REMARK ID 698624 MODEL 1 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.210  -0.558   1.813  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.576  -0.030   0.506  1.00  1.36           C  
ATOM      3  C   MET A   1       2.201   1.343   0.689  1.00  1.36           C  
ATOM      4  O   MET A   1       2.243   1.860   1.801  1.00  1.36           O  
ATOM      5  CB  MET A   1       0.342   0.112  -0.387  1.00  1.36           C  
ATOM      6  CG  MET A   1      -0.442  -1.165  -0.671  1.00  1.36           C  
ATOM      7  SD  MET A   1      -1.839  -0.897  -1.838  1.00  1.36           S  
ATOM      8  CE  MET A   1      -3.043   0.062  -0.903  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.097  -1.560   1.758  1.00  1.36           H  
ATOM     10 2H   MET A   1       1.938  -0.334   2.476  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.344  -0.134   2.114  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.310  -0.687   0.041  1.00  1.36           H  
ATOM     13 1HB  MET A   1      -0.340   0.830   0.062  1.00  1.36           H  
ATOM     14 2HB  MET A   1       0.654   0.506  -1.347  1.00  1.36           H  
ATOM     15 1HG  MET A   1       0.226  -1.912  -1.096  1.00  1.36           H  
ATOM     16 2HG  MET A   1      -0.843  -1.558   0.263  1.00  1.36           H  
ATOM     17 1HE  MET A   1      -3.912   0.266  -1.537  1.00  1.36           H  
ATOM     18 2HE  MET A   1      -3.358  -0.501  -0.025  1.00  1.36           H  
ATOM     19 3HE  MET A   1      -2.598   1.005  -0.590  1.00  1.36           H  
ATOM     20  N   ALA A   2       2.689   1.937  -0.393  1.00  1.14           N  
ATOM     21  CA  ALA A   2       3.187   3.316  -0.334  1.00  1.14           C  
ATOM     22  C   ALA A   2       3.204   3.891  -1.746  1.00  1.14           C  
ATOM     23  O   ALA A   2       3.527   3.182  -2.703  1.00  1.14           O  
ATOM     24  CB  ALA A   2       4.559   3.384   0.311  1.00  1.14           C  
ATOM     25  H   ALA A   2       2.679   1.465  -1.287  1.00  1.14           H  
ATOM     26  HA  ALA A   2       2.490   3.907   0.262  1.00  1.14           H  
ATOM     27 1HB  ALA A   2       4.864   4.419   0.355  1.00  1.14           H  
ATOM     28 2HB  ALA A   2       4.515   2.986   1.324  1.00  1.14           H  
ATOM     29 3HB  ALA A   2       5.273   2.811  -0.273  1.00  1.14           H  
ATOM     30  N   PHE A   3       2.847   5.171  -1.870  1.00  0.96           N  
ATOM     31  CA  PHE A   3       2.752   5.833  -3.173  1.00  0.96           C  
ATOM     32  C   PHE A   3       3.447   7.179  -3.192  1.00  0.96           C  
ATOM     33  O   PHE A   3       3.549   7.840  -2.169  1.00  0.96           O  
ATOM     34  CB  PHE A   3       1.278   5.983  -3.525  1.00  0.96           C  
ATOM     35  CG  PHE A   3       0.603   4.630  -3.600  1.00  0.96           C  
ATOM     36  CD1 PHE A   3       0.086   4.031  -2.457  1.00  0.96           C  
ATOM     37  CD2 PHE A   3       0.499   3.947  -4.797  1.00  0.96           C  
ATOM     38  CE1 PHE A   3      -0.507   2.806  -2.505  1.00  0.96           C  
ATOM     39  CE2 PHE A   3      -0.103   2.701  -4.849  1.00  0.96           C  
ATOM     40  CZ  PHE A   3      -0.606   2.133  -3.700  1.00  0.96           C  
ATOM     41  H   PHE A   3       2.622   5.691  -1.021  1.00  0.96           H  
ATOM     42  HA  PHE A   3       3.230   5.197  -3.919  1.00  0.96           H  
ATOM     43 1HB  PHE A   3       0.777   6.579  -2.775  1.00  0.96           H  
ATOM     44 2HB  PHE A   3       1.166   6.487  -4.485  1.00  0.96           H  
ATOM     45  HD1 PHE A   3       0.160   4.542  -1.515  1.00  0.96           H  
ATOM     46  HD2 PHE A   3       0.898   4.398  -5.703  1.00  0.96           H  
ATOM     47  HE1 PHE A   3      -0.908   2.376  -1.603  1.00  0.96           H  
ATOM     48  HE2 PHE A   3      -0.183   2.174  -5.796  1.00  0.96           H  
ATOM     49  HZ  PHE A   3      -1.085   1.163  -3.745  1.00  0.96           H  
ATOM     50  N   ASN A   4       3.931   7.608  -4.342  1.00  0.83           N  
ATOM     51  CA  ASN A   4       4.590   8.910  -4.377  1.00  0.83           C  
ATOM     52  C   ASN A   4       3.601  10.067  -4.589  1.00  0.83           C  
ATOM     53  O   ASN A   4       2.589   9.928  -5.294  1.00  0.83           O  
ATOM     54  CB  ASN A   4       5.689   8.896  -5.413  1.00  0.83           C  
ATOM     55  CG  ASN A   4       6.846   7.980  -5.051  1.00  0.83           C  
ATOM     56  OD1 ASN A   4       7.352   8.005  -3.927  1.00  0.83           O  
ATOM     57  ND2 ASN A   4       7.262   7.166  -5.989  1.00  0.83           N  
ATOM     58  H   ASN A   4       3.851   7.046  -5.179  1.00  0.83           H  
ATOM     59  HA  ASN A   4       5.061   9.083  -3.411  1.00  0.83           H  
ATOM     60 1HB  ASN A   4       5.293   8.626  -6.391  1.00  0.83           H  
ATOM     61 2HB  ASN A   4       6.082   9.879  -5.481  1.00  0.83           H  
ATOM     62 1HD2 ASN A   4       8.023   6.542  -5.811  1.00  0.83           H  
ATOM     63 2HD2 ASN A   4       6.829   7.178  -6.889  1.00  0.83           H  
ATOM     64  N   LEU A   5       3.932  11.230  -4.028  1.00  0.75           N  
ATOM     65  CA  LEU A   5       3.089  12.417  -4.143  1.00  0.75           C  
ATOM     66  C   LEU A   5       2.777  12.817  -5.576  1.00  0.75           C  
ATOM     67  O   LEU A   5       1.656  13.243  -5.841  1.00  0.75           O  
ATOM     68  CB  LEU A   5       3.721  13.597  -3.428  1.00  0.75           C  
ATOM     69  CG  LEU A   5       2.862  14.894  -3.299  1.00  0.75           C  
ATOM     70  CD1 LEU A   5       1.573  14.606  -2.507  1.00  0.75           C  
ATOM     71  CD2 LEU A   5       3.694  15.973  -2.586  1.00  0.75           C  
ATOM     72  H   LEU A   5       4.777  11.271  -3.450  1.00  0.75           H  
ATOM     73  HA  LEU A   5       2.147  12.204  -3.651  1.00  0.75           H  
ATOM     74 1HB  LEU A   5       4.050  13.281  -2.454  1.00  0.75           H  
ATOM     75 2HB  LEU A   5       4.582  13.872  -4.006  1.00  0.75           H  
ATOM     76  HG  LEU A   5       2.575  15.243  -4.294  1.00  0.75           H  
ATOM     77 1HD1 LEU A   5       0.986  15.518  -2.433  1.00  0.75           H  
ATOM     78 2HD1 LEU A   5       0.992  13.838  -3.018  1.00  0.75           H  
ATOM     79 3HD1 LEU A   5       1.816  14.271  -1.519  1.00  0.75           H  
ATOM     80 1HD2 LEU A   5       3.109  16.875  -2.490  1.00  0.75           H  
ATOM     81 2HD2 LEU A   5       3.976  15.625  -1.601  1.00  0.75           H  
ATOM     82 3HD2 LEU A   5       4.588  16.187  -3.168  1.00  0.75           H  
ATOM     83  N   SER A   6       3.717  12.651  -6.523  1.00  0.74           N  
ATOM     84  CA  SER A   6       3.435  13.044  -7.910  1.00  0.74           C  
ATOM     85  C   SER A   6       2.437  12.117  -8.615  1.00  0.74           C  
ATOM     86  O   SER A   6       2.009  12.413  -9.732  1.00  0.74           O  
ATOM     87  CB  SER A   6       4.700  13.120  -8.740  1.00  0.74           C  
ATOM     88  OG  SER A   6       5.259  11.858  -8.936  1.00  0.74           O  
ATOM     89  H   SER A   6       4.657  12.291  -6.302  1.00  0.74           H  
ATOM     90  HA  SER A   6       2.995  14.042  -7.887  1.00  0.74           H  
ATOM     91 1HB  SER A   6       4.470  13.570  -9.701  1.00  0.74           H  
ATOM     92 2HB  SER A   6       5.424  13.768  -8.238  1.00  0.74           H  
ATOM     93  HG  SER A   6       5.679  11.632  -8.075  1.00  0.74           H  
ATOM     94  N   LYS A   7       2.104  10.974  -8.003  1.00  0.77           N  
ATOM     95  CA  LYS A   7       1.138  10.060  -8.592  1.00  0.77           C  
ATOM     96  C   LYS A   7      -0.218  10.340  -7.952  1.00  0.77           C  
ATOM     97  O   LYS A   7      -1.269  10.206  -8.583  1.00  0.77           O  
ATOM     98  CB  LYS A   7       1.561   8.606  -8.365  1.00  0.77           C  
ATOM     99  CG  LYS A   7       2.923   8.258  -8.974  1.00  0.77           C  
ATOM    100  CD  LYS A   7       2.923   8.452 -10.490  1.00  0.77           C  
ATOM    101  CE  LYS A   7       4.255   8.039 -11.111  1.00  0.77           C  
ATOM    102  NZ  LYS A   7       4.280   8.280 -12.584  1.00  0.77           N  
ATOM    103  H   LYS A   7       2.493  10.750  -7.092  1.00  0.77           H  
ATOM    104  HA  LYS A   7       1.061  10.251  -9.661  1.00  0.77           H  
ATOM    105 1HB  LYS A   7       1.610   8.410  -7.292  1.00  0.77           H  
ATOM    106 2HB  LYS A   7       0.815   7.938  -8.790  1.00  0.77           H  
ATOM    107 1HG  LYS A   7       3.687   8.906  -8.532  1.00  0.77           H  
ATOM    108 2HG  LYS A   7       3.171   7.224  -8.743  1.00  0.77           H  
ATOM    109 1HD  LYS A   7       2.123   7.858 -10.933  1.00  0.77           H  
ATOM    110 2HD  LYS A   7       2.741   9.505 -10.720  1.00  0.77           H  
ATOM    111 1HE  LYS A   7       5.057   8.612 -10.644  1.00  0.77           H  
ATOM    112 2HE  LYS A   7       4.423   6.978 -10.925  1.00  0.77           H  
ATOM    113 1HZ  LYS A   7       5.175   7.999 -12.959  1.00  0.77           H  
ATOM    114 2HZ  LYS A   7       3.546   7.747 -13.029  1.00  0.77           H  
ATOM    115 3HZ  LYS A   7       4.135   9.267 -12.759  1.00  0.77           H  
ATOM    116  N   ILE A   8      -0.177  10.784  -6.698  1.00  0.85           N  
ATOM    117  CA  ILE A   8      -1.385  11.113  -5.955  1.00  0.85           C  
ATOM    118  C   ILE A   8      -1.939  12.443  -6.498  1.00  0.85           C  
ATOM    119  O   ILE A   8      -3.125  12.551  -6.825  1.00  0.85           O  
ATOM    120  CB  ILE A   8      -1.061  11.240  -4.467  1.00  0.85           C  
ATOM    121  CG1 ILE A   8      -0.580   9.881  -3.918  1.00  0.85           C  
ATOM    122  CG2 ILE A   8      -2.299  11.680  -3.724  1.00  0.85           C  
ATOM    123  CD1 ILE A   8       0.067   9.980  -2.556  1.00  0.85           C  
ATOM    124  H   ILE A   8       0.729  10.846  -6.233  1.00  0.85           H  
ATOM    125  HA  ILE A   8      -2.126  10.329  -6.103  1.00  0.85           H  
ATOM    126  HB  ILE A   8      -0.265  11.969  -4.324  1.00  0.85           H  
ATOM    127 1HG1 ILE A   8      -1.428   9.197  -3.863  1.00  0.85           H  
ATOM    128 2HG1 ILE A   8       0.154   9.466  -4.610  1.00  0.85           H  
ATOM    129 1HG2 ILE A   8      -2.079  11.773  -2.674  1.00  0.85           H  
ATOM    130 2HG2 ILE A   8      -2.628  12.639  -4.114  1.00  0.85           H  
ATOM    131 3HG2 ILE A   8      -3.092  10.939  -3.865  1.00  0.85           H  
ATOM    132 1HD1 ILE A   8       0.415   9.005  -2.232  1.00  0.85           H  
ATOM    133 2HD1 ILE A   8       0.904  10.630  -2.632  1.00  0.85           H  
ATOM    134 3HD1 ILE A   8      -0.639  10.375  -1.833  1.00  0.85           H  
ATOM    135  N   PHE A   9      -1.054  13.439  -6.619  1.00  0.99           N  
ATOM    136  CA  PHE A   9      -1.361  14.739  -7.214  1.00  0.99           C  
ATOM    137  C   PHE A   9      -0.458  15.019  -8.426  1.00  0.99           C  
ATOM    138  O   PHE A   9       0.704  15.441  -8.287  1.00  0.99           O  
ATOM    139  CB  PHE A   9      -1.247  15.888  -6.212  1.00  0.99           C  
ATOM    140  CG  PHE A   9      -2.257  15.875  -5.069  1.00  0.99           C  
ATOM    141  CD1 PHE A   9      -1.934  15.419  -3.817  1.00  0.99           C  
ATOM    142  CD2 PHE A   9      -3.549  16.337  -5.278  1.00  0.99           C  
ATOM    143  CE1 PHE A   9      -2.862  15.437  -2.804  1.00  0.99           C  
ATOM    144  CE2 PHE A   9      -4.473  16.337  -4.265  1.00  0.99           C  
ATOM    145  CZ  PHE A   9      -4.125  15.889  -3.023  1.00  0.99           C  
ATOM    146  H   PHE A   9      -0.099  13.279  -6.309  1.00  0.99           H  
ATOM    147  HA  PHE A   9      -2.391  14.717  -7.570  1.00  0.99           H  
ATOM    148 1HB  PHE A   9      -0.247  15.869  -5.769  1.00  0.99           H  
ATOM    149 2HB  PHE A   9      -1.343  16.836  -6.741  1.00  0.99           H  
ATOM    150  HD1 PHE A   9      -0.937  15.056  -3.635  1.00  0.99           H  
ATOM    151  HD2 PHE A   9      -3.828  16.702  -6.267  1.00  0.99           H  
ATOM    152  HE1 PHE A   9      -2.594  15.101  -1.833  1.00  0.99           H  
ATOM    153  HE2 PHE A   9      -5.483  16.700  -4.450  1.00  0.99           H  
ATOM    154  HZ  PHE A   9      -4.852  15.895  -2.213  1.00  0.99           H  
ATOM    155  N   ALA A  10      -1.015  14.816  -9.615  1.00  1.17           N  
ATOM    156  CA  ALA A  10      -0.238  14.929 -10.836  1.00  1.17           C  
ATOM    157  C   ALA A  10       0.360  16.310 -10.976  1.00  1.17           C  
ATOM    158  O   ALA A  10      -0.246  17.308 -10.586  1.00  1.17           O  
ATOM    159  CB  ALA A  10      -1.094  14.624 -12.049  1.00  1.17           C  
ATOM    160  H   ALA A  10      -1.979  14.514  -9.665  1.00  1.17           H  
ATOM    161  HA  ALA A  10       0.578  14.209 -10.785  1.00  1.17           H  
ATOM    162 1HB  ALA A  10      -0.479  14.694 -12.948  1.00  1.17           H  
ATOM    163 2HB  ALA A  10      -1.500  13.617 -11.960  1.00  1.17           H  
ATOM    164 3HB  ALA A  10      -1.908  15.344 -12.111  1.00  1.17           H  
ATOM    165  N   HIS A  11       1.561  16.334 -11.545  1.00  1.36           N  
ATOM    166  CA  HIS A  11       2.359  17.523 -11.839  1.00  1.36           C  
ATOM    167  C   HIS A  11       2.936  18.240 -10.611  1.00  1.36           C  
ATOM    168  O   HIS A  11       3.545  19.301 -10.754  1.00  1.36           O  
ATOM    169  CB  HIS A  11       1.527  18.528 -12.647  1.00  1.36           C  
ATOM    170  CG  HIS A  11       0.876  17.926 -13.860  1.00  1.36           C  
ATOM    171  ND1 HIS A  11       1.597  17.402 -14.912  1.00  1.36           N  
ATOM    172  CD2 HIS A  11      -0.430  17.761 -14.178  1.00  1.36           C  
ATOM    173  CE1 HIS A  11       0.760  16.941 -15.827  1.00  1.36           C  
ATOM    174  NE2 HIS A  11      -0.474  17.148 -15.406  1.00  1.36           N  
ATOM    175  H   HIS A  11       1.960  15.443 -11.806  1.00  1.36           H  
ATOM    176  HA  HIS A  11       3.206  17.227 -12.457  1.00  1.36           H  
ATOM    177 1HB  HIS A  11       0.763  18.984 -12.022  1.00  1.36           H  
ATOM    178 2HB  HIS A  11       2.178  19.333 -12.985  1.00  1.36           H  
ATOM    179  HD2 HIS A  11      -1.284  18.059 -13.568  1.00  1.36           H  
ATOM    180  HE1 HIS A  11       1.043  16.472 -16.769  1.00  1.36           H  
ATOM    181  HE2 HIS A  11      -1.318  16.896 -15.903  1.00  1.36           H  
ATOM    182  N   THR A  12       2.824  17.644  -9.424  1.00  1.51           N  
ATOM    183  CA  THR A  12       3.460  18.215  -8.241  1.00  1.51           C  
ATOM    184  C   THR A  12       4.987  18.266  -8.407  1.00  1.51           C  
ATOM    185  O   THR A  12       5.604  17.291  -8.838  1.00  1.51           O  
ATOM    186  CB  THR A  12       3.057  17.443  -6.974  1.00  1.51           C  
ATOM    187  OG1 THR A  12       1.639  17.498  -6.829  1.00  1.51           O  
ATOM    188  CG2 THR A  12       3.681  18.037  -5.777  1.00  1.51           C  
ATOM    189  H   THR A  12       2.262  16.796  -9.316  1.00  1.51           H  
ATOM    190  HA  THR A  12       3.107  19.240  -8.125  1.00  1.51           H  
ATOM    191  HB  THR A  12       3.361  16.399  -7.056  1.00  1.51           H  
ATOM    192  HG1 THR A  12       1.232  16.903  -7.497  1.00  1.51           H  
ATOM    193 1HG2 THR A  12       3.365  17.493  -4.911  1.00  1.51           H  
ATOM    194 2HG2 THR A  12       4.720  17.975  -5.862  1.00  1.51           H  
ATOM    195 3HG2 THR A  12       3.386  19.074  -5.696  1.00  1.51           H  
ATOM    196  N   ASP A  13       5.588  19.416  -8.074  1.00  1.54           N  
ATOM    197  CA  ASP A  13       7.039  19.644  -8.190  1.00  1.54           C  
ATOM    198  C   ASP A  13       7.913  18.847  -7.204  1.00  1.54           C  
ATOM    199  O   ASP A  13       9.119  18.697  -7.404  1.00  1.54           O  
ATOM    200  CB  ASP A  13       7.324  21.137  -8.016  1.00  1.54           C  
ATOM    201  CG  ASP A  13       6.843  21.670  -6.663  1.00  1.54           C  
ATOM    202  OD1 ASP A  13       5.666  21.549  -6.388  1.00  1.54           O  
ATOM    203  OD2 ASP A  13       7.649  22.210  -5.930  1.00  1.54           O  
ATOM    204  H   ASP A  13       5.008  20.171  -7.742  1.00  1.54           H  
ATOM    205  HA  ASP A  13       7.335  19.356  -9.200  1.00  1.54           H  
ATOM    206 1HB  ASP A  13       8.397  21.310  -8.097  1.00  1.54           H  
ATOM    207 2HB  ASP A  13       6.837  21.698  -8.813  1.00  1.54           H  
ATOM    208  N   ARG A  14       7.300  18.352  -6.143  1.00  1.44           N  
ATOM    209  CA  ARG A  14       7.979  17.580  -5.109  1.00  1.44           C  
ATOM    210  C   ARG A  14       7.420  16.170  -5.133  1.00  1.44           C  
ATOM    211  O   ARG A  14       6.257  15.980  -5.476  1.00  1.44           O  
ATOM    212  CB  ARG A  14       7.765  18.208  -3.748  1.00  1.44           C  
ATOM    213  CG  ARG A  14       8.200  19.658  -3.674  1.00  1.44           C  
ATOM    214  CD  ARG A  14       9.671  19.815  -3.764  1.00  1.44           C  
ATOM    215  NE  ARG A  14      10.059  21.213  -3.778  1.00  1.44           N  
ATOM    216  CZ  ARG A  14      11.328  21.658  -3.693  1.00  1.44           C  
ATOM    217  NH1 ARG A  14      12.321  20.802  -3.569  1.00  1.44           N  
ATOM    218  NH2 ARG A  14      11.578  22.956  -3.735  1.00  1.44           N  
ATOM    219  H   ARG A  14       6.317  18.541  -6.056  1.00  1.44           H  
ATOM    220  HA  ARG A  14       9.046  17.546  -5.326  1.00  1.44           H  
ATOM    221 1HB  ARG A  14       6.708  18.159  -3.487  1.00  1.44           H  
ATOM    222 2HB  ARG A  14       8.319  17.650  -2.995  1.00  1.44           H  
ATOM    223 1HG  ARG A  14       7.754  20.199  -4.489  1.00  1.44           H  
ATOM    224 2HG  ARG A  14       7.869  20.101  -2.741  1.00  1.44           H  
ATOM    225 1HD  ARG A  14      10.145  19.335  -2.911  1.00  1.44           H  
ATOM    226 2HD  ARG A  14      10.026  19.356  -4.688  1.00  1.44           H  
ATOM    227  HE  ARG A  14       9.315  21.904  -3.898  1.00  1.44           H  
ATOM    228 1HH1 ARG A  14      12.129  19.810  -3.541  1.00  1.44           H  
ATOM    229 2HH1 ARG A  14      13.271  21.136  -3.506  1.00  1.44           H  
ATOM    230 1HH2 ARG A  14      10.813  23.612  -3.833  1.00  1.44           H  
ATOM    231 2HH2 ARG A  14      12.528  23.290  -3.673  1.00  1.44           H  
ATOM    232  N   ASP A  15       8.221  15.172  -4.758  1.00  1.26           N  
ATOM    233  CA  ASP A  15       7.711  13.814  -4.887  1.00  1.26           C  
ATOM    234  C   ASP A  15       8.062  12.859  -3.726  1.00  1.26           C  
ATOM    235  O   ASP A  15       8.716  11.846  -3.964  1.00  1.26           O  
ATOM    236  CB  ASP A  15       8.308  13.249  -6.181  1.00  1.26           C  
ATOM    237  CG  ASP A  15       7.655  12.013  -6.712  1.00  1.26           C  
ATOM    238  OD1 ASP A  15       6.458  11.847  -6.515  1.00  1.26           O  
ATOM    239  OD2 ASP A  15       8.330  11.237  -7.341  1.00  1.26           O  
ATOM    240  H   ASP A  15       9.168  15.345  -4.451  1.00  1.26           H  
ATOM    241  HA  ASP A  15       6.631  13.854  -4.987  1.00  1.26           H  
ATOM    242 1HB  ASP A  15       8.254  14.015  -6.959  1.00  1.26           H  
ATOM    243 2HB  ASP A  15       9.365  13.030  -6.020  1.00  1.26           H  
ATOM    244  N   PRO A  16       7.676  13.151  -2.468  1.00  1.05           N  
