOM   6677  CA  ALA A 448      35.730  35.419  28.216  1.00  1.51           C  
ATOM   6678  C   ALA A 448      35.559  35.131  29.703  1.00  1.51           C  
ATOM   6679  O   ALA A 448      36.229  35.752  30.534  1.00  1.51           O  
ATOM   6680  OXT ALA A 448      34.536  34.558  30.071  1.00  1.51           O  
ATOM   6681  CB  ALA A 448      34.414  35.813  27.576  1.00  1.51           C  
ATOM   6682  H   ALA A 448      35.624  33.513  27.268  1.00  1.51           H  
ATOM   6683  HA  ALA A 448      36.436  36.240  28.104  1.00  1.51           H  
ATOM   6684 1HB  ALA A 448      34.029  36.696  28.039  1.00  1.51           H  
ATOM   6685 2HB  ALA A 448      34.594  36.007  26.528  1.00  1.51           H  
ATOM   6686 3HB  ALA A 448      33.697  34.998  27.673  1.00  1.51           H  
TER    6687
ENDMDL