ATOM    245  CA  PRO A  16       7.916  12.307  -1.309  1.00  1.05           C  
ATOM    246  C   PRO A  16       7.095  11.022  -1.351  1.00  1.05           C  
ATOM    247  O   PRO A  16       6.021  10.969  -1.959  1.00  1.05           O  
ATOM    248  CB  PRO A  16       7.483  13.204  -0.140  1.00  1.05           C  
ATOM    249  CG  PRO A  16       6.508  14.176  -0.734  1.00  1.05           C  
ATOM    250  CD  PRO A  16       7.047  14.434  -2.141  1.00  1.05           C  
ATOM    251  HA  PRO A  16       8.987  12.075  -1.250  1.00  1.05           H  
ATOM    252 1HB  PRO A  16       7.035  12.583   0.646  1.00  1.05           H  
ATOM    253 2HB  PRO A  16       8.361  13.695   0.304  1.00  1.05           H  
ATOM    254 1HG  PRO A  16       5.506  13.739  -0.721  1.00  1.05           H  
ATOM    255 2HG  PRO A  16       6.459  15.080  -0.108  1.00  1.05           H  
ATOM    256 1HD  PRO A  16       6.264  14.674  -2.821  1.00  1.05           H  
ATOM    257 2HD  PRO A  16       7.804  15.225  -2.092  1.00  1.05           H  
ATOM    258  N   LEU A  17       7.602   9.987  -0.672  1.00  0.88           N  
ATOM    259  CA  LEU A  17       6.882   8.716  -0.566  1.00  0.88           C  
ATOM    260  C   LEU A  17       5.900   8.751   0.596  1.00  0.88           C  
ATOM    261  O   LEU A  17       6.281   9.023   1.738  1.00  0.88           O  
ATOM    262  CB  LEU A  17       7.852   7.543  -0.384  1.00  0.88           C  
ATOM    263  CG  LEU A  17       7.186   6.167  -0.311  1.00  0.88           C  
ATOM    264  CD1 LEU A  17       6.528   5.879  -1.654  1.00  0.88           C  
ATOM    265  CD2 LEU A  17       8.219   5.107   0.023  1.00  0.88           C  
ATOM    266  H   LEU A  17       8.496  10.083  -0.214  1.00  0.88           H  
ATOM    267  HA  LEU A  17       6.318   8.555  -1.482  1.00  0.88           H  
ATOM    268 1HB  LEU A  17       8.542   7.534  -1.228  1.00  0.88           H  
ATOM    269 2HB  LEU A  17       8.421   7.691   0.532  1.00  0.88           H  
ATOM    270  HG  LEU A  17       6.414   6.178   0.455  1.00  0.88           H  
ATOM    271 1HD1 LEU A  17       6.036   4.919  -1.642  1.00  0.88           H  
ATOM    272 2HD1 LEU A  17       5.808   6.650  -1.858  1.00  0.88           H  
ATOM    273 3HD1 LEU A  17       7.284   5.877  -2.432  1.00  0.88           H  
ATOM    274 1HD2 LEU A  17       7.737   4.130   0.069  1.00  0.88           H  
ATOM    275 2HD2 LEU A  17       8.988   5.096  -0.749  1.00  0.88           H  
ATOM    276 3HD2 LEU A  17       8.674   5.333   0.986  1.00  0.88           H  
ATOM    277  N   ILE A  18       4.637   8.507   0.274  1.00  0.76           N  
ATOM    278  CA  ILE A  18       3.519   8.563   1.195  1.00  0.76           C  
ATOM    279  C   ILE A  18       2.947   7.206   1.591  1.00  0.76           C  
ATOM    280  O   ILE A  18       2.533   6.396   0.754  1.00  0.76           O  
ATOM    281  CB  ILE A  18       2.471   9.467   0.570  1.00  0.76           C  
ATOM    282  CG1 ILE A  18       3.136  10.869   0.458  1.00  0.76           C  
ATOM    283  CG2 ILE A  18       1.190   9.469   1.387  1.00  0.76           C  
ATOM    284  CD1 ILE A  18       2.493  11.835  -0.381  1.00  0.76           C  
ATOM    285  H   ILE A  18       4.418   8.290  -0.688  1.00  0.76           H  
ATOM    286  HA  ILE A  18       3.872   9.055   2.089  1.00  0.76           H  
ATOM    287  HB  ILE A  18       2.254   9.123  -0.436  1.00  0.76           H  
ATOM    288 1HG1 ILE A  18       3.163  11.276   1.449  1.00  0.76           H  
ATOM    289 2HG1 ILE A  18       4.148  10.764   0.095  1.00  0.76           H  
ATOM    290 1HG2 ILE A  18       0.472  10.111   0.909  1.00  0.76           H  
ATOM    291 2HG2 ILE A  18       0.784   8.469   1.447  1.00  0.76           H  
ATOM    292 3HG2 ILE A  18       1.404   9.822   2.393  1.00  0.76           H  
ATOM    293 1HD1 ILE A  18       3.061  12.759  -0.331  1.00  0.76           H  
ATOM    294 2HD1 ILE A  18       2.490  11.466  -1.386  1.00  0.76           H  
ATOM    295 3HD1 ILE A  18       1.503  12.002  -0.057  1.00  0.76           H  
ATOM    296  N   ARG A  19       2.948   6.958   2.897  1.00  0.70           N  
ATOM    297  CA  ARG A  19       2.543   5.668   3.458  1.00  0.70           C  
ATOM    298  C   ARG A  19       1.031   5.460   3.589  1.00  0.70           C  
ATOM    299  O   ARG A  19       0.540   4.348   3.400  1.00  0.70           O  
ATOM    300  CB  ARG A  19       3.153   5.520   4.839  1.00  0.70           C  
ATOM    301  CG  ARG A  19       4.664   5.407   4.856  1.00  0.70           C  
ATOM    302  CD  ARG A  19       5.188   5.361   6.250  1.00  0.70           C  
ATOM    303  NE  ARG A  19       6.644   5.316   6.285  1.00  0.70           N  
ATOM    304  CZ  ARG A  19       7.386   5.438   7.404  1.00  0.70           C  
ATOM    305  NH1 ARG A  19       6.798   5.605   8.564  1.00  0.70           N  
ATOM    306  NH2 ARG A  19       8.705   5.390   7.332  1.00  0.70           N  
ATOM    307  H   ARG A  19       3.278   7.703   3.516  1.00  0.70           H  
ATOM    308  HA  ARG A  19       2.938   4.882   2.813  1.00  0.70           H  
ATOM    309 1HB  ARG A  19       2.876   6.388   5.452  1.00  0.70           H  
ATOM    310 2HB  ARG A  19       2.742   4.635   5.323  1.00  0.70           H  
ATOM    311 1HG  ARG A  19       4.971   4.502   4.331  1.00  0.70           H  
ATOM    312 2HG  ARG A  19       5.090   6.284   4.360  1.00  0.70           H  
ATOM    313 1HD  ARG A  19       4.858   6.249   6.792  1.00  0.70           H  
ATOM    314 2HD  ARG A  19       4.807   4.473   6.752  1.00  0.70           H  
ATOM    315  HE  ARG A  19       7.131   5.191   5.410  1.00  0.70           H  
ATOM    316 1HH1 ARG A  19       5.784   5.641   8.617  1.00  0.70           H  
ATOM    317 2HH1 ARG A  19       7.347   5.704   9.402  1.00  0.70           H  
ATOM    318 1HH2 ARG A  19       9.158   5.261   6.438  1.00  0.70           H  
ATOM    319 2HH2 ARG A  19       9.257   5.483   8.170  1.00  0.70           H  
ATOM    320  N   GLU A  20       0.305   6.524   3.914  1.00  0.67           N  
ATOM    321  CA  GLU A  20      -1.139   6.467   4.163  1.00  0.67           C  
ATOM    322  C   GLU A  20      -1.767   7.849   3.993  1.00  0.67           C  
ATOM    323  O   GLU A  20      -1.060   8.860   4.055  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -1.399   5.893   5.572  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -2.882   5.659   5.986  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -3.693   4.744   5.068  1.00  0.67           C  
ATOM    327  OE1 GLU A  20      -4.120   5.226   4.039  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -3.897   3.593   5.398  1.00  0.67           O  
ATOM    329  H   GLU A  20       0.783   7.402   4.038  1.00  0.67           H  
ATOM    330  HA  GLU A  20      -1.596   5.798   3.441  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -0.883   4.938   5.671  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -0.965   6.565   6.311  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -2.867   5.202   6.974  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -3.385   6.612   6.096  1.00  0.67           H  
ATOM    335  N   LEU A  21      -3.078   7.884   3.760  1.00  0.66           N  
ATOM    336  CA  LEU A  21      -3.797   9.152   3.703  1.00  0.66           C  
ATOM    337  C   LEU A  21      -4.599   9.377   4.974  1.00  0.66           C  
ATOM    338  O   LEU A  21      -5.182   8.442   5.522  1.00  0.66           O  
ATOM    339  CB  LEU A  21      -4.811   9.198   2.569  1.00  0.66           C  
ATOM    340  CG  LEU A  21      -4.358   8.977   1.219  1.00  0.66           C  
ATOM    341  CD1 LEU A  21      -5.536   9.094   0.344  1.00  0.66           C  
ATOM    342  CD2 LEU A  21      -3.330   9.932   0.870  1.00  0.66           C  
ATOM    343  H   LEU A  21      -3.582   6.993   3.699  1.00  0.66           H  
ATOM    344  HA  LEU A  21      -3.082   9.964   3.589  1.00  0.66           H  
ATOM    345 1HB  LEU A  21      -5.566   8.446   2.775  1.00  0.66           H  
ATOM    346 2HB  LEU A  21      -5.297  10.175   2.592  1.00  0.66           H  
ATOM    347  HG  LEU A  21      -3.961   7.985   1.128  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21      -5.237   8.940  -0.667  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21      -6.277   8.348   0.638  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21      -5.963  10.082   0.437  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21      -3.007   9.760  -0.155  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21      -3.734  10.941   0.970  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21      -2.496   9.795   1.544  1.00  0.66           H  
ATOM    354  N   THR A  22      -4.710  10.623   5.394  1.00  0.67           N  
ATOM    355  CA  THR A  22      -5.568  10.919   6.524  1.00  0.67           C  
ATOM    356  C   THR A  22      -6.270  12.260   6.437  1.00  0.67           C  
ATOM    357  O   THR A  22      -5.773  13.218   5.854  1.00  0.67           O  
ATOM    358  CB  THR A  22      -4.807  10.804   7.847  1.00  0.67           C  
ATOM    359  OG1 THR A  22      -5.729  11.056   8.926  1.00  0.67           O  
ATOM    360  CG2 THR A  22      -3.680  11.727   7.931  1.00  0.67           C  
ATOM    361  H   THR A  22      -4.165  11.354   4.938  1.00  0.67           H  
ATOM    362  HA  THR A  22      -6.348  10.159   6.550  1.00  0.67           H  
ATOM    363  HB  THR A  22      -4.424   9.787   7.944  1.00  0.67           H  
ATOM    364  HG1 THR A  22      -5.231  11.114   9.761  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      -3.214  11.558   8.891  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      -2.969  11.528   7.128  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      -4.028  12.733   7.861  1.00  0.67           H  
ATOM    368  N   LEU A  23      -7.443  12.295   7.049  1.00  0.68           N  
ATOM    369  CA  LEU A  23      -8.297  13.470   7.117  1.00  0.68           C  
ATOM    370  C   LEU A  23      -8.457  13.908   8.574  1.00  0.68           C  
ATOM    371  O   LEU A  23      -9.341  14.692   8.922  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -9.635  13.084   6.478  1.00  0.68           C  
ATOM    373  CG  LEU A  23     -10.722  14.112   6.330  1.00  0.68           C  
ATOM    374  CD1 LEU A  23     -10.240  15.218   5.452  1.00  0.68           C  
ATOM    375  CD2 LEU A  23     -11.934  13.431   5.715  1.00  0.68           C  
ATOM    376  H   LEU A  23      -7.756  11.447   7.505  1.00  0.68           H  
ATOM    377  HA  LEU A  23      -7.839  14.282   6.551  1.00  0.68           H  
ATOM    378 1HB  LEU A  23      -9.425  12.756   5.473  1.00  0.68           H  
ATOM    379 2HB  LEU A  23     -10.053  12.240   7.030  1.00  0.68           H  
ATOM    380  HG  LEU A  23     -10.984  14.533   7.301  1.00  0.68           H  
ATOM    381 1HD1 LEU A  23     -11.028  15.941   5.343  1.00  0.68           H  
ATOM    382 2HD1 LEU A  23      -9.383  15.675   5.921  1.00  0.68           H  
ATOM    383 3HD1 LEU A  23      -9.962  14.830   4.473  1.00  0.68           H  
ATOM    384 1HD2 LEU A  23     -12.739  14.155   5.585  1.00  0.68           H  
ATOM    385 2HD2 LEU A  23     -11.661  13.011   4.750  1.00  0.68           H  
ATOM    386 3HD2 LEU A  23     -12.265  12.630   6.376  1.00  0.68           H  
ATOM    387  N   ASP A  24      -7.574  13.385   9.426  1.00  0.69           N  
ATOM    388  CA  ASP A  24      -7.556  13.668  10.859  1.00  0.69           C  
ATOM    389  C   ASP A  24      -6.125  13.760  11.337  1.00  0.69           C  
ATOM    390  O   ASP A  24      -5.384  12.771  11.335  1.00  0.69           O  
ATOM    391  CB  ASP A  24      -8.356  12.613  11.630  1.00  0.69           C  
ATOM    392  CG  ASP A  24      -8.483  12.809  13.192  1.00  0.69           C  
ATOM    393  OD1 ASP A  24      -7.695  13.510  13.835  1.00  0.69           O  
ATOM    394  OD2 ASP A  24      -9.418  12.235  13.723  1.00  0.69           O  
ATOM    395  H   ASP A  24      -6.885  12.726   9.069  1.00  0.69           H  
ATOM    396  HA  ASP A  24      -8.029  14.636  11.027  1.00  0.69           H  
ATOM    397 1HB  ASP A  24      -9.367  12.572  11.215  1.00  0.69           H  
ATOM    398 2HB  ASP A  24      -7.904  11.638  11.450  1.00  0.69           H  
ATOM    399  N   SER A  25      -5.730  14.965  11.736  1.00  0.69           N  
ATOM    400  CA  SER A  25      -4.358  15.245  12.119  1.00  0.69           C  
ATOM    401  C   SER A  25      -3.866  14.397  13.295  1.00  0.69           C  
ATOM    402  O   SER A  25      -2.670  14.134  13.421  1.00  0.69           O  
ATOM    403  CB  SER A  25      -4.218  16.707  12.464  1.00  0.69           C  
ATOM    404  OG  SER A  25      -4.953  17.034  13.609  1.00  0.69           O  
ATOM    405  H   SER A  25      -6.406  15.716  11.747  1.00  0.69           H  
ATOM    406  HA  SER A  25      -3.737  15.067  11.255  1.00  0.69           H  
ATOM    407 1HB  SER A  25      -3.164  16.947  12.622  1.00  0.69           H  
ATOM    408 2HB  SER A  25      -4.560  17.308  11.624  1.00  0.69           H  
ATOM    409  HG  SER A  25      -4.530  16.569  14.331  1.00  0.69           H  
ATOM    410  N   ARG A  26      -4.774  13.872  14.121  1.00  0.68           N  
ATOM    411  CA  ARG A  26      -4.328  13.103  15.278  1.00  0.68           C  
ATOM    412  C   ARG A  26      -3.780  11.742  14.868  1.00  0.68           C  
ATOM    413  O   ARG A  26      -3.070  11.088  15.643  1.00  0.68           O  
ATOM    414  CB  ARG A  26      -5.472  12.889  16.244  1.00  0.68           C  
ATOM    415  CG  ARG A  26      -6.002  14.143  16.898  1.00  0.68           C  
ATOM    416  CD  ARG A  26      -7.187  13.837  17.716  1.00  0.68           C  
ATOM    417  NE  ARG A  26      -8.262  13.350  16.879  1.00  0.68           N  
ATOM    418  CZ  ARG A  26      -9.441  12.870  17.323  1.00  0.68           C  
ATOM    419  NH1 ARG A  26      -9.714  12.838  18.618  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -10.317  12.426  16.446  1.00  0.68           N  
ATOM    421  H   ARG A  26      -5.785  14.007  13.966  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -3.539  13.661  15.783  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      -6.303  12.419  15.712  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      -5.161  12.205  17.032  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      -5.236  14.586  17.532  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      -6.296  14.852  16.119  1.00  0.68           H  
ATOM    427 1HD  ARG A  26      -6.945  13.068  18.447  1.00  0.68           H  
ATOM    428 2HD  ARG A  26      -7.529  14.737  18.224  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -8.102  13.356  15.847  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26      -9.037  13.178  19.287  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -10.600  12.474  18.937  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -10.068  12.439  15.435  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -11.202  12.061  16.745  1.00  0.68           H  
ATOM    434  N   ASN A  27      -4.134  11.315  13.652  1.00  0.68           N  
ATOM    435  CA  ASN A  27      -3.737  10.026  13.126  1.00  0.68           C  
ATOM    436  C   ASN A  27      -2.566  10.157  12.159  1.00  0.68           C  
ATOM    437  O   ASN A  27      -2.194   9.189  11.496  1.00  0.68           O  
ATOM    438  CB  ASN A  27      -4.922   9.359  12.466  1.00  0.68           C  
ATOM    439  CG  ASN A  27      -6.005   8.994  13.469  1.00  0.68           C  
ATOM    440  OD1 ASN A  27      -5.710   8.534  14.579  1.00  0.68           O  
ATOM    441  ND2 ASN A  27      -7.245   9.196  13.102  1.00  0.68           N  
ATOM    442  H   ASN A  27      -4.694  11.917  13.046  1.00  0.68           H  
ATOM    443  HA  ASN A  27      -3.405   9.400  13.953  1.00  0.68           H  
ATOM    444 1HB  ASN A  27      -5.346  10.036  11.720  1.00  0.68           H  
ATOM    445 2HB  ASN A  27      -4.595   8.459  11.948  1.00  0.68           H  
ATOM    446 1HD2 ASN A  27      -7.997   8.981  13.728  1.00  0.68           H  
ATOM    447 2HD2 ASN A  27      -7.447   9.572  12.199  1.00  0.68           H  
ATOM    448  N   VAL A  28      -1.970  11.350  12.088  1.00  0.67           N  
ATOM    449  CA  VAL A  28      -0.818  11.557  11.226  1.00  0.67           C  
ATOM    450  C   VAL A  28       0.431  10.989  11.850  1.00  0.67           C  
ATOM    451  O   VAL A  28       0.724  11.232  13.028  1.00  0.67           O  
ATOM    452  CB  VAL A  28      -0.595  13.055  10.942  1.00  0.67           C  
ATOM    453  CG1 VAL A  28       0.707  13.282  10.201  1.00  0.67           C  
ATOM    454  CG2 VAL A  28      -1.669  13.579  10.081  1.00  0.67           C  
ATOM    455  H   VAL A  28      -2.307  12.138  12.643  1.00  0.67           H  
ATOM    456  HA  VAL A  28      -0.993  11.041  10.279  1.00  0.67           H  
ATOM    457  HB  VAL A  28      -0.578  13.586  11.891  1.00  0.67           H  
ATOM    458 1HG1 VAL A  28       0.817  14.331  10.032  1.00  0.67           H  
ATOM    459 2HG1 VAL A  28       1.552  12.925  10.789  1.00  0.67           H  
ATOM    460 3HG1 VAL A  28       0.688  12.758   9.251  1.00  0.67           H  
ATOM    461 1HG2 VAL A  28      -1.519  14.640   9.906  1.00  0.67           H  
ATOM    462 2HG2 VAL A  28      -1.629  13.059   9.145  1.00  0.67           H  
ATOM    463 3HG2 VAL A  28      -2.616  13.406  10.560  1.00  0.67           H  
ATOM    464  N   ARG A  29       1.167  10.239  11.058  1.00  0.66           N  
ATOM    465  CA  ARG A  29       2.412   9.654  11.486  1.00  0.66           C  
ATOM    466  C   ARG A  29       3.449  10.023  10.431  1.00  0.66           C  
ATOM    467  O   ARG A  29       3.067  10.492   9.353  1.00  0.66           O  
ATOM    468  CB  ARG A  29       2.243   8.148  11.608  1.00  0.66           C  
ATOM    469  CG  ARG A  29       1.200   7.724  12.644  1.00  0.66           C  
ATOM    470  CD  ARG A  29       1.636   8.027  14.034  1.00  0.66           C  
ATOM    471  NE  ARG A  29       0.675   7.549  15.018  1.00  0.66           N  
ATOM    472  CZ  ARG A  29      -0.385   8.254  15.501  1.00  0.66           C  
ATOM    473  NH1 ARG A  29      -0.635   9.494  15.107  1.00  0.66           N  
ATOM    474  NH2 ARG A  29      -1.182   7.680  16.392  1.00  0.66           N  
ATOM    475  H   ARG A  29       0.818   9.998  10.125  1.00  0.66           H  
ATOM    476  HA  ARG A  29       2.680  10.076  12.450  1.00  0.66           H  
ATOM    477 1HB  ARG A  29       1.915   7.754  10.642  1.00  0.66           H  
ATOM    478 2HB  ARG A  29       3.166   7.658  11.855  1.00  0.66           H  
ATOM    479 1HG  ARG A  29       0.253   8.228  12.452  1.00  0.66           H  
ATOM    480 2HG  ARG A  29       1.048   6.649  12.566  1.00  0.66           H  
ATOM    481 1HD  ARG A  29       2.594   7.546  14.229  1.00  0.66           H  
ATOM    482 2HD  ARG A  29       1.742   9.104  14.154  1.00  0.66           H  
ATOM    483  HE  ARG A  29       0.802   6.611  15.367  1.00  0.66           H  
ATOM    484 1HH1 ARG A  29      -0.037   9.973  14.417  1.00  0.66           H  
ATOM    485 2HH1 ARG A  29      -1.449  10.000  15.492  1.00  0.66           H  
ATOM    486 1HH2 ARG A  29      -0.997   6.736  16.697  1.00  0.66           H  
ATOM    487 2HH2 ARG A  29      -1.977   8.181  16.769  1.00  0.66           H  
ATOM    488  N   PRO A  30       4.752   9.924  10.711  1.00  0.65           N  
ATOM    489  CA  PRO A  30       5.767  10.235   9.748  1.00  0.65           C  
ATOM    490  C   PRO A  30       5.525   9.472   8.479  1.00  0.65           C  
ATOM    491  O   PRO A  30       5.287   8.264   8.504  1.00  0.65           O  
ATOM    492  CB  PRO A  30       7.040   9.787  10.454  1.00  0.65           C  
ATOM    493  CG  PRO A  30       6.718   9.961  11.931  1.00  0.65           C  
ATOM    494  CD  PRO A  30       5.266   9.551  12.052  1.00  0.65           C  
ATOM    495  HA  PRO A  30       5.771  11.305   9.570  1.00  0.65           H  
ATOM    496 1HB  PRO A  30       7.277   8.751  10.179  1.00  0.65           H  
ATOM    497 2HB  PRO A  30       7.883  10.410  10.124  1.00  0.65           H  
ATOM    498 1HG  PRO A  30       7.391   9.349  12.549  1.00  0.65           H  
ATOM    499 2HG  PRO A  30       6.877  11.010  12.227  1.00  0.65           H  
ATOM    500 1HD  PRO A  30       5.197   8.479  12.233  1.00  0.65           H  
ATOM    501 2HD  PRO A  30       4.805  10.153  12.845  1.00  0.65           H  
ATOM    502  N   GLY A  31       5.634  10.171   7.362  1.00  0.65           N  
ATOM    503  CA  GLY A  31       5.421   9.541   6.065  1.00  0.65           C  
ATOM    504  C   GLY A  31       3.982   9.661   5.530  1.00  0.65           C  
ATOM    505  O   GLY A  31       3.726   9.310   4.383  1.00  0.65           O  
ATOM    506  H   GLY A  31       5.818  11.176   7.438  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       6.122   9.957   5.348  1.00  0.65           H  
ATOM    508 2HA  GLY A  31       5.675   8.487   6.146  1.00  0.65           H  
ATOM    509  N   ASP A  32       3.046  10.147   6.339  1.00  0.65           N  
ATOM    510  CA  ASP A  32       1.646  10.288   5.898  1.00  0.65           C  
ATOM    511  C   ASP A  32       1.299  11.546   5.085  1.00  0.65           C  
ATOM    512  O   ASP A  32       2.008  12.560   5.138  1.00  0.65           O  
ATOM    513  CB  ASP A  32       0.723  10.223   7.099  1.00  0.65           C  
ATOM    514  CG  ASP A  32       0.684   8.856   7.698  1.00  0.65           C  
ATOM    515  OD1 ASP A  32       1.123   7.941   7.047  1.00  0.65           O  
ATOM    516  OD2 ASP A  32       0.296   8.737   8.828  1.00  0.65           O  
ATOM    517  H   ASP A  32       3.285  10.393   7.305  1.00  0.65           H  
ATOM    518  HA  ASP A  32       1.416   9.429   5.267  1.00  0.65           H  
ATOM    519 1HB  ASP A  32       1.056  10.929   7.849  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      -0.290  10.505   6.798  1.00  0.65           H  
ATOM    521  N   LEU A  33       0.183  11.465   4.348  1.00  0.66           N  
ATOM    522  CA  LEU A  33      -0.418  12.614   3.664  1.00  0.66           C  
ATOM    523  C   LEU A  33      -1.715  13.065   4.303  1.00  0.66           C  
ATOM    524  O   LEU A  33      -2.698  12.321   4.367  1.00  0.66           O  
ATOM    525  CB  LEU A  33      -0.628  12.332   2.182  1.00  0.66           C  
ATOM    526  CG  LEU A  33      -1.475  13.338   1.329  1.00  0.66           C  
ATOM    527  CD1 LEU A  33      -0.906  14.722   1.291  1.00  0.66           C  
ATOM    528  CD2 LEU A  33      -1.514  12.833  -0.099  1.00  0.66           C  
ATOM    529  H   LEU A  33      -0.303  10.567   4.299  1.00  0.66           H  
ATOM    530  HA  LEU A  33       0.287  13.428   3.728  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       0.343  12.303   1.746  1.00  0.66           H  
ATOM    532 2HB  LEU A  33      -1.075  11.368   2.095  1.00  0.66           H  
ATOM    533  HG  LEU A  33      -2.470  13.379   1.752  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33      -1.544  15.357   0.684  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33      -0.866  15.120   2.289  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       0.071  14.694   0.866  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33      -2.118  13.474  -0.680  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33      -0.516  12.817  -0.509  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33      -1.912  11.863  -0.145  1.00  0.66           H  
ATOM    540  N   PHE A  34      -1.693  14.293   4.786  1.00  0.69           N  
ATOM    541  CA  PHE A  34      -2.839  14.887   5.455  1.00  0.69           C  
ATOM    542  C   PHE A  34      -3.629  15.740   4.489  1.00  0.69           C  
ATOM    543  O   PHE A  34      -3.049  16.552   3.773  1.00  0.69           O  
ATOM    544  CB  PHE A  34      -2.390  15.666   6.684  1.00  0.69           C  
ATOM    545  CG  PHE A  34      -3.496  16.455   7.407  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -4.596  15.830   7.980  1.00  0.69           C  
ATOM    547  CD2 PHE A  34      -3.396  17.845   7.540  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -5.565  16.564   8.635  1.00  0.69           C  
ATOM    549  CE2 PHE A  34      -4.362  18.571   8.207  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -5.446  17.932   8.748  1.00  0.69           C  
ATOM    551  H   PHE A  34      -0.836  14.838   4.656  1.00  0.69           H  
ATOM    552  HA  PHE A  34      -3.487  14.085   5.798  1.00  0.69           H  
ATOM    553 1HB  PHE A  34      -1.943  14.980   7.396  1.00  0.69           H  
ATOM    554 2HB  PHE A  34      -1.626  16.359   6.392  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -4.705  14.762   7.899  1.00  0.69           H  
ATOM    556  HD2 PHE A  34      -2.539  18.359   7.121  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -6.425  16.061   9.064  1.00  0.69           H  
ATOM    558  HE2 PHE A  34      -4.273  19.653   8.308  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -6.209  18.511   9.270  1.00  0.69           H  
ATOM    560  N   LEU A  35      -4.932  15.498   4.424  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -5.811  16.227   3.528  1.00  0.75           C  
ATOM    562  C   LEU A  35      -6.643  17.258   4.313  1.00  0.75           C  
ATOM    563  O   LEU A  35      -7.672  16.957   4.915  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -6.680  15.207   2.779  1.00  0.75           C  
ATOM    565  CG  LEU A  35      -5.848  14.071   2.007  1.00  0.75           C  
ATOM    566  CD1 LEU A  35      -6.758  13.108   1.302  1.00  0.75           C  
ATOM    567  CD2 LEU A  35      -4.921  14.686   1.016  1.00  0.75           C  
ATOM    568  H   LEU A  35      -5.320  14.774   5.024  1.00  0.75           H  
ATOM    569  HA  LEU A  35      -5.203  16.767   2.805  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -7.334  14.711   3.499  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -7.293  15.728   2.057  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -5.272  13.499   2.745  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35      -6.155  12.349   0.821  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -7.422  12.647   2.004  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35      -7.328  13.633   0.551  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35      -4.360  13.905   0.514  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35      -5.482  15.244   0.284  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35      -4.237  15.342   1.542  1.00  0.75           H  
ATOM    579  N   ALA A  36      -6.174  18.494   4.319  1.00  0.86           N  
ATOM    580  CA  ALA A  36      -6.731  19.564   5.142  1.00  0.86           C  
ATOM    581  C   ALA A  36      -7.967  20.227   4.545  1.00  0.86           C  
ATOM    582  O   ALA A  36      -7.911  21.323   3.963  1.00  0.86           O  
ATOM    583  CB  ALA A  36      -5.685  20.597   5.394  1.00  0.86           C  
ATOM    584  H   ALA A  36      -5.361  18.707   3.752  1.00  0.86           H  
ATOM    585  HA  ALA A  36      -7.020  19.125   6.097  1.00  0.86           H  
ATOM    586 1HB  ALA A  36      -6.090  21.340   6.035  1.00  0.86           H  
ATOM    587 2HB  ALA A  36      -4.824  20.136   5.858  1.00  0.86           H  
ATOM    588 3HB  ALA A  36      -5.391  21.036   4.461  1.00  0.86           H  
ATOM    589  N   VAL A  37      -9.069  19.520   4.679  1.00  1.05           N  
ATOM    590  CA  VAL A  37     -10.370  19.933   4.184  1.00  1.05           C  
ATOM    591  C   VAL A  37     -11.137  20.763   5.253  1.00  1.05           C  
ATOM    592  O   VAL A  37     -11.161  20.356   6.416  1.00  1.05           O  
ATOM    593  CB  VAL A  37     -11.157  18.680   3.793  1.00  1.05           C  
ATOM    594  CG1 VAL A  37     -12.496  18.993   3.349  1.00  1.05           C  
ATOM    595  CG2 VAL A  37     -10.468  18.028   2.707  1.00  1.05           C  
ATOM    596  H   VAL A  37      -8.957  18.606   5.124  1.00  1.05           H  
ATOM    597  HA  VAL A  37     -10.201  20.492   3.273  1.00  1.05           H  
ATOM    598  HB  VAL A  37     -11.230  18.028   4.644  1.00  1.05           H  
ATOM    599 1HG1 VAL A  37     -13.010  18.074   3.073  1.00  1.05           H  
ATOM    600 2HG1 VAL A  37     -13.018  19.456   4.118  1.00  1.05           H  
ATOM    601 3HG1 VAL A  37     -12.423  19.652   2.491  1.00  1.05           H  
ATOM    602 1HG2 VAL A  37     -11.013  17.155   2.425  1.00  1.05           H  
ATOM    603 2HG2 VAL A  37     -10.431  18.718   1.877  1.00  1.05           H  
ATOM    604 3HG2 VAL A  37      -9.458  17.754   3.015  1.00  1.05           H  
ATOM    605  N   PRO A  38     -11.715  21.948   4.908  1.00  1.28           N  
ATOM    606  CA  PRO A  38     -12.551  22.823   5.743  1.00  1.28           C  
ATOM    607  C   PRO A  38     -13.699  22.080   6.438  1.00  1.28           C  
ATOM    608  O   PRO A  38     -14.192  22.501   7.480  1.00  1.28           O  
ATOM    609  CB  PRO A  38     -13.090  23.827   4.728  1.00  1.28           C  
ATOM    610  CG  PRO A  38     -12.016  23.909   3.703  1.00  1.28           C  
ATOM    611  CD  PRO A  38     -11.474  22.504   3.583  1.00  1.28           C  
ATOM    612  HA  PRO A  38     -11.908  23.330   6.470  1.00  1.28           H  
ATOM    613 1HB  PRO A  38     -14.051  23.473   4.323  1.00  1.28           H  
ATOM    614 2HB  PRO A  38     -13.282  24.792   5.223  1.00  1.28           H  
ATOM    615 1HG  PRO A  38     -12.429  24.288   2.752  1.00  1.28           H  
ATOM    616 2HG  PRO A  38     -11.249  24.622   4.017  1.00  1.28           H  
ATOM    617 1HD  PRO A  38     -12.015  21.943   2.827  1.00  1.28           H  
ATOM    618 2HD  PRO A  38     -10.397  22.594   3.381  1.00  1.28           H  
ATOM    619  N   GLY A  39     -14.173  21.020   5.804  1.00  1.52           N  
ATOM    620  CA  GLY A  39     -15.219  20.173   6.338  1.00  1.52           C  
ATOM    621  C   GLY A  39     -16.513  20.897   6.619  1.00  1.52           C  
ATOM    622  O   GLY A  39     -16.910  21.807   5.890  1.00  1.52           O  
ATOM    623  H   GLY A  39     -13.763  20.767   4.925  1.00  1.52           H  
ATOM    624 1HA  GLY A  39     -15.405  19.356   5.641  1.00  1.52           H  
ATOM    625 2HA  GLY A  39     -14.858  19.718   7.261  1.00  1.52           H  
ATOM    626  N   ILE A  40     -17.186  20.439   7.670  1.00  1.68           N  
ATOM    627  CA  ILE A  40     -18.464  20.989   8.092  1.00  1.68           C  
ATOM    628  C   ILE A  40     -18.368  21.555   9.504  1.00  1.68           C  
ATOM    629  O   ILE A  40     -18.593  22.744   9.726  1.00  1.68           O  
ATOM    630  CB  ILE A  40     -19.550  19.896   8.044  1.00  1.68           C  
ATOM    631  CG1 ILE A  40     -19.687  19.367   6.608  1.00  1.68           C  
ATOM    632  CG2 ILE A  40     -20.876  20.448   8.549  1.00  1.68           C  
ATOM    633  CD1 ILE A  40     -20.578  18.176   6.500  1.00  1.68           C  
ATOM    634  H   ILE A  40     -16.779  19.683   8.195  1.00  1.68           H  
ATOM    635  HA  ILE A  40     -18.743  21.796   7.415  1.00  1.68           H  
ATOM    636  HB  ILE A  40     -19.252  19.062   8.673  1.00  1.68           H  
ATOM    637 1HG1 ILE A  40     -20.086  20.157   5.970  1.00  1.68           H  
ATOM    638 2HG1 ILE A  40     -18.708  19.083   6.233  1.00  1.68           H  
ATOM    639 1HG2 ILE A  40     -21.632  19.665   8.520  1.00  1.68           H  
ATOM    640 2HG2 ILE A  40     -20.764  20.800   9.571  1.00  1.68           H  
ATOM    641 3HG2 ILE A  40     -21.188  21.277   7.916  1.00  1.68           H  
ATOM    642 1HD1 ILE A  40     -20.627  17.850   5.468  1.00  1.68           H  
ATOM    643 2HD1 ILE A  40     -20.183  17.364   7.112  1.00  1.68           H  
ATOM    644 3HD1 ILE A  40     -21.573  18.440   6.845  1.00  1.68           H  
ATOM    645  N   ASN A  41     -18.027  20.688  10.464  1.00  1.70           N  
ATOM    646  CA  ASN A  41     -17.958  21.081  11.868  1.00  1.70           C  
ATOM    647  C   ASN A  41     -16.526  21.302  12.376  1.00  1.70           C  
ATOM    648  O   ASN A  41     -16.319  21.531  13.568  1.00  1.70           O  
ATOM    649  CB  ASN A  41     -18.644  20.029  12.717  1.00  1.70           C  
ATOM    650  CG  ASN A  41     -20.130  19.950  12.455  1.00  1.70           C  
ATOM    651  OD1 ASN A  41     -20.804  20.971  12.287  1.00  1.70           O  
ATOM    652  ND2 ASN A  41     -20.650  18.747  12.412  1.00  1.70           N  
ATOM    653  H   ASN A  41     -17.846  19.728  10.219  1.00  1.70           H  
ATOM    654  HA  ASN A  41     -18.489  22.026  11.987  1.00  1.70           H  
ATOM    655 1HB  ASN A  41     -18.198  19.054  12.518  1.00  1.70           H  
ATOM    656 2HB  ASN A  41     -18.485  20.253  13.771  1.00  1.70           H  
ATOM    657 1HD2 ASN A  41     -21.629  18.630  12.242  1.00  1.70           H  
ATOM    658 2HD2 ASN A  41     -20.069  17.945  12.554  1.00  1.70           H  
ATOM    659  N   SER A  42     -15.540  21.209  11.482  1.00  1.59           N  
ATOM    660  CA  SER A  42     -14.136  21.386  11.858  1.00  1.59           C  
ATOM    661  C   SER A  42     -13.254  21.654  10.643  1.00  1.59           C  
ATOM    662  O   SER A  42     -13.211  20.848   9.715  1.00  1.59           O  
ATOM    663  CB  SER A  42     -13.625  20.154  12.582  1.00  1.59           C  
ATOM    664  OG  SER A  42     -12.274  20.293  12.911  1.00  1.59           O  
ATOM    665  H   SER A  42     -15.771  21.039  10.515  1.00  1.59           H  
ATOM    666  HA  SER A  42     -14.065  22.245  12.527  1.00  1.59           H  
ATOM    667 1HB  SER A  42     -14.205  19.987  13.489  1.00  1.59           H  
ATOM    668 2HB  SER A  42     -13.757  19.283  11.944  1.00  1.59           H  
ATOM    669  HG  SER A  42     -11.837  20.598  12.109  1.00  1.59           H  
ATOM    670  N   ASP A  43     -12.518  22.767  10.679  1.00  1.41           N  
ATOM    671  CA  ASP A  43     -11.659  23.157   9.559  1.00  1.41           C  
ATOM    672  C   ASP A  43     -10.274  22.554   9.656  1.00  1.41           C  
ATOM    673  O   ASP A  43      -9.450  22.991  10.459  1.00  1.41           O  
ATOM    674  CB  ASP A  43     -11.597  24.688   9.432  1.00  1.41           C  
ATOM    675  CG  ASP A  43     -10.787  25.250   8.198  1.00  1.41           C  
ATOM    676  OD1 ASP A  43      -9.948  24.572   7.603  1.00  1.41           O  
ATOM    677  OD2 ASP A  43     -11.064  26.379   7.842  1.00  1.41           O  
ATOM    678  H   ASP A  43     -12.587  23.370  11.485  1.00  1.41           H  
ATOM    679  HA  ASP A  43     -12.105  22.770   8.657  1.00  1.41           H  
ATOM    680 1HB  ASP A  43     -12.617  25.075   9.366  1.00  1.41           H  
ATOM    681 2HB  ASP A  43     -11.157  25.102  10.340  1.00  1.41           H  
ATOM    682  N   GLY A  44     -10.009  21.554   8.818  1.00  1.22           N  
ATOM    683  CA  GLY A  44      -8.766  20.800   8.839  1.00  1.22           C  
ATOM    684  C   GLY A  44      -7.521  21.653   8.622  1.00  1.22           C  
ATOM    685  O   GLY A  44      -6.425  21.257   9.016  1.00  1.22           O  
ATOM    686  H   GLY A  44     -10.715  21.264   8.138  1.00  1.22           H  
ATOM    687 1HA  GLY A  44      -8.686  20.270   9.786  1.00  1.22           H  
ATOM    688 2HA  GLY A  44      -8.815  20.040   8.058  1.00  1.22           H  
ATOM    689  N   ARG A  45      -7.660  22.853   8.057  1.00  1.07           N  
ATOM    690  CA  ARG A  45      -6.474  23.664   7.820  1.00  1.07           C  
ATOM    691  C   ARG A  45      -5.913  24.204   9.124  1.00  1.07           C  
ATOM    692  O   ARG A  45      -4.724  24.508   9.233  1.00  1.07           O  
ATOM    693  CB  ARG A  45      -6.781  24.782   6.861  1.00  1.07           C  
ATOM    694  CG  ARG A  45      -7.125  24.270   5.470  1.00  1.07           C  
ATOM    695  CD  ARG A  45      -7.548  25.341   4.596  1.00  1.07           C  
ATOM    696  NE  ARG A  45      -8.750  25.939   5.114  1.00  1.07           N  
ATOM    697  CZ  ARG A  45      -9.412  26.956   4.553  1.00  1.07           C  
ATOM    698  NH1 ARG A  45      -9.006  27.479   3.413  1.00  1.07           N  
ATOM    699  NH2 ARG A  45     -10.481  27.426   5.164  1.00  1.07           N  
ATOM    700  H   ARG A  45      -8.584  23.226   7.797  1.00  1.07           H  
ATOM    701  HA  ARG A  45      -5.731  23.046   7.355  1.00  1.07           H  
ATOM    702 1HB  ARG A  45      -7.624  25.365   7.230  1.00  1.07           H  
ATOM    703 2HB  ARG A  45      -5.923  25.445   6.782  1.00  1.07           H  
ATOM    704 1HG  ARG A  45      -6.264  23.778   5.030  1.00  1.07           H  
ATOM    705 2HG  ARG A  45      -7.951  23.554   5.548  1.00  1.07           H  
ATOM    706 1HD  ARG A  45      -6.775  26.105   4.532  1.00  1.07           H  
ATOM    707 2HD  ARG A  45      -7.759  24.943   3.598  1.00  1.07           H  
ATOM    708  HE  ARG A  45      -9.125  25.556   6.009  1.00  1.07           H  
ATOM    709 1HH1 ARG A  45      -8.177  27.113   2.942  1.00  1.07           H  
ATOM    710 2HH1 ARG A  45      -9.527  28.239   3.010  1.00  1.07           H  
ATOM    711 1HH2 ARG A  45     -10.765  27.011   6.076  1.00  1.07           H  
ATOM    712 2HH2 ARG A  45     -10.999  28.190   4.773  1.00  1.07           H  
ATOM    713  N   ALA A  46      -6.746  24.212  10.163  1.00  0.98           N  
ATOM    714  CA  ALA A  46      -6.361  24.704  11.475  1.00  0.98           C  
ATOM    715  C   ALA A  46      -5.439  23.718  12.161  1.00  0.98           C  
ATOM    716  O   ALA A  46      -4.836  24.025  13.192  1.00  0.98           O  
ATOM    717  CB  ALA A  46      -7.591  24.922  12.337  1.00  0.98           C  
ATOM    718  H   ALA A  46      -7.706  23.878  10.049  1.00  0.98           H  
ATOM    719  HA  ALA A  46      -5.830  25.647  11.346  1.00  0.98           H  
ATOM    720 1HB  ALA A  46      -7.294  25.300  13.312  1.00  0.98           H  
ATOM    721 2HB  ALA A  46      -8.256  25.636  11.853  1.00  0.98           H  
ATOM    722 3HB  ALA A  46      -8.112  23.969  12.461  1.00  0.98           H  
ATOM    723  N   HIS A  47      -5.346  22.515  11.600  1.00  0.92           N  
ATOM    724  CA  HIS A  47      -4.561  21.465  12.180  1.00  0.92           C  
ATOM    725  C   HIS A  47      -3.358  21.108  11.314  1.00  0.92           C  
ATOM    726  O   HIS A  47      -2.656  20.131  11.595  1.00  0.92           O  
ATOM    727  CB  HIS A  47      -5.474  20.273  12.377  1.00  0.92           C  
ATOM    728  CG  HIS A  47      -6.607  20.599  13.297  1.00  0.92           C  
ATOM    729  ND1 HIS A  47      -6.441  20.748  14.658  1.00  0.92           N  
ATOM    730  CD2 HIS A  47      -7.915  20.845  13.048  1.00  0.92           C  
ATOM    731  CE1 HIS A  47      -7.599  21.062  15.207  1.00  0.92           C  
ATOM    732  NE2 HIS A  47      -8.509  21.129  14.255  1.00  0.92           N  
ATOM    733  H   HIS A  47      -5.839  22.301  10.735  1.00  0.92           H  
ATOM    734  HA  HIS A  47      -4.190  21.776  13.155  1.00  0.92           H  
ATOM    735 1HB  HIS A  47      -5.876  19.946  11.414  1.00  0.92           H  
ATOM    736 2HB  HIS A  47      -4.909  19.463  12.804  1.00  0.92           H  
ATOM    737  HD1 HIS A  47      -5.582  20.655  15.168  1.00  0.92           H  
ATOM    738  HD2 HIS A  47      -8.508  20.863  12.134  1.00  0.92           H  
ATOM    739  HE1 HIS A  47      -7.675  21.220  16.282  1.00  0.92           H  
ATOM    740  N   ILE A  48      -3.065  21.933  10.299  1.00  0.89           N  
ATOM    741  CA  ILE A  48      -1.918  21.619   9.460  1.00  0.89           C  
ATOM    742  C   ILE A  48      -0.618  21.659  10.227  1.00  0.89           C  
ATOM    743  O   ILE A  48       0.189  20.747  10.088  1.00  0.89           O  
ATOM    744  CB  ILE A  48      -1.817  22.522   8.230  1.00  0.89           C  
ATOM    745  CG1 ILE A  48      -2.954  22.172   7.291  1.00  0.89           C  
ATOM    746  CG2 ILE A  48      -0.439  22.337   7.566  1.00  0.89           C  
ATOM    747  CD1 ILE A  48      -3.159  23.147   6.136  1.00  0.89           C  
ATOM    748  H   ILE A  48      -3.643  22.749  10.090  1.00  0.89           H  
ATOM    749  HA  ILE A  48      -2.046  20.609   9.087  1.00  0.89           H  
ATOM    750  HB  ILE A  48      -1.957  23.547   8.532  1.00  0.89           H  
ATOM    751 1HG1 ILE A  48      -2.773  21.196   6.895  1.00  0.89           H  
ATOM    752 2HG1 ILE A  48      -3.854  22.117   7.882  1.00  0.89           H  
ATOM    753 1HG2 ILE A  48      -0.362  22.974   6.686  1.00  0.89           H  
ATOM    754 2HG2 ILE A  48       0.341  22.608   8.274  1.00  0.89           H  
ATOM    755 3HG2 ILE A  48      -0.314  21.307   7.279  1.00  0.89           H  
ATOM    756 1HD1 ILE A  48      -3.981  22.824   5.520  1.00  0.89           H  
ATOM    757 2HD1 ILE A  48      -3.383  24.133   6.535  1.00  0.89           H  
ATOM    758 3HD1 ILE A  48      -2.256  23.190   5.528  1.00  0.89           H  
ATOM    759  N   ALA A  49      -0.406  22.661  11.070  1.00  0.86           N  
ATOM    760  CA  ALA A  49       0.852  22.680  11.794  1.00  0.86           C  
ATOM    761  C   ALA A  49       1.013  21.400  12.604  1.00  0.86           C  
ATOM    762  O   ALA A  49       2.106  20.839  12.654  1.00  0.86           O  
ATOM    763  CB  ALA A  49       0.928  23.883  12.712  1.00  0.86           C  
ATOM    764  H   ALA A  49      -1.092  23.395  11.185  1.00  0.86           H  
ATOM    765  HA  ALA A  49       1.663  22.729  11.069  1.00  0.86           H  
ATOM    766 1HB  ALA A  49       1.886  23.882  13.232  1.00  0.86           H  
ATOM    767 2HB  ALA A  49       0.832  24.796  12.127  1.00  0.86           H  
ATOM    768 3HB  ALA A  49       0.119  23.830  13.442  1.00  0.86           H  
ATOM    769  N   ASP A  50      -0.071  20.903  13.205  1.00  0.82           N  
ATOM    770  CA  ASP A  50       0.058  19.683  13.985  1.00  0.82           C  
ATOM    771  C   ASP A  50       0.375  18.502  13.079  1.00  0.82           C  
ATOM    772  O   ASP A  50       1.154  17.626  13.438  1.00  0.82           O  
ATOM    773  CB  ASP A  50      -1.174  19.445  14.855  1.00  0.82           C  
ATOM    774  CG  ASP A  50      -1.240  20.423  16.061  1.00  0.82           C  
ATOM    775  OD1 ASP A  50      -0.244  21.089  16.333  1.00  0.82           O  
ATOM    776  OD2 ASP A  50      -2.257  20.478  16.701  1.00  0.82           O  
ATOM    777  H   ASP A  50      -0.966  21.363  13.115  1.00  0.82           H  
ATOM    778  HA  ASP A  50       0.896  19.802  14.657  1.00  0.82           H  
ATOM    779 1HB  ASP A  50      -2.076  19.572  14.243  1.00  0.82           H  
ATOM    780 2HB  ASP A  50      -1.171  18.422  15.221  1.00  0.82           H  
ATOM    781  N   ALA A  51      -0.202  18.480  11.880  1.00  0.79           N  
ATOM    782  CA  ALA A  51       0.082  17.407  10.931  1.00  0.79           C  
ATOM    783  C   ALA A  51       1.572  17.385  10.583  1.00  0.79           C  
ATOM    784  O   ALA A  51       2.172  16.325  10.359  1.00  0.79           O  
ATOM    785  CB  ALA A  51      -0.742  17.590   9.678  1.00  0.79           C  
ATOM    786  H   ALA A  51      -0.862  19.215  11.625  1.00  0.79           H  
ATOM    787  HA  ALA A  51      -0.176  16.460  11.400  1.00  0.79           H  
ATOM    788 1HB  ALA A  51      -0.539  16.776   8.988  1.00  0.79           H  
ATOM    789 2HB  ALA A  51      -1.798  17.590   9.951  1.00  0.79           H  
ATOM    790 3HB  ALA A  51      -0.491  18.531   9.203  1.00  0.79           H  
ATOM    791  N   LEU A  52       2.168  18.569  10.540  1.00  0.76           N  
ATOM    792  CA  LEU A  52       3.564  18.693  10.193  1.00  0.76           C  
ATOM    793  C   LEU A  52       4.482  18.314  11.374  1.00  0.76           C  
ATOM    794  O   LEU A  52       5.537  17.701  11.176  1.00  0.76           O  
ATOM    795  CB  LEU A  52       3.826  20.134   9.760  1.00  0.76           C  
ATOM    796  CG  LEU A  52       3.065  20.597   8.506  1.00  0.76           C  
ATOM    797  CD1 LEU A  52       3.385  22.053   8.208  1.00  0.76           C  
ATOM    798  CD2 LEU A  52       3.414  19.753   7.439  1.00  0.76           C  
ATOM    799  H   LEU A  52       1.610  19.408  10.712  1.00  0.76           H  
ATOM    800  HA  LEU A  52       3.775  18.025   9.360  1.00  0.76           H  
ATOM    801 1HB  LEU A  52       3.546  20.792  10.576  1.00  0.76           H  
ATOM    802 2HB  LEU A  52       4.890  20.256   9.569  1.00  0.76           H  
ATOM    803  HG  LEU A  52       2.014  20.522   8.666  1.00  0.76           H  
ATOM    804 1HD1 LEU A  52       2.841  22.374   7.321  1.00  0.76           H  
ATOM    805 2HD1 LEU A  52       3.090  22.669   9.053  1.00  0.76           H  
ATOM    806 3HD1 LEU A  52       4.457  22.167   8.031  1.00  0.76           H  
ATOM    807 1HD2 LEU A  52       2.901  20.064   6.534  1.00  0.76           H  
ATOM    808 2HD2 LEU A  52       4.460  19.847   7.324  1.00  0.76           H  
ATOM    809 3HD2 LEU A  52       3.155  18.725   7.681  1.00  0.76           H  
ATOM    810  N   LYS A  53       4.057  18.618  12.604  1.00  0.72           N  
ATOM    811  CA  LYS A  53       4.850  18.350  13.813  1.00  0.72           C  
ATOM    812  C   LYS A  53       5.188  16.875  14.039  1.00  0.72           C  
ATOM    813  O   LYS A  53       6.236  16.564  14.603  1.00  0.72           O  
ATOM    814  CB  LYS A  53       4.119  18.854  15.059  1.00  0.72           C  
ATOM    815  CG  LYS A  53       4.058  20.374  15.233  1.00  0.72           C  
ATOM    816  CD  LYS A  53       3.186  20.738  16.434  1.00  0.72           C  
ATOM    817  CE  LYS A  53       2.933  22.229  16.529  1.00  0.72           C  
ATOM    818  NZ  LYS A  53       1.889  22.529  17.558  1.00  0.72           N  
ATOM    819  H   LYS A  53       3.172  19.115  12.701  1.00  0.72           H  
ATOM    820  HA  LYS A  53       5.790  18.892  13.721  1.00  0.72           H  
ATOM    821 1HB  LYS A  53       3.092  18.487  15.037  1.00  0.72           H  
ATOM    822 2HB  LYS A  53       4.590  18.437  15.946  1.00  0.72           H  
ATOM    823 1HG  LYS A  53       5.065  20.749  15.409  1.00  0.72           H  
ATOM    824 2HG  LYS A  53       3.681  20.842  14.354  1.00  0.72           H  
ATOM    825 1HD  LYS A  53       2.234  20.224  16.381  1.00  0.72           H  
ATOM    826 2HD  LYS A  53       3.688  20.418  17.343  1.00  0.72           H  
ATOM    827 1HE  LYS A  53       3.856  22.737  16.796  1.00  0.72           H  
ATOM    828 2HE  LYS A  53       2.590  22.597  15.560  1.00  0.72           H  
ATOM    829 1HZ  LYS A  53       1.718  23.517  17.603  1.00  0.72           H  
ATOM    830 2HZ  LYS A  53       1.016  22.037  17.259  1.00  0.72           H  
ATOM    831 3HZ  LYS A  53       2.175  22.195  18.460  1.00  0.72           H  
ATOM    832  N   ARG A  54       4.315  15.958  13.614  1.00  0.70           N  
ATOM    833  CA  ARG A  54       3.856  14.581  13.450  1.00  0.70           C  
ATOM    834  C   ARG A  54       4.502  13.949  12.212  1.00  0.70           C  
ATOM    835  O   ARG A  54       4.378  12.750  11.974  1.00  0.70           O  
ATOM    836  CB  ARG A  54       2.337  14.516  13.405  1.00  0.70           C  
ATOM    837  CG  ARG A  54       1.669  14.923  14.727  1.00  0.70           C  
ATOM    838  CD  ARG A  54       0.175  14.904  14.659  1.00  0.70           C  
ATOM    839  NE  ARG A  54      -0.429  15.461  15.877  1.00  0.70           N  
ATOM    840  CZ  ARG A  54      -0.693  14.767  16.994  1.00  0.70           C  
ATOM    841  NH1 ARG A  54      -0.416  13.490  17.043  1.00  0.70           N  
ATOM    842  NH2 ARG A  54      -1.233  15.369  18.042  1.00  0.70           N  
ATOM    843  H   ARG A  54       5.059  15.416  14.027  1.00  0.70           H  
ATOM    844  HA  ARG A  54       4.173  14.010  14.321  1.00  0.70           H  
ATOM    845 1HB  ARG A  54       1.960  15.166  12.626  1.00  0.70           H  
ATOM    846 2HB  ARG A  54       2.020  13.502  13.171  1.00  0.70           H  
ATOM    847 1HG  ARG A  54       1.971  14.223  15.502  1.00  0.70           H  
ATOM    848 2HG  ARG A  54       1.992  15.923  15.008  1.00  0.70           H  
ATOM    849 1HD  ARG A  54      -0.172  15.484  13.806  1.00  0.70           H  
ATOM    850 2HD  ARG A  54      -0.170  13.872  14.548  1.00  0.70           H  
ATOM    851  HE  ARG A  54      -0.652  16.447  15.873  1.00  0.70           H  
ATOM    852 1HH1 ARG A  54      -0.003  13.039  16.236  1.00  0.70           H  
ATOM    853 2HH1 ARG A  54      -0.612  12.959  17.877  1.00  0.70           H  
ATOM    854 1HH2 ARG A  54      -1.445  16.359  18.004  1.00  0.70           H  
ATOM    855 2HH2 ARG A  54      -1.431  14.841  18.880  1.00  0.70           H  
ATOM    856  N   GLY A  55       5.264  14.749  11.458  1.00  0.68           N  
ATOM    857  CA  GLY A  55       6.021  14.237  10.321  1.00  0.68           C  
ATOM    858  C   GLY A  55       5.279  13.993   9.008  1.00  0.68           C  
ATOM    859  O   GLY A  55       5.768  13.216   8.170  1.00  0.68           O  
ATOM    860  H   GLY A  55       5.325  15.750  11.649  1.00  0.68           H  
ATOM    861 1HA  GLY A  55       6.827  14.945  10.123  1.00  0.68           H  
ATOM    862 2HA  GLY A  55       6.511  13.315  10.626  1.00  0.68           H  
ATOM    863  N   ALA A  56       4.136  14.644   8.779  1.00  0.66           N  
ATOM    864  CA  ALA A  56       3.456  14.381   7.519  1.00  0.66           C  
ATOM    865  C   ALA A  56       4.432  14.557   6.366  1.00  0.66           C  
ATOM    866  O   ALA A  56       5.196  15.522   6.316  1.00  0.66           O  
ATOM    867  CB  ALA A  56       2.279  15.325   7.317  1.00  0.66           C  
ATOM    868  H   ALA A  56       3.715  15.282   9.457  1.00  0.66           H  
ATOM    869  HA  ALA A  56       3.102  13.348   7.523  1.00  0.66           H  
ATOM    870 1HB  ALA A  56       1.796  15.095   6.365  1.00  0.66           H  
ATOM    871 2HB  ALA A  56       1.568  15.208   8.111  1.00  0.66           H  
ATOM    872 3HB  ALA A  56       2.635  16.350   7.305  1.00  0.66           H  
ATOM    873  N   ALA A  57       4.422  13.594   5.451  1.00  0.64           N  
ATOM    874  CA  ALA A  57       5.255  13.629   4.258  1.00  0.64           C  
ATOM    875  C   ALA A  57       4.851  14.788   3.400  1.00  0.64           C  
ATOM    876  O   ALA A  57       5.671  15.415   2.729  1.00  0.64           O  
ATOM    877  CB  ALA A  57       5.098  12.364   3.456  1.00  0.64           C  
ATOM    878  H   ALA A  57       3.754  12.842   5.566  1.00  0.64           H  
ATOM    879  HA  ALA A  57       6.293  13.762   4.559  1.00  0.64           H  
ATOM    880 1HB  ALA A  57       5.711  12.410   2.566  1.00  0.64           H  
ATOM    881 2HB  ALA A  57       5.389  11.533   4.028  1.00  0.64           H  
ATOM    882 3HB  ALA A  57       4.059  12.265   3.181  1.00  0.64           H  
ATOM    883  N   ALA A  58       3.548  15.030   3.402  1.00  0.64           N  
ATOM    884  CA  ALA A  58       2.942  16.081   2.612  1.00  0.64           C  
ATOM    885  C   ALA A  58       1.580  16.449   3.179  1.00  0.64           C  
ATOM    886  O   ALA A  58       0.939  15.645   3.868  1.00  0.64           O  
ATOM    887  CB  ALA A  58       2.842  15.643   1.171  1.00  0.64           C  
ATOM    888  H   ALA A  58       2.965  14.428   3.988  1.00  0.64           H  
ATOM    889  HA  ALA A  58       3.566  16.964   2.642  1.00  0.64           H  
ATOM    890 1HB  ALA A  58       2.399  16.446   0.573  1.00  0.64           H  
ATOM    891 2HB  ALA A  58       3.839  15.421   0.798  1.00  0.64           H  
ATOM    892 3HB  ALA A  58       2.237  14.756   1.104  1.00  0.64           H  
ATOM    893  N   VAL A  59       1.154  17.664   2.882  1.00  0.65           N  
ATOM    894  CA  VAL A  59      -0.176  18.127   3.239  1.00  0.65           C  
ATOM    895  C   VAL A  59      -0.892  18.701   2.029  1.00  0.65           C  
ATOM    896  O   VAL A  59      -0.302  19.471   1.284  1.00  0.65           O  
ATOM    897  CB  VAL A  59      -0.107  19.214   4.333  1.00  0.65           C  
ATOM    898  CG1 VAL A  59      -1.491  19.738   4.635  1.00  0.65           C  
ATOM    899  CG2 VAL A  59       0.549  18.647   5.608  1.00  0.65           C  
ATOM    900  H   VAL A  59       1.768  18.288   2.351  1.00  0.65           H  
ATOM    901  HA  VAL A  59      -0.748  17.286   3.619  1.00  0.65           H  
ATOM    902  HB  VAL A  59       0.457  20.015   3.973  1.00  0.65           H  
ATOM    903 1HG1 VAL A  59      -1.405  20.498   5.371  1.00  0.65           H  
ATOM    904 2HG1 VAL A  59      -1.938  20.163   3.741  1.00  0.65           H  
ATOM    905 3HG1 VAL A  59      -2.120  18.932   4.997  1.00  0.65           H  
ATOM    906 1HG2 VAL A  59       0.600  19.416   6.365  1.00  0.65           H  
ATOM    907 2HG2 VAL A  59      -0.032  17.824   5.981  1.00  0.65           H  
ATOM    908 3HG2 VAL A  59       1.553  18.301   5.381  1.00  0.65           H  
ATOM    909  N   ALA A  60      -2.136  18.309   1.809  1.00  0.69           N  
ATOM    910  CA  ALA A  60      -2.929  18.896   0.738  1.00  0.69           C  
ATOM    911  C   ALA A  60      -3.920  19.815   1.405  1.00  0.69           C  
ATOM    912  O   ALA A  60      -4.342  19.526   2.523  1.00  0.69           O  
ATOM    913  CB  ALA A  60      -3.634  17.852  -0.093  1.00  0.69           C  
ATOM    914  H   ALA A  60      -2.551  17.636   2.443  1.00  0.69           H  
ATOM    915  HA  ALA A  60      -2.279  19.483   0.102  1.00  0.69           H  
ATOM    916 1HB  ALA A  60      -4.214  18.345  -0.866  1.00  0.69           H  
ATOM    917 2HB  ALA A  60      -2.900  17.199  -0.544  1.00  0.69           H  
ATOM    918 3HB  ALA A  60      -4.283  17.304   0.536  1.00  0.69           H  
ATOM    919  N   TYR A  61      -4.331  20.887   0.754  1.00  0.78           N  
ATOM    920  CA  TYR A  61      -5.323  21.740   1.409  1.00  0.78           C  
ATOM    921  C   TYR A  61      -6.226  22.471   0.432  1.00  0.78           C  
ATOM    922  O   TYR A  61      -5.835  22.732  -0.708  1.00  0.78           O  
ATOM    923  CB  TYR A  61      -4.570  22.736   2.291  1.00  0.78           C  
ATOM    924  CG  TYR A  61      -3.705  23.675   1.519  1.00  0.78           C  
ATOM    925  CD1 TYR A  61      -4.170  24.926   1.224  1.00  0.78           C  
ATOM    926  CD2 TYR A  61      -2.450  23.278   1.067  1.00  0.78           C  
ATOM    927  CE1 TYR A  61      -3.404  25.787   0.500  1.00  0.78           C  
ATOM    928  CE2 TYR A  61      -1.694  24.158   0.328  1.00  0.78           C  
ATOM    929  CZ  TYR A  61      -2.160  25.393   0.047  1.00  0.78           C  
ATOM    930  OH  TYR A  61      -1.393  26.245  -0.698  1.00  0.78           O  
ATOM    931  H   TYR A  61      -3.932  21.105  -0.161  1.00  0.78           H  
ATOM    932  HA  TYR A  61      -5.962  21.117   2.034  1.00  0.78           H  
ATOM    933 1HB  TYR A  61      -5.285  23.322   2.864  1.00  0.78           H  
ATOM    934 2HB  TYR A  61      -3.938  22.200   2.995  1.00  0.78           H  
ATOM    935  HD1 TYR A  61      -5.152  25.234   1.574  1.00  0.78           H  
ATOM    936  HD2 TYR A  61      -2.070  22.279   1.283  1.00  0.78           H  
ATOM    937  HE1 TYR A  61      -3.786  26.769   0.285  1.00  0.78           H  
ATOM    938  HE2 TYR A  61      -0.728  23.872  -0.041  1.00  0.78           H  
ATOM    939  HH  TYR A  61      -0.586  25.793  -0.971  1.00  0.78           H  
ATOM    940  N   GLU A  62      -7.416  22.873   0.888  1.00  0.93           N  
ATOM    941  CA  GLU A  62      -8.252  23.665  -0.022  1.00  0.93           C  
ATOM    942  C   GLU A  62      -7.799  25.106  -0.178  1.00  0.93           C  
ATOM    943  O   GLU A  62      -7.396  25.750   0.794  1.00  0.93           O  
ATOM    944  CB  GLU A  62      -9.742  23.666   0.339  1.00  0.93           C  
ATOM    945  CG  GLU A  62     -10.429  22.342   0.104  1.00  0.93           C  
ATOM    946  CD  GLU A  62     -11.933  22.401   0.202  1.00  0.93           C  
ATOM    947  OE1 GLU A  62     -12.435  23.456   0.454  1.00  0.93           O  
ATOM    948  OE2 GLU A  62     -12.581  21.390   0.032  1.00  0.93           O  
ATOM    949  H   GLU A  62      -7.711  22.604   1.832  1.00  0.93           H  
ATOM    950  HA  GLU A  62      -8.184  23.198  -0.994  1.00  0.93           H  
ATOM    951 1HB  GLU A  62      -9.861  23.941   1.384  1.00  0.93           H  
ATOM    952 2HB  GLU A  62     -10.257  24.419  -0.260  1.00  0.93           H  
ATOM    953 1HG  GLU A  62     -10.149  21.995  -0.881  1.00  0.93           H  
ATOM    954 2HG  GLU A  62     -10.053  21.645   0.847  1.00  0.93           H  
ATOM    955  N   VAL A  63      -7.967  25.627  -1.396  1.00  1.18           N  
ATOM    956  CA  VAL A  63      -7.659  27.023  -1.726  1.00  1.18           C  
ATOM    957  C   VAL A  63      -8.848  27.874  -2.153  1.00  1.18           C  
ATOM    958  O   VAL A  63      -8.700  28.800  -2.946  1.00  1.18           O  
ATOM    959  CB  VAL A  63      -6.596  27.117  -2.817  1.00  1.18           C  
ATOM    960  CG1 VAL A  63      -5.321  26.602  -2.301  1.00  1.18           C  
ATOM    961  CG2 VAL A  63      -7.025  26.323  -4.034  1.00  1.18           C  
ATOM    962  H   VAL A  63      -8.271  24.983  -2.130  1.00  1.18           H  
ATOM    963  HA  VAL A  63      -7.236  27.480  -0.832  1.00  1.18           H  
ATOM    964  HB  VAL A  63      -6.453  28.163  -3.085  1.00  1.18           H  
ATOM    965 1HG1 VAL A  63      -4.585  26.712  -3.066  1.00  1.18           H  
ATOM    966 2HG1 VAL A  63      -5.041  27.192  -1.444  1.00  1.18           H  
ATOM    967 3HG1 VAL A  63      -5.422  25.551  -2.018  1.00  1.18           H  
ATOM    968 1HG2 VAL A  63      -6.264  26.393  -4.808  1.00  1.18           H  
ATOM    969 2HG2 VAL A  63      -7.150  25.299  -3.747  1.00  1.18           H  
ATOM    970 3HG2 VAL A  63      -7.969  26.715  -4.414  1.00  1.18           H  
ATOM    971  N   GLU A  64     -10.024  27.577  -1.620  1.00  1.54           N  
ATOM    972  CA  GLU A  64     -11.228  28.364  -1.909  1.00  1.54           C  
ATOM    973  C   GLU A  64     -11.075  29.853  -1.546  1.00  1.54           C  
ATOM    974  O   GLU A  64     -11.651  30.728  -2.194  1.00  1.54           O  
ATOM    975  CB  GLU A  64     -12.433  27.801  -1.151  1.00  1.54           C  
ATOM    976  CG  GLU A  64     -13.758  28.496  -1.489  1.00  1.54           C  
ATOM    977  CD  GLU A  64     -14.967  27.905  -0.785  1.00  1.54           C  
ATOM    978  OE1 GLU A  64     -14.800  27.010   0.004  1.00  1.54           O  
ATOM    979  OE2 GLU A  64     -16.058  28.357  -1.048  1.00  1.54           O  
ATOM    980  H   GLU A  64     -10.079  26.786  -0.992  1.00  1.54           H  
ATOM    981  HA  GLU A  64     -11.427  28.296  -2.979  1.00  1.54           H  
ATOM    982 1HB  GLU A  64     -12.537  26.736  -1.370  1.00  1.54           H  
ATOM    983 2HB  GLU A  64     -12.264  27.899  -0.078  1.00  1.54           H  
ATOM    984 1HG  GLU A  64     -13.674  29.546  -1.212  1.00  1.54           H  
ATOM    985 2HG  GLU A  64     -13.913  28.447  -2.566  1.00  1.54           H  
ATOM    986  N   GLY A  65     -10.332  30.120  -0.473  1.00  1.98           N  
ATOM    987  CA  GLY A  65     -10.138  31.466   0.054  1.00  1.98           C  
ATOM    988  C   GLY A  65      -9.143  31.452   1.216  1.00  1.98           C  
ATOM    989  O   GLY A  65      -8.336  30.532   1.336  1.00  1.98           O  
ATOM    990  H   GLY A  65      -9.885  29.348  -0.011  1.00  1.98           H  
ATOM    991 1HA  GLY A  65      -9.769  32.116  -0.739  1.00  1.98           H  
ATOM    992 2HA  GLY A  65     -11.092  31.868   0.386  1.00  1.98           H  
ATOM    993  N   SER A  66      -9.209  32.479   2.066  1.00  2.46           N  
ATOM    994  CA  SER A  66      -8.283  32.665   3.196  1.00  2.46           C  
ATOM    995  C   SER A  66      -6.829  32.823   2.752  1.00  2.46           C  
ATOM    996  O   SER A  66      -6.540  33.627   1.864  1.00  2.46           O  
ATOM    997  CB  SER A  66      -8.392  31.512   4.184  1.00  2.46           C  
ATOM    998  OG  SER A  66      -7.642  31.779   5.339  1.00  2.46           O  
ATOM    999  H   SER A  66      -9.916  33.182   1.910  1.00  2.46           H  
ATOM   1000  HA  SER A  66      -8.571  33.580   3.717  1.00  2.46           H  
ATOM   1001 1HB  SER A  66      -9.437  31.368   4.455  1.00  2.46           H  
ATOM   1002 2HB  SER A  66      -8.044  30.586   3.737  1.00  2.46           H  
ATOM   1003  HG  SER A  66      -8.045  32.553   5.744  1.00  2.46           H  
ATOM   1004  N   SER A  67      -5.920  32.066   3.369  1.00  2.89           N  
ATOM   1005  CA  SER A  67      -4.495  32.197   3.060  1.00  2.89           C  
ATOM   1006  C   SER A  67      -3.691  30.910   3.237  1.00  2.89           C  
ATOM   1007  O   SER A  67      -3.992  30.059   4.077  1.00  2.89           O  
ATOM   1008  CB  SER A  67      -3.873  33.286   3.907  1.00  2.89           C  
ATOM   1009  OG  SER A  67      -2.509  33.437   3.606  1.00  2.89           O  
ATOM   1010  H   SER A  67      -6.230  31.422   4.090  1.00  2.89           H  
ATOM   1011  HA  SER A  67      -4.410  32.493   2.014  1.00  2.89           H  
ATOM   1012 1HB  SER A  67      -4.393  34.227   3.730  1.00  2.89           H  
ATOM   1013 2HB  SER A  67      -3.990  33.038   4.961  1.00  2.89           H  
ATOM   1014  HG  SER A  67      -2.092  32.579   3.796  1.00  2.89           H  
ATOM   1015  N   VAL A  68      -2.654  30.795   2.418  1.00  3.16           N  
ATOM   1016  CA  VAL A  68      -1.717  29.675   2.398  1.00  3.16           C  
ATOM   1017  C   VAL A  68      -0.699  29.726   3.543  1.00  3.16           C  
ATOM   1018  O   VAL A  68      -0.141  30.784   3.837  1.00  3.16           O  
ATOM   1019  CB  VAL A  68      -0.987  29.660   1.044  1.00  3.16           C  
ATOM   1020  CG1 VAL A  68       0.071  28.569   1.026  1.00  3.16           C  
ATOM   1021  CG2 VAL A  68      -2.013  29.470  -0.062  1.00  3.16           C  
ATOM   1022  H   VAL A  68      -2.500  31.549   1.761  1.00  3.16           H  
ATOM   1023  HA  VAL A  68      -2.291  28.750   2.489  1.00  3.16           H  
ATOM   1024  HB  VAL A  68      -0.474  30.609   0.898  1.00  3.16           H  
ATOM   1025 1HG1 VAL A  68       0.581  28.574   0.065  1.00  3.16           H  
ATOM   1026 2HG1 VAL A  68       0.793  28.751   1.808  1.00  3.16           H  
ATOM   1027 3HG1 VAL A  68      -0.394  27.604   1.185  1.00  3.16           H  
ATOM   1028 1HG2 VAL A  68      -1.512  29.469  -1.030  1.00  3.16           H  
ATOM   1029 2HG2 VAL A  68      -2.518  28.537   0.075  1.00  3.16           H  
ATOM   1030 3HG2 VAL A  68      -2.740  30.281  -0.030  1.00  3.16           H  
ATOM   1031  N   LEU A  69      -0.493  28.588   4.204  1.00  3.19           N  
ATOM   1032  CA  LEU A  69       0.453  28.483   5.312  1.00  3.19           C  
ATOM   1033  C   LEU A  69       1.895  28.324   4.808  1.00  3.19           C  
ATOM   1034  O   LEU A  69       2.094  27.846   3.695  1.00  3.19           O  
ATOM   1035  CB  LEU A  69       0.083  27.294   6.195  1.00  3.19           C  
ATOM   1036  CG  LEU A  69      -1.271  27.382   6.844  1.00  3.19           C  
ATOM   1037  CD1 LEU A  69      -1.497  26.134   7.630  1.00  3.19           C  
ATOM   1038  CD2 LEU A  69      -1.332  28.620   7.716  1.00  3.19           C  
ATOM   1039  H   LEU A  69      -1.004  27.766   3.916  1.00  3.19           H  
ATOM   1040  HA  LEU A  69       0.346  29.386   5.895  1.00  3.19           H  
ATOM   1041 1HB  LEU A  69       0.091  26.395   5.582  1.00  3.19           H  
ATOM   1042 2HB  LEU A  69       0.825  27.170   6.976  1.00  3.19           H  
ATOM   1043  HG  LEU A  69      -2.046  27.443   6.077  1.00  3.19           H  
ATOM   1044 1HD1 LEU A  69      -2.485  26.155   8.101  1.00  3.19           H  
ATOM   1045 2HD1 LEU A  69      -1.432  25.296   6.956  1.00  3.19           H  
ATOM   1046 3HD1 LEU A  69      -0.733  26.040   8.398  1.00  3.19           H  
ATOM   1047 1HD2 LEU A  69      -2.315  28.685   8.188  1.00  3.19           H  
ATOM   1048 2HD2 LEU A  69      -0.562  28.563   8.484  1.00  3.19           H  
ATOM   1049 3HD2 LEU A  69      -1.166  29.506   7.099  1.00  3.19           H  
ATOM   1050  N   PRO A  70       2.921  28.726   5.584  1.00  2.96           N  
ATOM   1051  CA  PRO A  70       4.329  28.552   5.260  1.00  2.96           C  
ATOM   1052  C   PRO A  70       4.680  27.108   4.926  1.00  2.96           C  
ATOM   1053  O   PRO A  70       4.288  26.181   5.629  1.00  2.96           O  
ATOM   1054  CB  PRO A  70       5.017  28.996   6.556  1.00  2.96           C  
ATOM   1055  CG  PRO A  70       4.064  30.003   7.158  1.00  2.96           C  
ATOM   1056  CD  PRO A  70       2.684  29.465   6.852  1.00  2.96           C  
ATOM   1057  HA  PRO A  70       4.591  29.217   4.424  1.00  2.96           H  
ATOM   1058 1HB  PRO A  70       5.184  28.124   7.208  1.00  2.96           H  
ATOM   1059 2HB  PRO A  70       6.004  29.421   6.331  1.00  2.96           H  
ATOM   1060 1HG  PRO A  70       4.253  30.109   8.238  1.00  2.96           H  
ATOM   1061 2HG  PRO A  70       4.234  30.993   6.708  1.00  2.96           H  
ATOM   1062 1HD  PRO A  70       2.332  28.801   7.651  1.00  2.96           H  
ATOM   1063 2HD  PRO A  70       2.035  30.336   6.703  1.00  2.96           H  
ATOM   1064  N   ILE A  71       5.488  26.959   3.883  1.00  2.54           N  
ATOM   1065  CA  ILE A  71       5.940  25.680   3.328  1.00  2.54           C  
ATOM   1066  C   ILE A  71       6.798  24.795   4.249  1.00  2.54           C  
ATOM   1067  O   ILE A  71       6.798  23.563   4.116  1.00  2.54           O  
ATOM   1068  CB  ILE A  71       6.713  25.978   2.023  1.00  2.54           C  
ATOM   1069  CG1 ILE A  71       6.918  24.715   1.219  1.00  2.54           C  
ATOM   1070  CG2 ILE A  71       8.050  26.660   2.305  1.00  2.54           C  
ATOM   1071  CD1 ILE A  71       5.642  24.126   0.712  1.00  2.54           C  
ATOM   1072  H   ILE A  71       5.769  27.795   3.395  1.00  2.54           H  
ATOM   1073  HA  ILE A  71       5.055  25.110   3.064  1.00  2.54           H  
ATOM   1074  HB  ILE A  71       6.106  26.648   1.414  1.00  2.54           H  
ATOM   1075 1HG1 ILE A  71       7.555  24.946   0.369  1.00  2.54           H  
ATOM   1076 2HG1 ILE A  71       7.424  23.970   1.842  1.00  2.54           H  
ATOM   1077 1HG2 ILE A  71       8.545  26.881   1.361  1.00  2.54           H  
ATOM   1078 2HG2 ILE A  71       7.880  27.585   2.851  1.00  2.54           H  
ATOM   1079 3HG2 ILE A  71       8.691  26.006   2.889  1.00  2.54           H  
ATOM   1080 1HD1 ILE A  71       5.871  23.250   0.143  1.00  2.54           H  
ATOM   1081 2HD1 ILE A  71       5.018  23.870   1.547  1.00  2.54           H  
ATOM   1082 3HD1 ILE A  71       5.129  24.848   0.077  1.00  2.54           H  
ATOM   1083  N   THR A  72       7.526  25.407   5.174  1.00  2.06           N  
ATOM   1084  CA  THR A  72       8.434  24.664   6.042  1.00  2.06           C  
ATOM   1085  C   THR A  72       9.226  23.637   5.210  1.00  2.06           C  
ATOM   1086  O   THR A  72       9.744  23.976   4.145  1.00  2.06           O  
ATOM   1087  CB  THR A  72       7.674  23.948   7.183  1.00  2.06           C  
ATOM   1088  OG1 THR A  72       6.801  22.960   6.634  1.00  2.06           O  
ATOM   1089  CG2 THR A  72       6.839  24.947   7.974  1.00  2.06           C  
ATOM   1090  H   THR A  72       7.459  26.410   5.258  1.00  2.06           H  
ATOM   1091  HA  THR A  72       9.144  25.362   6.486  1.00  2.06           H  
ATOM   1092  HB  THR A  72       8.390  23.472   7.852  1.00  2.06           H  
ATOM   1093  HG1 THR A  72       6.960  22.892   5.676  1.00  2.06           H  
ATOM   1094 1HG2 THR A  72       6.309  24.429   8.774  1.00  2.06           H  
ATOM   1095 2HG2 THR A  72       7.491  25.706   8.403  1.00  2.06           H  
ATOM   1096 3HG2 THR A  72       6.114  25.424   7.316  1.00  2.06           H  
ATOM   1097  N   ASP A  73       9.331  22.399   5.710  1.00  1.61           N  
ATOM   1098  CA  ASP A  73      10.043  21.314   5.019  1.00  1.61           C  
ATOM   1099  C   ASP A  73       9.102  20.255   4.423  1.00  1.61           C  
ATOM   1100  O   ASP A  73       9.531  19.142   4.110  1.00  1.61           O  
ATOM   1101  CB  ASP A  73      11.006  20.624   5.989  1.00  1.61           C  
ATOM   1102  CG  ASP A  73      12.129  21.534   6.485  1.00  1.61           C  
ATOM   1103  OD1 ASP A  73      12.702  22.237   5.691  1.00  1.61           O  
ATOM   1104  OD2 ASP A  73      12.386  21.526   7.665  1.00  1.61           O  
ATOM   1105  H   ASP A  73       8.877  22.193   6.589  1.00  1.61           H  
ATOM   1106  HA  ASP A  73      10.620  21.750   4.202  1.00  1.61           H  
ATOM   1107 1HB  ASP A  73      10.446  20.256   6.849  1.00  1.61           H  
ATOM   1108 2HB  ASP A  73      11.452  19.758   5.498  1.00  1.61           H  
ATOM   1109  N   VAL A  74       7.816  20.572   4.351  1.00  1.26           N  
ATOM   1110  CA  VAL A  74       6.793  19.637   3.877  1.00  1.26           C  
ATOM   1111  C   VAL A  74       5.939  20.224   2.759  1.00  1.26           C  
ATOM   1112  O   VAL A  74       5.228  21.196   3.000  1.00  1.26           O  
ATOM   1113  CB  VAL A  74       5.881  19.251   5.033  1.00  1.26           C  
ATOM   1114  CG1 VAL A  74       4.800  18.362   4.549  1.00  1.26           C  
ATOM   1115  CG2 VAL A  74       6.689  18.509   6.095  1.00  1.26           C  
ATOM   1116  H   VAL A  74       7.539  21.526   4.571  1.00  1.26           H  
ATOM   1117  HA  VAL A  74       7.291  18.731   3.563  1.00  1.26           H  
ATOM   1118  HB  VAL A  74       5.440  20.148   5.435  1.00  1.26           H  
ATOM   1119 1HG1 VAL A  74       4.146  18.070   5.359  1.00  1.26           H  
ATOM   1120 2HG1 VAL A  74       4.221  18.881   3.785  1.00  1.26           H  
ATOM   1121 3HG1 VAL A  74       5.258  17.482   4.136  1.00  1.26           H  
ATOM   1122 1HG2 VAL A  74       6.041  18.217   6.921  1.00  1.26           H  
ATOM   1123 2HG2 VAL A  74       7.118  17.608   5.649  1.00  1.26           H  
ATOM   1124 3HG2 VAL A  74       7.483  19.141   6.476  1.00  1.26           H  
ATOM   1125  N   PRO A  75       5.909  19.649   1.552  1.00  1.02           N  
ATOM   1126  CA  PRO A  75       5.139  20.189   0.460  1.00  1.02           C  
ATOM   1127  C   PRO A  75       3.696  20.405   0.869  1.00  1.02           C  
ATOM   1128  O   PRO A  75       3.044  19.471   1.355  1.00  1.02           O  
ATOM   1129  CB  PRO A  75       5.254  19.081  -0.590  1.00  1.02           C  
ATOM   1130  CG  PRO A  75       6.582  18.423  -0.283  1.00  1.02           C  
ATOM   1131  CD  PRO A  75       6.679  18.436   1.227  1.00  1.02           C  
ATOM   1132  HA  PRO A  75       5.603  21.113   0.107  1.00  1.02           H  
ATOM   1133 1HB  PRO A  75       4.402  18.390  -0.498  1.00  1.02           H  
ATOM   1134 2HB  PRO A  75       5.207  19.515  -1.602  1.00  1.02           H  
ATOM   1135 1HG  PRO A  75       6.611  17.409  -0.707  1.00  1.02           H  
ATOM   1136 2HG  PRO A  75       7.400  18.981  -0.739  1.00  1.02           H  
ATOM   1137 1HD  PRO A  75       6.216  17.545   1.663  1.00  1.02           H  
ATOM   1138 2HD  PRO A  75       7.741  18.543   1.495  1.00  1.02           H  
ATOM   1139  N   LEU A  76       3.194  21.599   0.583  1.00  0.89           N  
ATOM   1140  CA  LEU A  76       1.811  21.951   0.843  1.00  0.89           C  
ATOM   1141  C   LEU A  76       1.150  22.060  -0.519  1.00  0.89           C  
ATOM   1142  O   LEU A  76       1.479  22.959  -1.297  1.00  0.89           O  
ATOM   1143  CB  LEU A  76       1.675  23.266   1.637  1.00  0.89           C  
ATOM   1144  CG  LEU A  76       2.374  23.353   3.025  1.00  0.89           C  
ATOM   1145  CD1 LEU A  76       2.104  24.725   3.601  1.00  0.89           C  
ATOM   1146  CD2 LEU A  76       1.891  22.267   3.935  1.00  0.89           C  
ATOM   1147  H   LEU A  76       3.803  22.298   0.187  1.00  0.89           H  
ATOM   1148  HA  LEU A  76       1.338  21.160   1.412  1.00  0.89           H  
ATOM   1149 1HB  LEU A  76       2.051  24.083   1.025  1.00  0.89           H  
ATOM   1150 2HB  LEU A  76       0.624  23.435   1.821  1.00  0.89           H  
ATOM   1151  HG  LEU A  76       3.439  23.238   2.913  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  76       2.593  24.811   4.564  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  76       2.496  25.484   2.927  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  76       1.035  24.874   3.730  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  76       2.395  22.344   4.895  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  76       0.813  22.354   4.078  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  76       2.139  21.313   3.473  1.00  0.89           H  
ATOM   1158  N   ILE A  77       0.269  21.126  -0.831  1.00  0.84           N  
ATOM   1159  CA  ILE A  77      -0.319  21.050  -2.153  1.00  0.84           C  
ATOM   1160  C   ILE A  77      -1.707  21.689  -2.202  1.00  0.84           C  
ATOM   1161  O   ILE A  77      -2.631  21.198  -1.553  1.00  0.84           O  
ATOM   1162  CB  ILE A  77      -0.412  19.583  -2.587  1.00  0.84           C  
ATOM   1163  CG1 ILE A  77       0.959  18.958  -2.454  1.00  0.84           C  
ATOM   1164  CG2 ILE A  77      -0.967  19.461  -3.997  1.00  0.84           C  
ATOM   1165  CD1 ILE A  77       2.009  19.683  -3.232  1.00  0.84           C  
ATOM   1166  H   ILE A  77       0.026  20.437  -0.130  1.00  0.84           H  
ATOM   1167  HA  ILE A  77       0.366  21.535  -2.830  1.00  0.84           H  
ATOM   1168  HB  ILE A  77      -1.070  19.049  -1.909  1.00  0.84           H  
ATOM   1169 1HG1 ILE A  77       1.245  18.941  -1.396  1.00  0.84           H  
ATOM   1170 2HG1 ILE A  77       0.911  17.933  -2.816  1.00  0.84           H  
ATOM   1171 1HG2 ILE A  77      -1.027  18.415  -4.273  1.00  0.84           H  
ATOM   1172 2HG2 ILE A  77      -1.964  19.906  -4.039  1.00  0.84           H  
ATOM   1173 3HG2 ILE A  77      -0.311  19.981  -4.692  1.00  0.84           H  
ATOM   1174 1HD1 ILE A  77       2.970  19.190  -3.107  1.00  0.84           H  
ATOM   1175 2HD1 ILE A  77       1.725  19.684  -4.279  1.00  0.84           H  
ATOM   1176 3HD1 ILE A  77       2.090  20.707  -2.884  1.00  0.84           H  
ATOM   1177  N   PRO A  78      -1.896  22.792  -2.928  1.00  0.84           N  
ATOM   1178  CA  PRO A  78      -3.160  23.468  -3.029  1.00  0.84           C  
ATOM   1179  C   PRO A  78      -4.087  22.656  -3.904  1.00  0.84           C  
ATOM   1180  O   PRO A  78      -3.689  22.234  -4.991  1.00  0.84           O  
ATOM   1181  CB  PRO A  78      -2.769  24.776  -3.697  1.00  0.84           C  
ATOM   1182  CG  PRO A  78      -1.533  24.459  -4.502  1.00  0.84           C  
ATOM   1183  CD  PRO A  78      -0.816  23.381  -3.733  1.00  0.84           C  
ATOM   1184  HA  PRO A  78      -3.594  23.623  -2.030  1.00  0.84           H  
ATOM   1185 1HB  PRO A  78      -3.597  25.120  -4.333  1.00  0.84           H  
ATOM   1186 2HB  PRO A  78      -2.591  25.542  -2.938  1.00  0.84           H  
ATOM   1187 1HG  PRO A  78      -1.817  24.137  -5.515  1.00  0.84           H  
ATOM   1188 2HG  PRO A  78      -0.921  25.366  -4.618  1.00  0.84           H  
ATOM   1189 1HD  PRO A  78      -0.422  22.660  -4.464  1.00  0.84           H  
ATOM   1190 2HD  PRO A  78      -0.036  23.817  -3.093  1.00  0.84           H  
ATOM   1191  N   VAL A  79      -5.318  22.482  -3.463  1.00  0.88           N  
ATOM   1192  CA  VAL A  79      -6.308  21.738  -4.223  1.00  0.88           C  
ATOM   1193  C   VAL A  79      -7.597  22.570  -4.301  1.00  0.88           C  
ATOM   1194  O   VAL A  79      -8.069  23.094  -3.292  1.00  0.88           O  
ATOM   1195  CB  VAL A  79      -6.523  20.372  -3.556  1.00  0.88           C  
ATOM   1196  CG1 VAL A  79      -7.550  19.575  -4.319  1.00  0.88           C  
ATOM   1197  CG2 VAL A  79      -5.202  19.608  -3.445  1.00  0.88           C  
ATOM   1198  H   VAL A  79      -5.565  22.827  -2.538  1.00  0.88           H  
ATOM   1199  HA  VAL A  79      -5.933  21.575  -5.232  1.00  0.88           H  
ATOM   1200  HB  VAL A  79      -6.895  20.538  -2.565  1.00  0.88           H  
ATOM   1201 1HG1 VAL A  79      -7.721  18.623  -3.837  1.00  0.88           H  
ATOM   1202 2HG1 VAL A  79      -8.471  20.133  -4.348  1.00  0.88           H  
ATOM   1203 3HG1 VAL A  79      -7.195  19.403  -5.334  1.00  0.88           H  
ATOM   1204 1HG2 VAL A  79      -5.377  18.672  -2.956  1.00  0.88           H  
ATOM   1205 2HG2 VAL A  79      -4.794  19.430  -4.441  1.00  0.88           H  
ATOM   1206 3HG2 VAL A  79      -4.492  20.170  -2.863  1.00  0.88           H  
ATOM   1207  N   LYS A  80      -8.159  22.726  -5.490  1.00  0.94           N  
ATOM   1208  CA  LYS A  80      -9.343  23.574  -5.624  1.00  0.94           C  
ATOM   1209  C   LYS A  80     -10.616  23.087  -4.922  1.00  0.94           C  
ATOM   1210  O   LYS A  80     -11.364  23.905  -4.386  1.00  0.94           O  
ATOM   1211  CB  LYS A  80      -9.632  23.808  -7.097  1.00  0.94           C  
ATOM   1212  CG  LYS A  80      -8.607  24.715  -7.783  1.00  0.94           C  
ATOM   1213  CD  LYS A  80      -8.925  24.914  -9.262  1.00  0.94           C  
ATOM   1214  CE  LYS A  80      -7.895  25.816  -9.934  1.00  0.94           C  
ATOM   1215  NZ  LYS A  80      -8.173  25.989 -11.387  1.00  0.94           N  
ATOM   1216  H   LYS A  80      -7.763  22.269  -6.301  1.00  0.94           H  
ATOM   1217  HA  LYS A  80      -9.100  24.541  -5.188  1.00  0.94           H  
ATOM   1218 1HB  LYS A  80      -9.647  22.850  -7.620  1.00  0.94           H  
ATOM   1219 2HB  LYS A  80     -10.618  24.258  -7.208  1.00  0.94           H  
ATOM   1220 1HG  LYS A  80      -8.602  25.687  -7.287  1.00  0.94           H  
ATOM   1221 2HG  LYS A  80      -7.614  24.276  -7.687  1.00  0.94           H  
ATOM   1222 1HD  LYS A  80      -8.934  23.948  -9.767  1.00  0.94           H  
ATOM   1223 2HD  LYS A  80      -9.911  25.368  -9.364  1.00  0.94           H  
ATOM   1224 1HE  LYS A  80      -7.908  26.793  -9.453  1.00  0.94           H  
ATOM   1225 2HE  LYS A  80      -6.905  25.376  -9.815  1.00  0.94           H  
ATOM   1226 1HZ  LYS A  80      -7.471  26.589 -11.795  1.00  0.94           H  
ATOM   1227 2HZ  LYS A  80      -8.152  25.087 -11.843  1.00  0.94           H  
ATOM   1228 3HZ  LYS A  80      -9.085  26.406 -11.508  1.00  0.94           H  
ATOM   1229  N   GLY A  81     -10.883  21.781  -4.932  1.00  0.98           N  
ATOM   1230  CA  GLY A  81     -12.095  21.243  -4.325  1.00  0.98           C  
ATOM   1231  C   GLY A  81     -11.807  19.989  -3.521  1.00  0.98           C  
ATOM   1232  O   GLY A  81     -12.555  19.018  -3.628  1.00  0.98           O  
ATOM   1233  H   GLY A  81     -10.266  21.119  -5.401  1.00  0.98           H  
ATOM   1234 1HA  GLY A  81     -12.541  21.995  -3.673  1.00  0.98           H  
ATOM   1235 2HA  GLY A  81     -12.821  21.019  -5.105  1.00  0.98           H  
ATOM   1236  N   LEU A  82     -10.741  19.998  -2.719  1.00  1.00           N  
ATOM   1237  CA  LEU A  82     -10.287  18.807  -1.987  1.00  1.00           C  
ATOM   1238  C   LEU A  82     -11.423  18.027  -1.333  1.00  1.00           C  
ATOM   1239  O   LEU A  82     -11.453  16.813  -1.478  1.00  1.00           O  
ATOM   1240  CB  LEU A  82      -9.237  19.175  -0.939  1.00  1.00           C  
ATOM   1241  CG  LEU A  82      -8.520  18.017  -0.191  1.00  1.00           C  
ATOM   1242  CD1 LEU A  82      -7.774  17.108  -1.180  1.00  1.00           C  
ATOM   1243  CD2 LEU A  82      -7.503  18.650   0.787  1.00  1.00           C  
ATOM   1244  H   LEU A  82     -10.207  20.856  -2.643  1.00  1.00           H  
ATOM   1245  HA  LEU A  82      -9.791  18.153  -2.686  1.00  1.00           H  
ATOM   1246 1HB  LEU A  82      -8.512  19.822  -1.366  1.00  1.00           H  
ATOM   1247 2HB  LEU A  82      -9.746  19.714  -0.177  1.00  1.00           H  
ATOM   1248  HG  LEU A  82      -9.241  17.415   0.333  1.00  1.00           H  
ATOM   1249 1HD1 LEU A  82      -7.278  16.314  -0.640  1.00  1.00           H  
ATOM   1250 2HD1 LEU A  82      -8.486  16.672  -1.885  1.00  1.00           H  
ATOM   1251 3HD1 LEU A  82      -7.041  17.688  -1.717  1.00  1.00           H  
ATOM   1252 1HD2 LEU A  82      -6.976  17.882   1.323  1.00  1.00           H  
ATOM   1253 2HD2 LEU A  82      -6.788  19.242   0.217  1.00  1.00           H  
ATOM   1254 3HD2 LEU A  82      -8.017  19.297   1.498  1.00  1.00           H  
ATOM   1255  N   ALA A  83     -12.408  18.689  -0.714  1.00  1.00           N  
ATOM   1256  CA  ALA A  83     -13.504  17.956  -0.067  1.00  1.00           C  
ATOM   1257  C   ALA A  83     -14.215  16.995  -1.010  1.00  1.00           C  
ATOM   1258  O   ALA A  83     -14.662  15.928  -0.591  1.00  1.00           O  
ATOM   1259  CB  ALA A  83     -14.568  18.918   0.429  1.00  1.00           C  
ATOM   1260  H   ALA A  83     -12.373  19.707  -0.622  1.00  1.00           H  
ATOM   1261  HA  ALA A  83     -13.086  17.391   0.761  1.00  1.00           H  
ATOM   1262 1HB  ALA A  83     -15.362  18.357   0.919  1.00  1.00           H  
ATOM   1263 2HB  ALA A  83     -14.153  19.629   1.117  1.00  1.00           H  
ATOM   1264 3HB  ALA A  83     -14.977  19.458  -0.423  1.00  1.00           H  
ATOM   1265  N   ALA A  84     -14.360  17.399  -2.273  1.00  0.96           N  
ATOM   1266  CA  ALA A  84     -15.034  16.601  -3.285  1.00  0.96           C  
ATOM   1267  C   ALA A  84     -14.018  15.695  -3.955  1.00  0.96           C  
ATOM   1268  O   ALA A  84     -14.314  14.558  -4.342  1.00  0.96           O  
ATOM   1269  CB  ALA A  84     -15.700  17.503  -4.312  1.00  0.96           C  
ATOM   1270  H   ALA A  84     -13.926  18.270  -2.560  1.00  0.96           H  
ATOM   1271  HA  ALA A  84     -15.788  15.980  -2.799  1.00  0.96           H  
ATOM   1272 1HB  ALA A  84     -16.201  16.892  -5.060  1.00  0.96           H  
ATOM   1273 2HB  ALA A  84     -16.427  18.141  -3.812  1.00  0.96           H  
ATOM   1274 3HB  ALA A  84     -14.937  18.120  -4.791  1.00  0.96           H  
ATOM   1275  N   GLN A  85     -12.784  16.200  -4.040  1.00  0.91           N  
ATOM   1276  CA  GLN A  85     -11.701  15.508  -4.714  1.00  0.91           C  
ATOM   1277  C   GLN A  85     -11.062  14.469  -3.795  1.00  0.91           C  
ATOM   1278  O   GLN A  85     -10.315  13.617  -4.270  1.00  0.91           O  
ATOM   1279  CB  GLN A  85     -10.629  16.494  -5.229  1.00  0.91           C  
ATOM   1280  CG  GLN A  85     -11.099  17.480  -6.330  1.00  0.91           C  
ATOM   1281  CD  GLN A  85      -9.963  18.435  -6.845  1.00  0.91           C  
ATOM   1282  OE1 GLN A  85      -9.755  19.613  -6.462  1.00  0.91           O  
ATOM   1283  NE2 GLN A  85      -9.188  17.876  -7.769  1.00  0.91           N  
ATOM   1284  H   GLN A  85     -12.614  17.132  -3.669  1.00  0.91           H  
ATOM   1285  HA  GLN A  85     -12.113  14.980  -5.578  1.00  0.91           H  
ATOM   1286 1HB  GLN A  85     -10.265  17.068  -4.422  1.00  0.91           H  
ATOM   1287 2HB  GLN A  85      -9.787  15.928  -5.625  1.00  0.91           H  
ATOM   1288 1HG  GLN A  85     -11.462  16.896  -7.177  1.00  0.91           H  
ATOM   1289 2HG  GLN A  85     -11.907  18.089  -5.931  1.00  0.91           H  
ATOM   1290 1HE2 GLN A  85      -8.432  18.395  -8.171  1.00  0.91           H  
ATOM   1291 2HE2 GLN A  85      -9.365  16.936  -8.069  1.00  0.91           H  
ATOM   1292  N   LEU A  86     -11.453  14.427  -2.515  1.00  0.85           N  
ATOM   1293  CA  LEU A  86     -10.892  13.439  -1.598  1.00  0.85           C  
ATOM   1294  C   LEU A  86     -11.117  12.037  -2.127  1.00  0.85           C  
ATOM   1295  O   LEU A  86     -10.252  11.175  -1.991  1.00  0.85           O  
ATOM   1296  CB  LEU A  86     -11.574  13.457  -0.208  1.00  0.85           C  
ATOM   1297  CG  LEU A  86     -11.339  14.597   0.795  1.00  0.85           C  
ATOM   1298  CD1 LEU A  86     -12.265  14.387   1.983  1.00  0.85           C  
ATOM   1299  CD2 LEU A  86      -9.909  14.594   1.213  1.00  0.85           C  
ATOM   1300  H   LEU A  86     -12.059  15.163  -2.159  1.00  0.85           H  
ATOM   1301  HA  LEU A  86      -9.824  13.622  -1.492  1.00  0.85           H  
ATOM   1302 1HB  LEU A  86     -12.643  13.451  -0.390  1.00  0.85           H  
ATOM   1303 2HB  LEU A  86     -11.318  12.532   0.303  1.00  0.85           H  
ATOM   1304  HG  LEU A  86     -11.584  15.521   0.372  1.00  0.85           H  
ATOM   1305 1HD1 LEU A  86     -12.127  15.175   2.715  1.00  0.85           H  
ATOM   1306 2HD1 LEU A  86     -13.300  14.398   1.635  1.00  0.85           H  
ATOM   1307 3HD1 LEU A  86     -12.044  13.426   2.440  1.00  0.85           H  
ATOM   1308 1HD2 LEU A  86      -9.722  15.375   1.929  1.00  0.85           H  
ATOM   1309 2HD2 LEU A  86      -9.672  13.635   1.665  1.00  0.85           H  
ATOM   1310 3HD2 LEU A  86      -9.294  14.757   0.333  1.00  0.85           H  
ATOM   1311  N   SER A  87     -12.273  11.790  -2.748  1.00  0.80           N  
ATOM   1312  CA  SER A  87     -12.545  10.457  -3.261  1.00  0.80           C  
ATOM   1313  C   SER A  87     -11.657  10.090  -4.480  1.00  0.80           C  
ATOM   1314  O   SER A  87     -11.437   8.903  -4.745  1.00  0.80           O  
ATOM   1315  CB  SER A  87     -14.051  10.311  -3.528  1.00  0.80           C  
ATOM   1316  OG  SER A  87     -14.510  11.120  -4.582  1.00  0.80           O  
ATOM   1317  H   SER A  87     -12.959  12.531  -2.856  1.00  0.80           H  
ATOM   1318  HA  SER A  87     -12.304   9.745  -2.471  1.00  0.80           H  
ATOM   1319 1HB  SER A  87     -14.292   9.267  -3.726  1.00  0.80           H  
ATOM   1320 2HB  SER A  87     -14.592  10.591  -2.634  1.00  0.80           H  
ATOM   1321  HG  SER A  87     -14.274  12.038  -4.352  1.00  0.80           H  
ATOM   1322  N   ASP A  88     -11.075  11.088  -5.170  1.00  0.76           N  
ATOM   1323  CA  ASP A  88     -10.181  10.831  -6.303  1.00  0.76           C  
ATOM   1324  C   ASP A  88      -8.756  10.734  -5.797  1.00  0.76           C  
ATOM   1325  O   ASP A  88      -7.959   9.947  -6.308  1.00  0.76           O  
ATOM   1326  CB  ASP A  88     -10.247  11.918  -7.391  1.00  0.76           C  
ATOM   1327  CG  ASP A  88     -11.555  12.013  -8.152  1.00  0.76           C  
ATOM   1328  OD1 ASP A  88     -11.949  11.033  -8.736  1.00  0.76           O  
ATOM   1329  OD2 ASP A  88     -12.139  13.067  -8.167  1.00  0.76           O  
ATOM   1330  H   ASP A  88     -11.223  12.049  -4.890  1.00  0.76           H  
ATOM   1331  HA  ASP A  88     -10.453   9.878  -6.755  1.00  0.76           H  
ATOM   1332 1HB  ASP A  88     -10.053  12.890  -6.925  1.00  0.76           H  
ATOM   1333 2HB  ASP A  88      -9.457  11.741  -8.107  1.00  0.76           H  
ATOM   1334  N   VAL A  89      -8.443  11.504  -4.756  1.00  0.73           N  
ATOM   1335  CA  VAL A  89      -7.115  11.459  -4.167  1.00  0.73           C  
ATOM   1336  C   VAL A  89      -6.951  10.078  -3.551  1.00  0.73           C  
ATOM   1337  O   VAL A  89      -5.962   9.385  -3.800  1.00  0.73           O  
ATOM   1338  CB  VAL A  89      -6.962  12.558  -3.089  1.00  0.73           C  
ATOM   1339  CG1 VAL A  89      -5.649  12.400  -2.335  1.00  0.73           C  
ATOM   1340  CG2 VAL A  89      -7.007  13.924  -3.749  1.00  0.73           C  
ATOM   1341  H   VAL A  89      -9.139  12.148  -4.387  1.00  0.73           H  
ATOM   1342  HA  VAL A  89      -6.366  11.603  -4.945  1.00  0.73           H  
ATOM   1343  HB  VAL A  89      -7.776  12.466  -2.372  1.00  0.73           H  
ATOM   1344 1HG1 VAL A  89      -5.569  13.176  -1.583  1.00  0.73           H  
ATOM   1345 2HG1 VAL A  89      -5.613  11.422  -1.855  1.00  0.73           H  
ATOM   1346 3HG1 VAL A  89      -4.838  12.495  -3.032  1.00  0.73           H  
ATOM   1347 1HG2 VAL A  89      -6.917  14.696  -2.989  1.00  0.73           H  
ATOM   1348 2HG2 VAL A  89      -6.185  14.000  -4.456  1.00  0.73           H  
ATOM   1349 3HG2 VAL A  89      -7.941  14.048  -4.275  1.00  0.73           H  
ATOM   1350  N   ALA A  90      -7.960   9.663  -2.780  1.00  0.71           N  
ATOM   1351  CA  ALA A  90      -7.991   8.349  -2.166  1.00  0.71           C  
ATOM   1352  C   ALA A  90      -8.017   7.250  -3.218  1.00  0.71           C  
ATOM   1353  O   ALA A  90      -7.310   6.250  -3.087  1.00  0.71           O  
ATOM   1354  CB  ALA A  90      -9.181   8.263  -1.241  1.00  0.71           C  
ATOM   1355  H   ALA A  90      -8.744  10.288  -2.606  1.00  0.71           H  
ATOM   1356  HA  ALA A  90      -7.093   8.212  -1.599  1.00  0.71           H  
ATOM   1357 1HB  ALA A  90      -9.198   7.293  -0.759  1.00  0.71           H  
ATOM   1358 2HB  ALA A  90      -9.110   9.044  -0.486  1.00  0.71           H  
ATOM   1359 3HB  ALA A  90     -10.094   8.405  -1.810  1.00  0.71           H  
ATOM   1360  N   GLY A  91      -8.774   7.451  -4.299  1.00  0.70           N  
ATOM   1361  CA  GLY A  91      -8.817   6.473  -5.372  1.00  0.70           C  
ATOM   1362  C   GLY A  91      -7.421   6.270  -5.941  1.00  0.70           C  
ATOM   1363  O   GLY A  91      -6.919   5.152  -6.004  1.00  0.70           O  
ATOM   1364  H   GLY A  91      -9.373   8.268  -4.381  1.00  0.70           H  
ATOM   1365 1HA  GLY A  91      -9.204   5.526  -4.995  1.00  0.70           H  
ATOM   1366 2HA  GLY A  91      -9.495   6.819  -6.153  1.00  0.70           H  
ATOM   1367  N   ARG A  92      -6.768   7.352  -6.347  1.00  0.70           N  
ATOM   1368  CA  ARG A  92      -5.433   7.219  -6.903  1.00  0.70           C  
ATOM   1369  C   ARG A  92      -4.440   6.640  -5.900  1.00  0.70           C  
ATOM   1370  O   ARG A  92      -3.594   5.824  -6.269  1.00  0.70           O  
ATOM   1371  CB  ARG A  92      -4.930   8.564  -7.397  1.00  0.70           C  
ATOM   1372  CG  ARG A  92      -5.630   9.058  -8.670  1.00  0.70           C  
ATOM   1373  CD  ARG A  92      -4.926  10.205  -9.289  1.00  0.70           C  
ATOM   1374  NE  ARG A  92      -4.933  11.372  -8.442  1.00  0.70           N  
ATOM   1375  CZ  ARG A  92      -5.873  12.330  -8.408  1.00  0.70           C  
ATOM   1376  NH1 ARG A  92      -6.926  12.289  -9.192  1.00  0.70           N  
ATOM   1377  NH2 ARG A  92      -5.685  13.319  -7.568  1.00  0.70           N  
ATOM   1378  H   ARG A  92      -7.201   8.272  -6.278  1.00  0.70           H  
ATOM   1379  HA  ARG A  92      -5.490   6.544  -7.756  1.00  0.70           H  
ATOM   1380 1HB  ARG A  92      -5.092   9.316  -6.617  1.00  0.70           H  
ATOM   1381 2HB  ARG A  92      -3.858   8.517  -7.591  1.00  0.70           H  
ATOM   1382 1HG  ARG A  92      -5.670   8.249  -9.396  1.00  0.70           H  
ATOM   1383 2HG  ARG A  92      -6.643   9.374  -8.424  1.00  0.70           H  
ATOM   1384 1HD  ARG A  92      -3.885   9.931  -9.471  1.00  0.70           H  
ATOM   1385 2HD  ARG A  92      -5.403  10.464 -10.230  1.00  0.70           H  
ATOM   1386  HE  ARG A  92      -4.147  11.504  -7.803  1.00  0.70           H  
ATOM   1387 1HH1 ARG A  92      -7.045  11.518  -9.832  1.00  0.70           H  
ATOM   1388 2HH1 ARG A  92      -7.601  13.039  -9.166  1.00  0.70           H  
ATOM   1389 1HH2 ARG A  92      -4.818  13.284  -7.012  1.00  0.70           H  
ATOM   1390 2HH2 ARG A  92      -6.348  14.072  -7.490  1.00  0.70           H  
ATOM   1391  N   PHE A  93      -4.543   7.039  -4.631  1.00  0.70           N  
ATOM   1392  CA  PHE A  93      -3.634   6.542  -3.610  1.00  0.70           C  
ATOM   1393  C   PHE A  93      -3.721   5.043  -3.404  1.00  0.70           C  
ATOM   1394  O   PHE A  93      -2.709   4.375  -3.398  1.00  0.70           O  
ATOM   1395  CB  PHE A  93      -3.879   7.195  -2.265  1.00  0.70           C  
ATOM   1396  CG  PHE A  93      -2.974   6.681  -1.228  1.00  0.70           C  
ATOM   1397  CD1 PHE A  93      -1.706   7.139  -1.174  1.00  0.70           C  
ATOM   1398  CD2 PHE A  93      -3.377   5.740  -0.323  1.00  0.70           C  
ATOM   1399  CE1 PHE A  93      -0.825   6.687  -0.249  1.00  0.70           C  
ATOM   1400  CE2 PHE A  93      -2.507   5.267   0.617  1.00  0.70           C  
ATOM   1401  CZ  PHE A  93      -1.221   5.746   0.644  1.00  0.70           C  
ATOM   1402  H   PHE A  93      -5.248   7.725  -4.364  1.00  0.70           H  
ATOM   1403  HA  PHE A  93      -2.617   6.776  -3.924  1.00  0.70           H  
ATOM   1404 1HB  PHE A  93      -3.745   8.274  -2.351  1.00  0.70           H  
ATOM   1405 2HB  PHE A  93      -4.904   7.001  -1.957  1.00  0.70           H  
ATOM   1406  HD1 PHE A  93      -1.414   7.864  -1.891  1.00  0.70           H  
ATOM   1407  HD2 PHE A  93      -4.390   5.379  -0.364  1.00  0.70           H  
ATOM   1408  HE1 PHE A  93       0.195   7.063  -0.234  1.00  0.70           H  
ATOM   1409  HE2 PHE A  93      -2.827   4.513   1.338  1.00  0.70           H  
ATOM   1410  HZ  PHE A  93      -0.521   5.372   1.370  1.00  0.70           H  
ATOM   1411  N   TYR A  94      -4.915   4.505  -3.196  1.00  0.70           N  
ATOM   1412  CA  TYR A  94      -5.023   3.080  -2.888  1.00  0.70           C  
ATOM   1413  C   TYR A  94      -5.035   2.203  -4.131  1.00  0.70           C  
ATOM   1414  O   TYR A  94      -4.763   1.000  -4.066  1.00  0.70           O  
ATOM   1415  CB  TYR A  94      -6.319   2.792  -2.115  1.00  0.70           C  
ATOM   1416  CG  TYR A  94      -6.395   3.373  -0.738  1.00  0.70           C  
ATOM   1417  CD1 TYR A  94      -7.277   4.412  -0.474  1.00  0.70           C  
ATOM   1418  CD2 TYR A  94      -5.586   2.880   0.262  1.00  0.70           C  
ATOM   1419  CE1 TYR A  94      -7.347   4.954   0.776  1.00  0.70           C  
ATOM   1420  CE2 TYR A  94      -5.651   3.427   1.519  1.00  0.70           C  
ATOM   1421  CZ  TYR A  94      -6.524   4.455   1.777  1.00  0.70           C  
ATOM   1422  OH  TYR A  94      -6.573   4.987   3.027  1.00  0.70           O  
ATOM   1423  H   TYR A  94      -5.753   5.088  -3.227  1.00  0.70           H  
ATOM   1424  HA  TYR A  94      -4.164   2.793  -2.284  1.00  0.70           H  
ATOM   1425 1HB  TYR A  94      -7.169   3.176  -2.692  1.00  0.70           H  
ATOM   1426 2HB  TYR A  94      -6.451   1.716  -2.035  1.00  0.70           H  
ATOM   1427  HD1 TYR A  94      -7.913   4.791  -1.263  1.00  0.70           H  
ATOM   1428  HD2 TYR A  94      -4.896   2.070   0.056  1.00  0.70           H  
ATOM   1429  HE1 TYR A  94      -8.044   5.764   0.978  1.00  0.70           H  
ATOM   1430  HE2 TYR A  94      -5.009   3.049   2.319  1.00  0.70           H  
ATOM   1431  HH  TYR A  94      -5.702   4.869   3.464  1.00  0.70           H  
ATOM   1432  N   GLY A  95      -5.362   2.812  -5.258  1.00  0.69           N  
ATOM   1433  CA  GLY A  95      -5.634   2.121  -6.494  1.00  0.69           C  
ATOM   1434  C   GLY A  95      -7.131   2.246  -6.480  1.00  0.69           C  
ATOM   1435  O   GLY A  95      -7.678   2.437  -5.398  1.00  0.69           O  
ATOM   1436  H   GLY A  95      -5.537   3.816  -5.258  1.00  0.69           H  
ATOM   1437 1HA  GLY A  95      -5.193   2.644  -7.342  1.00  0.69           H  
ATOM   1438 2HA  GLY A  95      -5.307   1.084  -6.462  1.00  0.69           H  
ATOM   1439  N   ASP A  96      -7.817   2.177  -7.609  1.00  0.68           N  
ATOM   1440  CA  ASP A  96      -9.248   2.431  -7.518  1.00  0.68           C  
ATOM   1441  C   ASP A  96     -10.112   1.172  -7.679  1.00  0.68           C  
ATOM   1442  O   ASP A  96     -10.440   0.799  -8.805  1.00  0.68           O  
ATOM   1443  CB  ASP A  96      -9.636   3.469  -8.557  1.00  0.68           C  
ATOM   1444  CG  ASP A  96     -11.100   3.882  -8.490  1.00  0.68           C  
ATOM   1445  OD1 ASP A  96     -11.914   3.196  -7.851  1.00  0.68           O  
ATOM   1446  OD2 ASP A  96     -11.412   4.898  -9.094  1.00  0.68           O  
ATOM   1447  H   ASP A  96      -7.364   1.992  -8.493  1.00  0.68           H  
ATOM   1448  HA  ASP A  96      -9.425   2.910  -6.568  1.00  0.68           H  
ATOM   1449 1HB  ASP A  96      -9.018   4.362  -8.415  1.00  0.68           H  
ATOM   1450 2HB  ASP A  96      -9.422   3.080  -9.551  1.00  0.68           H  
ATOM   1451  N   PRO A  97     -10.561   0.541  -6.569  1.00  0.68           N  
ATOM   1452  CA  PRO A  97     -11.268  -0.714  -6.529  1.00  0.68           C  
ATOM   1453  C   PRO A  97     -12.658  -0.603  -7.096  1.00  0.68           C  
ATOM   1454  O   PRO A  97     -13.268  -1.610  -7.443  1.00  0.68           O  
ATOM   1455  CB  PRO A  97     -11.344  -1.008  -5.041  1.00  0.68           C  
ATOM   1456  CG  PRO A  97     -11.301   0.349  -4.396  1.00  0.68           C  
ATOM   1457  CD  PRO A  97     -10.408   1.153  -5.229  1.00  0.68           C  
ATOM   1458  HA  PRO A  97     -10.684  -1.480  -7.060  1.00  0.68           H  
ATOM   1459 1HB  PRO A  97     -12.264  -1.566  -4.812  1.00  0.68           H  
ATOM   1460 2HB  PRO A  97     -10.506  -1.647  -4.741  1.00  0.68           H  
ATOM   1461 1HG  PRO A  97     -12.302   0.791  -4.363  1.00  0.68           H  
ATOM   1462 2HG  PRO A  97     -10.942   0.289  -3.366  1.00  0.68           H  
ATOM   1463 1HD  PRO A  97     -10.780   2.185  -5.182  1.00  0.68           H  
ATOM   1464 2HD  PRO A  97      -9.401   1.026  -4.843  1.00  0.68           H  
ATOM   1465  N   SER A  98     -13.178   0.615  -7.239  1.00  0.67           N  
ATOM   1466  CA  SER A  98     -14.556   0.719  -7.679  1.00  0.67           C  
ATOM   1467  C   SER A  98     -14.628   0.470  -9.175  1.00  0.67           C  
ATOM   1468  O   SER A  98     -15.703   0.311  -9.744  1.00  0.67           O  
ATOM   1469  CB  SER A  98     -15.151   2.055  -7.295  1.00  0.67           C  
ATOM   1470  OG  SER A  98     -14.628   3.109  -8.052  1.00  0.67           O  
ATOM   1471  H   SER A  98     -12.640   1.479  -7.076  1.00  0.67           H  
ATOM   1472  HA  SER A  98     -15.139  -0.058  -7.178  1.00  0.67           H  
ATOM   1473 1HB  SER A  98     -16.235   2.016  -7.421  1.00  0.67           H  
ATOM   1474 2HB  SER A  98     -14.956   2.244  -6.240  1.00  0.67           H  
ATOM   1475  HG  SER A  98     -13.648   3.104  -7.918  1.00  0.67           H  
ATOM   1476  N   ARG A  99     -13.460   0.420  -9.821  1.00  0.66           N  
ATOM   1477  CA  ARG A  99     -13.388   0.163 -11.239  1.00  0.66           C  
ATOM   1478  C   ARG A  99     -13.021  -1.311 -11.477  1.00  0.66           C  
ATOM   1479  O   ARG A  99     -12.846  -1.739 -12.620  1.00  0.66           O  
ATOM   1480  CB  ARG A  99     -12.357   1.088 -11.836  1.00  0.66           C  
ATOM   1481  CG  ARG A  99     -12.741   2.549 -11.698  1.00  0.66           C  
ATOM   1482  CD  ARG A  99     -11.690   3.460 -12.175  1.00  0.66           C  
ATOM   1483  NE  ARG A  99     -12.015   4.829 -11.849  1.00  0.66           N  
ATOM   1484  CZ  ARG A  99     -12.693   5.693 -12.625  1.00  0.66           C  
ATOM   1485  NH1 ARG A  99     -13.103   5.334 -13.825  1.00  0.66           N  
ATOM   1486  NH2 ARG A  99     -12.943   6.909 -12.173  1.00  0.66           N  
ATOM   1487  H   ARG A  99     -12.581   0.574  -9.318  1.00  0.66           H  
ATOM   1488  HA  ARG A  99     -14.359   0.366 -11.688  1.00  0.66           H  
ATOM   1489 1HB  ARG A  99     -11.401   0.943 -11.328  1.00  0.66           H  
ATOM   1490 2HB  ARG A  99     -12.216   0.862 -12.892  1.00  0.66           H  
ATOM   1491 1HG  ARG A  99     -13.653   2.741 -12.261  1.00  0.66           H  
ATOM   1492 2HG  ARG A  99     -12.920   2.773 -10.640  1.00  0.66           H  
ATOM   1493 1HD  ARG A  99     -10.747   3.211 -11.692  1.00  0.66           H  
ATOM   1494 2HD  ARG A  99     -11.585   3.377 -13.254  1.00  0.66           H  
ATOM   1495  HE  ARG A  99     -11.736   5.136 -10.899  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  99     -12.907   4.404 -14.166  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  99     -13.611   5.989 -14.402  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  99     -12.624   7.177 -11.244  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  99     -13.449   7.565 -12.742  1.00  0.66           H  
ATOM   1500  N   SER A 100     -12.886  -2.077 -10.382  1.00  0.64           N  
ATOM   1501  CA  SER A 100     -12.547  -3.496 -10.435  1.00  0.64           C  
ATOM   1502  C   SER A 100     -13.716  -4.343  -9.936  1.00  0.64           C  
ATOM   1503  O   SER A 100     -14.007  -5.411 -10.479  1.00  0.64           O  
ATOM   1504  CB  SER A 100     -11.334  -3.791  -9.566  1.00  0.64           C  
ATOM   1505  OG  SER A 100     -10.176  -3.143 -10.035  1.00  0.64           O  
ATOM   1506  H   SER A 100     -13.054  -1.673  -9.466  1.00  0.64           H  
ATOM   1507  HA  SER A 100     -12.332  -3.772 -11.467  1.00  0.64           H  
ATOM   1508 1HB  SER A 100     -11.544  -3.480  -8.543  1.00  0.64           H  
ATOM   1509 2HB  SER A 100     -11.171  -4.867  -9.550  1.00  0.64           H  
ATOM   1510  HG  SER A 100     -10.244  -3.156 -11.001  1.00  0.64           H  
ATOM   1511  N   LEU A 101     -14.380  -3.848  -8.898  1.00  0.63           N  
ATOM   1512  CA  LEU A 101     -15.496  -4.537  -8.272  1.00  0.63           C  
ATOM   1513  C   LEU A 101     -16.786  -4.057  -8.921  1.00  0.63           C  
ATOM   1514  O   LEU A 101     -16.929  -2.868  -9.188  1.00  0.63           O  
ATOM   1515  CB  LEU A 101     -15.494  -4.197  -6.777  1.00  0.63           C  
ATOM   1516  CG  LEU A 101     -14.215  -4.588  -6.025  1.00  0.63           C  
ATOM   1517  CD1 LEU A 101     -14.258  -4.091  -4.568  1.00  0.63           C  
ATOM   1518  CD2 LEU A 101     -14.100  -6.065  -6.073  1.00  0.63           C  
ATOM   1519  H   LEU A 101     -14.074  -2.969  -8.492  1.00  0.63           H  
ATOM   1520  HA  LEU A 101     -15.392  -5.611  -8.420  1.00  0.63           H  
ATOM   1521 1HB  LEU A 101     -15.635  -3.121  -6.665  1.00  0.63           H  
ATOM   1522 2HB  LEU A 101     -16.333  -4.712  -6.306  1.00  0.63           H  
ATOM   1523  HG  LEU A 101     -13.353  -4.128  -6.512  1.00  0.63           H  
ATOM   1524 1HD1 LEU A 101     -13.358  -4.370  -4.050  1.00  0.63           H  
ATOM   1525 2HD1 LEU A 101     -14.358  -3.004  -4.550  1.00  0.63           H  
ATOM   1526 3HD1 LEU A 101     -15.076  -4.537  -4.072  1.00  0.63           H  
ATOM   1527 1HD2 LEU A 101     -13.208  -6.378  -5.570  1.00  0.63           H  
ATOM   1528 2HD2 LEU A 101     -14.968  -6.504  -5.584  1.00  0.63           H  
ATOM   1529 3HD2 LEU A 101     -14.062  -6.399  -7.110  1.00  0.63           H  
ATOM   1530  N   ASN A 102     -17.748  -4.945  -9.136  1.00  0.62           N  
ATOM   1531  CA  ASN A 102     -19.008  -4.498  -9.733  1.00  0.62           C  
ATOM   1532  C   ASN A 102     -19.867  -3.883  -8.613  1.00  0.62           C  
ATOM   1533  O   ASN A 102     -20.229  -4.561  -7.647  1.00  0.62           O  
ATOM   1534  CB  ASN A 102     -19.690  -5.628 -10.477  1.00  0.62           C  
ATOM   1535  CG  ASN A 102     -20.833  -5.168 -11.260  1.00  0.62           C  
ATOM   1536  OD1 ASN A 102     -21.484  -4.205 -10.891  1.00  0.62           O  
ATOM   1537  ND2 ASN A 102     -21.094  -5.827 -12.373  1.00  0.62           N  
ATOM   1538  H   ASN A 102     -17.595  -5.928  -8.909  1.00  0.62           H  
ATOM   1539  HA  ASN A 102     -18.796  -3.704 -10.452  1.00  0.62           H  
ATOM   1540 1HB  ASN A 102     -18.972  -6.112 -11.140  1.00  0.62           H  
ATOM   1541 2HB  ASN A 102     -20.031  -6.377  -9.763  1.00  0.62           H  
ATOM   1542 1HD2 ASN A 102     -21.849  -5.542 -12.966  1.00  0.62           H  
ATOM   1543 2HD2 ASN A 102     -20.525  -6.605 -12.636  1.00  0.62           H  
ATOM   1544  N   MET A 103     -20.086  -2.574  -8.684  1.00  0.62           N  
ATOM   1545  CA  MET A 103     -20.714  -1.827  -7.587  1.00  0.62           C  
ATOM   1546  C   MET A 103     -22.195  -1.449  -7.724  1.00  0.62           C  
ATOM   1547  O   MET A 103     -22.613  -0.839  -8.719  1.00  0.62           O  
ATOM   1548  CB  MET A 103     -19.885  -0.566  -7.344  1.00  0.62           C  
ATOM   1549  CG  MET A 103     -20.472   0.412  -6.337  1.00  0.62           C  
ATOM   1550  SD  MET A 103     -20.450  -0.166  -4.669  1.00  0.62           S  
ATOM   1551  CE  MET A 103     -18.728  -0.008  -4.397  1.00  0.62           C  
ATOM   1552  H   MET A 103     -19.808  -2.095  -9.552  1.00  0.62           H  
ATOM   1553  HA  MET A 103     -20.633  -2.445  -6.697  1.00  0.62           H  
ATOM   1554 1HB  MET A 103     -18.900  -0.858  -6.983  1.00  0.62           H  
ATOM   1555 2HB  MET A 103     -19.727  -0.046  -8.290  1.00  0.62           H  
ATOM   1556 1HG  MET A 103     -19.931   1.361  -6.385  1.00  0.62           H  
ATOM   1557 2HG  MET A 103     -21.492   0.588  -6.613  1.00  0.62           H  
ATOM   1558 1HE  MET A 103     -18.519  -0.339  -3.414  1.00  0.62           H  
ATOM   1559 2HE  MET A 103     -18.183  -0.624  -5.114  1.00  0.62           H  
ATOM   1560 3HE  MET A 103     -18.432   1.033  -4.509  1.00  0.62           H  
ATOM   1561  N   VAL A 104     -22.966  -1.738  -6.667  1.00  0.62           N  
ATOM   1562  CA  VAL A 104     -24.367  -1.335  -6.610  1.00  0.62           C  
ATOM   1563  C   VAL A 104     -24.586  -0.358  -5.464  1.00  0.62           C  
ATOM   1564  O   VAL A 104     -24.409  -0.720  -4.301  1.00  0.62           O  
ATOM   1565  CB  VAL A 104     -25.293  -2.533  -6.349  1.00  0.62           C  
ATOM   1566  CG1 VAL A 104     -26.746  -2.051  -6.298  1.00  0.62           C  
ATOM   1567  CG2 VAL A 104     -25.109  -3.566  -7.392  1.00  0.62           C  
ATOM   1568  H   VAL A 104     -22.553  -2.253  -5.887  1.00  0.62           H  
ATOM   1569  HA  VAL A 104     -24.638  -0.863  -7.547  1.00  0.62           H  
ATOM   1570  HB  VAL A 104     -25.059  -2.960  -5.378  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 104     -27.405  -2.889  -6.091  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 104     -26.857  -1.303  -5.512  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 104     -27.017  -1.605  -7.251  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 104     -25.765  -4.391  -7.183  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 104     -25.344  -3.163  -8.354  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 104     -24.072  -3.911  -7.386  1.00  0.62           H  
ATOM   1577  N   GLY A 105     -24.972   0.868  -5.778  1.00  0.65           N  
ATOM   1578  CA  GLY A 105     -25.215   1.848  -4.729  1.00  0.65           C  
ATOM   1579  C   GLY A 105     -26.693   1.872  -4.438  1.00  0.65           C  
ATOM   1580  O   GLY A 105     -27.491   1.833  -5.373  1.00  0.65           O  
ATOM   1581  H   GLY A 105     -25.123   1.102  -6.754  1.00  0.65           H  
ATOM   1582 1HA  GLY A 105     -24.650   1.597  -3.833  1.00  0.65           H  
ATOM   1583 2HA  GLY A 105     -24.897   2.833  -5.060  1.00  0.65           H  
ATOM   1584  N   VAL A 106     -27.067   1.987  -3.176  1.00  0.69           N  
ATOM   1585  CA  VAL A 106     -28.481   2.024  -2.850  1.00  0.69           C  
ATOM   1586  C   VAL A 106     -28.818   3.247  -2.021  1.00  0.69           C  
ATOM   1587  O   VAL A 106     -28.163   3.541  -1.022  1.00  0.69           O  
ATOM   1588  CB  VAL A 106     -28.895   0.762  -2.076  1.00  0.69           C  
ATOM   1589  CG1 VAL A 106     -30.394   0.806  -1.770  1.00  0.69           C  
ATOM   1590  CG2 VAL A 106     -28.518  -0.512  -2.875  1.00  0.69           C  
ATOM   1591  H   VAL A 106     -26.361   1.974  -2.443  1.00  0.69           H  
ATOM   1592  HA  VAL A 106     -29.057   2.071  -3.771  1.00  0.69           H  
ATOM   1593  HB  VAL A 106     -28.375   0.753  -1.120  1.00  0.69           H  
ATOM   1594 1HG1 VAL A 106     -30.652  -0.069  -1.199  1.00  0.69           H  
ATOM   1595 2HG1 VAL A 106     -30.638   1.685  -1.197  1.00  0.69           H  
ATOM   1596 3HG1 VAL A 106     -30.960   0.820  -2.699  1.00  0.69           H  
ATOM   1597 1HG2 VAL A 106     -28.809  -1.383  -2.307  1.00  0.69           H  
ATOM   1598 2HG2 VAL A 106     -29.031  -0.519  -3.828  1.00  0.69           H  
ATOM   1599 3HG2 VAL A 106     -27.440  -0.536  -3.043  1.00  0.69           H  
ATOM   1600  N   THR A 107     -29.843   3.958  -2.440  1.00  0.74           N  
ATOM   1601  CA  THR A 107     -30.302   5.154  -1.765  1.00  0.74           C  
ATOM   1602  C   THR A 107     -31.791   5.084  -1.452  1.00  0.74           C  
ATOM   1603  O   THR A 107     -32.506   4.179  -1.893  1.00  0.74           O  
ATOM   1604  CB  THR A 107     -30.057   6.391  -2.630  1.00  0.74           C  
ATOM   1605  OG1 THR A 107     -30.855   6.290  -3.808  1.00  0.74           O  
ATOM   1606  CG2 THR A 107     -28.660   6.533  -3.020  1.00  0.74           C  
ATOM   1607  H   THR A 107     -30.320   3.665  -3.284  1.00  0.74           H  
ATOM   1608  HA  THR A 107     -29.757   5.261  -0.825  1.00  0.74           H  
ATOM   1609  HB  THR A 107     -30.336   7.248  -2.080  1.00  0.74           H  
ATOM   1610  HG1 THR A 107     -30.692   5.420  -4.225  1.00  0.74           H  
ATOM   1611 1HG2 THR A 107     -28.556   7.420  -3.630  1.00  0.74           H  
ATOM   1612 2HG2 THR A 107     -28.072   6.634  -2.139  1.00  0.74           H  
ATOM   1613 3HG2 THR A 107     -28.345   5.660  -3.585  1.00  0.74           H  
ATOM   1614  N   GLY A 108     -32.259   6.079  -0.714  1.00  0.81           N  
ATOM   1615  CA  GLY A 108     -33.662   6.185  -0.320  1.00  0.81           C  
ATOM   1616  C   GLY A 108     -33.725   6.008   1.181  1.00  0.81           C  
ATOM   1617  O   GLY A 108     -32.689   6.101   1.847  1.00  0.81           O  
ATOM   1618  H   GLY A 108     -31.594   6.761  -0.391  1.00  0.81           H  
ATOM   1619 1HA  GLY A 108     -34.066   7.155  -0.605  1.00  0.81           H  
ATOM   1620 2HA  GLY A 108     -34.268   5.437  -0.820  1.00  0.81           H  
ATOM   1621  N   THR A 109     -34.920   5.817   1.723  1.00  0.86           N  
ATOM   1622  CA  THR A 109     -35.085   5.734   3.162  1.00  0.86           C  
ATOM   1623  C   THR A 109     -35.719   4.414   3.583  1.00  0.86           C  
ATOM   1624  O   THR A 109     -36.424   3.776   2.809  1.00  0.86           O  
ATOM   1625  CB  THR A 109     -35.993   6.880   3.630  1.00  0.86           C  
ATOM   1626  OG1 THR A 109     -37.300   6.715   3.050  1.00  0.86           O  
ATOM   1627  CG2 THR A 109     -35.434   8.199   3.157  1.00  0.86           C  
ATOM   1628  H   THR A 109     -35.748   5.750   1.133  1.00  0.86           H  
ATOM   1629  HA  THR A 109     -34.109   5.815   3.641  1.00  0.86           H  
ATOM   1630  HB  THR A 109     -36.063   6.875   4.720  1.00  0.86           H  
ATOM   1631  HG1 THR A 109     -37.218   6.360   2.127  1.00  0.86           H  
ATOM   1632 1HG2 THR A 109     -36.072   9.014   3.496  1.00  0.86           H  
ATOM   1633 2HG2 THR A 109     -34.448   8.308   3.563  1.00  0.86           H  
ATOM   1634 3HG2 THR A 109     -35.378   8.206   2.078  1.00  0.86           H  
ATOM   1635  N   ASN A 110     -35.432   3.982   4.813  1.00  0.89           N  
ATOM   1636  CA  ASN A 110     -36.055   2.840   5.520  1.00  0.89           C  
ATOM   1637  C   ASN A 110     -35.894   1.419   4.927  1.00  0.89           C  
ATOM   1638  O   ASN A 110     -35.863   0.436   5.678  1.00  0.89           O  
ATOM   1639  CB  ASN A 110     -37.522   3.161   5.769  1.00  0.89           C  
ATOM   1640  CG  ASN A 110     -37.632   4.302   6.777  1.00  0.89           C  
ATOM   1641  OD1 ASN A 110     -36.900   4.266   7.776  1.00  0.89           O  
ATOM   1642  ND2 ASN A 110     -38.469   5.284   6.537  1.00  0.89           N  
ATOM   1643  H   ASN A 110     -34.773   4.539   5.340  1.00  0.89           H  
ATOM   1644  HA  ASN A 110     -35.585   2.795   6.504  1.00  0.89           H  
ATOM   1645 1HB  ASN A 110     -38.019   3.450   4.841  1.00  0.89           H  
ATOM   1646 2HB  ASN A 110     -38.035   2.282   6.160  1.00  0.89           H  
ATOM   1647 1HD2 ASN A 110     -38.526   6.079   7.194  1.00  0.89           H  
ATOM   1648 2HD2 ASN A 110     -39.039   5.280   5.716  1.00  0.89           H  
ATOM   1649  N   GLY A 111     -35.725   1.303   3.606  1.00  0.89           N  
ATOM   1650  CA  GLY A 111     -35.485   0.018   2.951  1.00  0.89           C  
ATOM   1651  C   GLY A 111     -34.100  -0.066   2.315  1.00  0.89           C  
ATOM   1652  O   GLY A 111     -33.727  -1.109   1.779  1.00  0.89           O  
ATOM   1653  H   GLY A 111     -35.827   2.135   3.044  1.00  0.89           H  
ATOM   1654 1HA  GLY A 111     -35.607  -0.790   3.670  1.00  0.89           H  
ATOM   1655 2HA  GLY A 111     -36.241  -0.133   2.178  1.00  0.89           H  
ATOM   1656  N   LYS A 112     -33.316   1.007   2.441  1.00  0.86           N  
ATOM   1657  CA  LYS A 112     -31.979   1.102   1.839  1.00  0.86           C  
ATOM   1658  C   LYS A 112     -31.086  -0.048   2.269  1.00  0.86           C  
ATOM   1659  O   LYS A 112     -30.462  -0.722   1.440  1.00  0.86           O  
ATOM   1660  CB  LYS A 112     -31.333   2.421   2.256  1.00  0.86           C  
ATOM   1661  CG  LYS A 112     -29.934   2.665   1.769  1.00  0.86           C  
ATOM   1662  CD  LYS A 112     -29.408   3.949   2.371  1.00  0.86           C  
ATOM   1663  CE  LYS A 112     -29.298   3.795   3.899  1.00  0.86           C  
ATOM   1664  NZ  LYS A 112     -28.660   4.960   4.547  1.00  0.86           N  
ATOM   1665  H   LYS A 112     -33.686   1.806   2.933  1.00  0.86           H  
ATOM   1666  HA  LYS A 112     -32.085   1.072   0.755  1.00  0.86           H  
ATOM   1667 1HB  LYS A 112     -31.946   3.252   1.888  1.00  0.86           H  
ATOM   1668 2HB  LYS A 112     -31.318   2.489   3.340  1.00  0.86           H  
ATOM   1669 1HG  LYS A 112     -29.283   1.838   2.047  1.00  0.86           H  
ATOM   1670 2HG  LYS A 112     -29.932   2.765   0.698  1.00  0.86           H  
ATOM   1671 1HD  LYS A 112     -28.427   4.183   1.944  1.00  0.86           H  
ATOM   1672 2HD  LYS A 112     -30.093   4.767   2.135  1.00  0.86           H  
ATOM   1673 1HE  LYS A 112     -30.300   3.678   4.305  1.00  0.86           H  
ATOM   1674 2HE  LYS A 112     -28.720   2.900   4.131  1.00  0.86           H  
ATOM   1675 1HZ  LYS A 112     -28.624   4.809   5.548  1.00  0.86           H  
ATOM   1676 2HZ  LYS A 112     -27.722   5.059   4.189  1.00  0.86           H  
ATOM   1677 3HZ  LYS A 112     -29.200   5.790   4.347  1.00  0.86           H  
ATOM   1678  N   THR A 113     -31.041  -0.281   3.578  1.00  0.81           N  
ATOM   1679  CA  THR A 113     -30.230  -1.344   4.137  1.00  0.81           C  
ATOM   1680  C   THR A 113     -30.714  -2.700   3.673  1.00  0.81           C  
ATOM   1681  O   THR A 113     -29.916  -3.550   3.273  1.00  0.81           O  
ATOM   1682  CB  THR A 113     -30.245  -1.300   5.672  1.00  0.81           C  
ATOM   1683  OG1 THR A 113     -29.646  -0.083   6.126  1.00  0.81           O  
ATOM   1684  CG2 THR A 113     -29.526  -2.474   6.241  1.00  0.81           C  
ATOM   1685  H   THR A 113     -31.580   0.305   4.196  1.00  0.81           H  
ATOM   1686  HA  THR A 113     -29.202  -1.213   3.798  1.00  0.81           H  
ATOM   1687  HB  THR A 113     -31.277  -1.327   6.014  1.00  0.81           H  
ATOM   1688  HG1 THR A 113     -28.695  -0.082   5.865  1.00  0.81           H  
ATOM   1689 1HG2 THR A 113     -29.575  -2.405   7.319  1.00  0.81           H  
ATOM   1690 2HG2 THR A 113     -30.001  -3.398   5.908  1.00  0.81           H  
ATOM   1691 3HG2 THR A 113     -28.485  -2.459   5.914  1.00  0.81           H  
ATOM   1692  N   SER A 114     -32.029  -2.901   3.693  1.00  0.75           N  
ATOM   1693  CA  SER A 114     -32.566  -4.188   3.304  1.00  0.75           C  
ATOM   1694  C   SER A 114     -32.227  -4.487   1.858  1.00  0.75           C  
ATOM   1695  O   SER A 114     -31.752  -5.575   1.557  1.00  0.75           O  
ATOM   1696  CB  SER A 114     -34.067  -4.209   3.496  1.00  0.75           C  
ATOM   1697  OG  SER A 114     -34.413  -4.107   4.849  1.00  0.75           O  
ATOM   1698  H   SER A 114     -32.647  -2.160   3.990  1.00  0.75           H  
ATOM   1699  HA  SER A 114     -32.111  -4.960   3.923  1.00  0.75           H  
ATOM   1700 1HB  SER A 114     -34.509  -3.383   2.941  1.00  0.75           H  
ATOM   1701 2HB  SER A 114     -34.468  -5.133   3.081  1.00  0.75           H  
ATOM   1702  HG  SER A 114     -34.148  -3.226   5.121  1.00  0.75           H  
ATOM   1703  N   VAL A 115     -32.374  -3.505   0.974  1.00  0.70           N  
ATOM   1704  CA  VAL A 115     -32.056  -3.732  -0.426  1.00  0.70           C  
ATOM   1705  C   VAL A 115     -30.574  -3.983  -0.626  1.00  0.70           C  
ATOM   1706  O   VAL A 115     -30.200  -4.891  -1.365  1.00  0.70           O  
ATOM   1707  CB  VAL A 115     -32.535  -2.579  -1.301  1.00  0.70           C  
ATOM   1708  CG1 VAL A 115     -32.009  -2.746  -2.726  1.00  0.70           C  
ATOM   1709  CG2 VAL A 115     -34.031  -2.594  -1.312  1.00  0.70           C  
ATOM   1710  H   VAL A 115     -32.751  -2.605   1.268  1.00  0.70           H  
ATOM   1711  HA  VAL A 115     -32.596  -4.619  -0.752  1.00  0.70           H  
ATOM   1712  HB  VAL A 115     -32.179  -1.643  -0.896  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 115     -32.368  -1.928  -3.323  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 115     -30.920  -2.742  -2.717  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 115     -32.368  -3.688  -3.144  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 115     -34.409  -1.792  -1.926  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 115     -34.369  -3.545  -1.715  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 115     -34.397  -2.474  -0.296  1.00  0.70           H  
ATOM   1719  N   THR A 116     -29.722  -3.211   0.048  1.00  0.67           N  
ATOM   1720  CA  THR A 116     -28.284  -3.391  -0.082  1.00  0.67           C  
ATOM   1721  C   THR A 116     -27.901  -4.820   0.277  1.00  0.67           C  
ATOM   1722  O   THR A 116     -27.142  -5.476  -0.450  1.00  0.67           O  
ATOM   1723  CB  THR A 116     -27.546  -2.436   0.868  1.00  0.67           C  
ATOM   1724  OG1 THR A 116     -27.902  -1.094   0.546  1.00  0.67           O  
ATOM   1725  CG2 THR A 116     -26.046  -2.587   0.722  1.00  0.67           C  
ATOM   1726  H   THR A 116     -30.072  -2.464   0.650  1.00  0.67           H  
ATOM   1727  HA  THR A 116     -27.989  -3.199  -1.110  1.00  0.67           H  
ATOM   1728  HB  THR A 116     -27.836  -2.650   1.896  1.00  0.67           H  
ATOM   1729  HG1 THR A 116     -28.859  -0.961   0.741  1.00  0.67           H  
ATOM   1730 1HG2 THR A 116     -25.537  -1.906   1.397  1.00  0.67           H  
ATOM   1731 2HG2 THR A 116     -25.762  -3.611   0.957  1.00  0.67           H  
ATOM   1732 3HG2 THR A 116     -25.770  -2.350  -0.291  1.00  0.67           H  
ATOM   1733  N   GLN A 117     -28.446  -5.301   1.401  1.00  0.64           N  
ATOM   1734  CA  GLN A 117     -28.169  -6.637   1.892  1.00  0.64           C  
ATOM   1735  C   GLN A 117     -28.784  -7.694   0.970  1.00  0.64           C  
ATOM   1736  O   GLN A 117     -28.125  -8.680   0.663  1.00  0.64           O  
ATOM   1737  CB  GLN A 117     -28.736  -6.782   3.313  1.00  0.64           C  
ATOM   1738  CG  GLN A 117     -28.057  -5.885   4.429  1.00  0.64           C  
ATOM   1739  CD  GLN A 117     -26.700  -6.325   4.907  1.00  0.64           C  
ATOM   1740  OE1 GLN A 117     -26.435  -7.524   5.033  1.00  0.64           O  
ATOM   1741  NE2 GLN A 117     -25.837  -5.367   5.222  1.00  0.64           N  
ATOM   1742  H   GLN A 117     -29.065  -4.699   1.947  1.00  0.64           H  
ATOM   1743  HA  GLN A 117     -27.091  -6.783   1.916  1.00  0.64           H  
ATOM   1744 1HB  GLN A 117     -29.800  -6.523   3.294  1.00  0.64           H  
ATOM   1745 2HB  GLN A 117     -28.664  -7.821   3.629  1.00  0.64           H  
ATOM   1746 1HG  GLN A 117     -27.920  -4.895   3.994  1.00  0.64           H  
ATOM   1747 2HG  GLN A 117     -28.694  -5.794   5.281  1.00  0.64           H  
ATOM   1748 1HE2 GLN A 117     -24.924  -5.604   5.563  1.00  0.64           H  
ATOM   1749 2HE2 GLN A 117     -26.088  -4.405   5.115  1.00  0.64           H  
ATOM   1750  N   LEU A 118     -30.017  -7.487   0.482  1.00  0.62           N  
ATOM   1751  CA  LEU A 118     -30.660  -8.469  -0.397  1.00  0.62           C  
ATOM   1752  C   LEU A 118     -29.893  -8.618  -1.702  1.00  0.62           C  
ATOM   1753  O   LEU A 118     -29.696  -9.734  -2.189  1.00  0.62           O  
ATOM   1754  CB  LEU A 118     -32.110  -8.067  -0.702  1.00  0.62           C  
ATOM   1755  CG  LEU A 118     -33.129  -8.163   0.469  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118     -34.448  -7.506   0.027  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118     -33.342  -9.609   0.850  1.00  0.62           C  
ATOM   1758  H   LEU A 118     -30.536  -6.655   0.751  1.00  0.62           H  
ATOM   1759  HA  LEU A 118     -30.669  -9.432   0.111  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118     -32.104  -7.031  -1.039  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118     -32.477  -8.685  -1.516  1.00  0.62           H  
ATOM   1762  HG  LEU A 118     -32.748  -7.647   1.327  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118     -35.174  -7.551   0.839  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118     -34.256  -6.467  -0.230  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118     -34.847  -8.026  -0.844  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118     -34.044  -9.671   1.678  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118     -33.740 -10.134   0.002  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118     -32.397 -10.054   1.153  1.00  0.62           H  
ATOM   1769  N   VAL A 119     -29.388  -7.506  -2.245  1.00  0.60           N  
ATOM   1770  CA  VAL A 119     -28.590  -7.595  -3.455  1.00  0.60           C  
ATOM   1771  C   VAL A 119     -27.325  -8.377  -3.158  1.00  0.60           C  
ATOM   1772  O   VAL A 119     -26.982  -9.299  -3.894  1.00  0.60           O  
ATOM   1773  CB  VAL A 119     -28.207  -6.201  -4.005  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119     -27.193  -6.358  -5.137  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119     -29.433  -5.499  -4.554  1.00  0.60           C  
ATOM   1776  H   VAL A 119     -29.577  -6.596  -1.824  1.00  0.60           H  
ATOM   1777  HA  VAL A 119     -29.164  -8.124  -4.216  1.00  0.60           H  
ATOM   1778  HB  VAL A 119     -27.758  -5.607  -3.201  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119     -26.929  -5.380  -5.505  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119     -26.304  -6.857  -4.757  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119     -27.630  -6.950  -5.943  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119     -29.155  -4.520  -4.941  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119     -29.850  -6.106  -5.357  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119     -30.171  -5.378  -3.770  1.00  0.60           H  
ATOM   1785  N   ALA A 120     -26.638  -8.047  -2.061  1.00  0.60           N  
ATOM   1786  CA  ALA A 120     -25.423  -8.772  -1.732  1.00  0.60           C  
ATOM   1787  C   ALA A 120     -25.674 -10.254  -1.501  1.00  0.60           C  
ATOM   1788  O   ALA A 120     -24.904 -11.096  -1.968  1.00  0.60           O  
ATOM   1789  CB  ALA A 120     -24.804  -8.188  -0.496  1.00  0.60           C  
ATOM   1790  H   ALA A 120     -26.943  -7.276  -1.463  1.00  0.60           H  
ATOM   1791  HA  ALA A 120     -24.743  -8.673  -2.572  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120     -23.874  -8.712  -0.265  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120     -24.602  -7.140  -0.665  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120     -25.507  -8.300   0.323  1.00  0.60           H  
ATOM   1795  N   GLN A 121     -26.777 -10.590  -0.827  1.00  0.59           N  
ATOM   1796  CA  GLN A 121     -27.081 -11.986  -0.576  1.00  0.59           C  
ATOM   1797  C   GLN A 121     -27.308 -12.695  -1.882  1.00  0.59           C  
ATOM   1798  O   GLN A 121     -26.766 -13.776  -2.110  1.00  0.59           O  
ATOM   1799  CB  GLN A 121     -28.362 -12.136   0.235  1.00  0.59           C  
ATOM   1800  CG  GLN A 121     -28.341 -11.752   1.655  1.00  0.59           C  
ATOM   1801  CD  GLN A 121     -29.755 -11.803   2.230  1.00  0.59           C  
ATOM   1802  OE1 GLN A 121     -30.454 -12.815   2.062  1.00  0.59           O  
ATOM   1803  NE2 GLN A 121     -30.189 -10.747   2.892  1.00  0.59           N  
ATOM   1804  H   GLN A 121     -27.390  -9.869  -0.460  1.00  0.59           H  
ATOM   1805  HA  GLN A 121     -26.241 -12.448  -0.057  1.00  0.59           H  
ATOM   1806 1HB  GLN A 121     -29.103 -11.502  -0.220  1.00  0.59           H  
ATOM   1807 2HB  GLN A 121     -28.714 -13.164   0.171  1.00  0.59           H  
ATOM   1808 1HG  GLN A 121     -27.750 -12.490   2.174  1.00  0.59           H  
ATOM   1809 2HG  GLN A 121     -27.919 -10.769   1.792  1.00  0.59           H  
ATOM   1810 1HE2 GLN A 121     -31.129 -10.748   3.294  1.00  0.59           H  
ATOM   1811 2HE2 GLN A 121     -29.608  -9.945   3.011  1.00  0.59           H  
ATOM   1812  N   ALA A 122     -28.068 -12.060  -2.774  1.00  0.59           N  
ATOM   1813  CA  ALA A 122     -28.350 -12.658  -4.055  1.00  0.59           C  
ATOM   1814  C   ALA A 122     -27.071 -12.864  -4.820  1.00  0.59           C  
ATOM   1815  O   ALA A 122     -26.862 -13.922  -5.400  1.00  0.59           O  
ATOM   1816  CB  ALA A 122     -29.291 -11.786  -4.836  1.00  0.59           C  
ATOM   1817  H   ALA A 122     -28.486 -11.158  -2.547  1.00  0.59           H  
ATOM   1818  HA  ALA A 122     -28.813 -13.626  -3.894  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122     -29.501 -12.255  -5.795  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122     -30.216 -11.646  -4.284  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122     -28.817 -10.821  -4.991  1.00  0.59           H  
ATOM   1822  N   LEU A 123     -26.172 -11.891  -4.775  1.00  0.60           N  
ATOM   1823  CA  LEU A 123     -24.943 -12.048  -5.513  1.00  0.60           C  
ATOM   1824  C   LEU A 123     -24.117 -13.204  -4.970  1.00  0.60           C  
ATOM   1825  O   LEU A 123     -23.616 -14.014  -5.760  1.00  0.60           O  
ATOM   1826  CB  LEU A 123     -24.168 -10.742  -5.502  1.00  0.60           C  
ATOM   1827  CG  LEU A 123     -24.801  -9.641  -6.308  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123     -24.024  -8.361  -6.111  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123     -24.844 -10.076  -7.727  1.00  0.60           C  
ATOM   1830  H   LEU A 123     -26.366 -11.026  -4.270  1.00  0.60           H  
ATOM   1831  HA  LEU A 123     -25.192 -12.269  -6.546  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123     -24.094 -10.400  -4.471  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123     -23.160 -10.921  -5.880  1.00  0.60           H  
ATOM   1834  HG  LEU A 123     -25.806  -9.468  -5.968  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123     -24.481  -7.563  -6.686  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123     -24.036  -8.097  -5.060  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123     -23.003  -8.510  -6.443  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123     -25.300  -9.312  -8.325  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123     -23.839 -10.254  -8.073  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123     -25.421 -10.992  -7.812  1.00  0.60           H  
ATOM   1841  N   ASP A 124     -24.053 -13.357  -3.635  1.00  0.61           N  
ATOM   1842  CA  ASP A 124     -23.321 -14.494  -3.083  1.00  0.61           C  
ATOM   1843  C   ASP A 124     -23.964 -15.819  -3.511  1.00  0.61           C  
ATOM   1844  O   ASP A 124     -23.272 -16.759  -3.913  1.00  0.61           O  
ATOM   1845  CB  ASP A 124     -23.231 -14.432  -1.539  1.00  0.61           C  
ATOM   1846  CG  ASP A 124     -22.190 -13.429  -0.948  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124     -21.365 -12.945  -1.691  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124     -22.194 -13.215   0.249  1.00  0.61           O  
ATOM   1849  H   ASP A 124     -24.487 -12.667  -3.019  1.00  0.61           H  
ATOM   1850  HA  ASP A 124     -22.307 -14.465  -3.479  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124     -24.219 -14.166  -1.147  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124     -22.999 -15.426  -1.163  1.00  0.61           H  
ATOM   1853  N   LEU A 125     -25.295 -15.867  -3.515  1.00  0.61           N  
ATOM   1854  CA  LEU A 125     -26.056 -17.059  -3.893  1.00  0.61           C  
ATOM   1855  C   LEU A 125     -25.860 -17.421  -5.371  1.00  0.61           C  
ATOM   1856  O   LEU A 125     -25.886 -18.595  -5.746  1.00  0.61           O  
ATOM   1857  CB  LEU A 125     -27.527 -16.819  -3.591  1.00  0.61           C  
ATOM   1858  CG  LEU A 125     -27.913 -16.725  -2.107  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125     -29.342 -16.208  -1.990  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125     -27.802 -18.090  -1.492  1.00  0.61           C  
ATOM   1861  H   LEU A 125     -25.812 -15.048  -3.190  1.00  0.61           H  
ATOM   1862  HA  LEU A 125     -25.707 -17.892  -3.287  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125     -27.833 -15.899  -4.079  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125     -28.091 -17.639  -4.014  1.00  0.61           H  
ATOM   1865  HG  LEU A 125     -27.250 -16.049  -1.589  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125     -29.629 -16.147  -0.938  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125     -29.411 -15.228  -2.431  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125     -29.999 -16.871  -2.504  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125     -28.080 -18.036  -0.438  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125     -28.469 -18.765  -2.009  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125     -26.777 -18.447  -1.581  1.00  0.61           H  
ATOM   1872  N   LEU A 126     -25.632 -16.399  -6.197  1.00  0.62           N  
ATOM   1873  CA  LEU A 126     -25.396 -16.522  -7.634  1.00  0.62           C  
ATOM   1874  C   LEU A 126     -23.934 -16.886  -7.952  1.00  0.62           C  
ATOM   1875  O   LEU A 126     -23.582 -17.056  -9.122  1.00  0.62           O  
ATOM   1876  CB  LEU A 126     -25.787 -15.193  -8.314  1.00  0.62           C  
ATOM   1877  CG  LEU A 126     -27.319 -14.855  -8.257  1.00  0.62           C  
ATOM   1878  CD1 LEU A 126     -27.599 -13.404  -8.668  1.00  0.62           C  
ATOM   1879  CD2 LEU A 126     -28.039 -15.745  -9.193  1.00  0.62           C  
ATOM   1880  H   LEU A 126     -25.667 -15.457  -5.807  1.00  0.62           H  
ATOM   1881  HA  LEU A 126     -26.039 -17.311  -8.017  1.00  0.62           H  
ATOM   1882 1HB  LEU A 126     -25.247 -14.385  -7.828  1.00  0.62           H  
ATOM   1883 2HB  LEU A 126     -25.485 -15.230  -9.360  1.00  0.62           H  
ATOM   1884  HG  LEU A 126     -27.677 -15.022  -7.270  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 126     -28.671 -13.217  -8.618  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 126     -27.086 -12.733  -7.990  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 126     -27.258 -13.235  -9.664  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 126     -29.095 -15.518  -9.139  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 126     -27.675 -15.566 -10.199  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 126     -27.876 -16.785  -8.923  1.00  0.62           H  
ATOM   1891  N   GLY A 127     -23.081 -17.013  -6.920  1.00  0.61           N  
ATOM   1892  CA  GLY A 127     -21.679 -17.370  -7.108  1.00  0.61           C  
ATOM   1893  C   GLY A 127     -20.695 -16.199  -7.222  1.00  0.61           C  
ATOM   1894  O   GLY A 127     -19.540 -16.406  -7.602  1.00  0.61           O  
ATOM   1895  H   GLY A 127     -23.401 -16.871  -5.962  1.00  0.61           H  
ATOM   1896 1HA  GLY A 127     -21.377 -17.997  -6.269  1.00  0.61           H  
ATOM   1897 2HA  GLY A 127     -21.593 -17.992  -7.996  1.00  0.61           H  
ATOM   1898  N   GLN A 128     -21.134 -14.978  -6.916  1.00  0.61           N  
ATOM   1899  CA  GLN A 128     -20.243 -13.822  -6.996  1.00  0.61           C  
ATOM   1900  C   GLN A 128     -19.959 -13.259  -5.612  1.00  0.61           C  
ATOM   1901  O   GLN A 128     -20.841 -12.681  -4.989  1.00  0.61           O  
ATOM   1902  CB  GLN A 128     -20.863 -12.737  -7.884  1.00  0.61           C  
ATOM   1903  CG  GLN A 128     -19.973 -11.525  -8.087  1.00  0.61           C  
ATOM   1904  CD  GLN A 128     -20.486 -10.527  -9.141  1.00  0.61           C  
ATOM   1905  OE1 GLN A 128     -21.631 -10.055  -9.140  1.00  0.61           O  
ATOM   1906  NE2 GLN A 128     -19.611 -10.210 -10.082  1.00  0.61           N  
ATOM   1907  H   GLN A 128     -22.090 -14.833  -6.592  1.00  0.61           H  
ATOM   1908  HA  GLN A 128     -19.297 -14.135  -7.433  1.00  0.61           H  
ATOM   1909 1HB  GLN A 128     -21.089 -13.155  -8.863  1.00  0.61           H  
ATOM   1910 2HB  GLN A 128     -21.806 -12.404  -7.445  1.00  0.61           H  
ATOM   1911 1HG  GLN A 128     -19.853 -11.003  -7.134  1.00  0.61           H  
ATOM   1912 2HG  GLN A 128     -19.018 -11.899  -8.429  1.00  0.61           H  
ATOM   1913 1HE2 GLN A 128     -19.865  -9.585 -10.817  1.00  0.61           H  
ATOM   1914 2HE2 GLN A 128     -18.698 -10.610 -10.069  1.00  0.61           H  
ATOM   1915  N   HIS A 129     -18.716 -13.364  -5.144  1.00  0.61           N  
ATOM   1916  CA  HIS A 129     -18.429 -12.903  -3.783  1.00  0.61           C  
ATOM   1917  C   HIS A 129     -18.737 -11.418  -3.670  1.00  0.61           C  
ATOM   1918  O   HIS A 129     -18.170 -10.597  -4.421  1.00  0.61           O  
ATOM   1919  CB  HIS A 129     -16.958 -13.153  -3.408  1.00  0.61           C  
ATOM   1920  CG  HIS A 129     -16.581 -14.595  -3.294  1.00  0.61           C  
ATOM   1921  ND1 HIS A 129     -17.058 -15.416  -2.291  1.00  0.61           N  
ATOM   1922  CD2 HIS A 129     -15.774 -15.364  -4.058  1.00  0.61           C  
ATOM   1923  CE1 HIS A 129     -16.556 -16.628  -2.444  1.00  0.61           C  
ATOM   1924  NE2 HIS A 129     -15.774 -16.626  -3.508  1.00  0.61           N  
ATOM   1925  H   HIS A 129     -17.999 -13.816  -5.694  1.00  0.61           H  
ATOM   1926  HA  HIS A 129     -19.069 -13.427  -3.068  1.00  0.61           H  
ATOM   1927 1HB  HIS A 129     -16.309 -12.693  -4.157  1.00  0.61           H  
ATOM   1928 2HB  HIS A 129     -16.747 -12.669  -2.456  1.00  0.61           H  
ATOM   1929  HD2 HIS A 129     -15.226 -15.044  -4.944  1.00  0.61           H  
ATOM   1930  HE1 HIS A 129     -16.756 -17.485  -1.800  1.00  0.61           H  
ATOM   1931  HE2 HIS A 129     -15.258 -17.417  -3.863  1.00  0.61           H  
ATOM   1932  N   CYS A 130     -19.592 -11.066  -2.703  1.00  0.61           N  
ATOM   1933  CA  CYS A 130     -19.991  -9.685  -2.582  1.00  0.61           C  
ATOM   1934  C   CYS A 130     -19.757  -9.055  -1.226  1.00  0.61           C  
ATOM   1935  O   CYS A 130     -20.162  -9.572  -0.169  1.00  0.61           O  
ATOM   1936  CB  CYS A 130     -21.456  -9.522  -2.918  1.00  0.61           C  
ATOM   1937  SG  CYS A 130     -22.023  -7.782  -2.867  1.00  0.61           S  
ATOM   1938  H   CYS A 130     -20.050 -11.781  -2.120  1.00  0.61           H  
ATOM   1939  HA  CYS A 130     -19.428  -9.133  -3.312  1.00  0.61           H  
ATOM   1940 1HB  CYS A 130     -21.647  -9.917  -3.918  1.00  0.61           H  
ATOM   1941 2HB  CYS A 130     -22.059 -10.107  -2.214  1.00  0.61           H  
ATOM   1942  HG  CYS A 130     -21.300  -7.399  -1.776  1.00  0.61           H  
ATOM   1943  N   GLY A 131     -19.081  -7.921  -1.293  1.00  0.63           N  
ATOM   1944  CA  GLY A 131     -18.781  -7.113  -0.142  1.00  0.63           C  
ATOM   1945  C   GLY A 131     -19.934  -6.177   0.123  1.00  0.63           C  
ATOM   1946  O   GLY A 131     -20.723  -5.913  -0.788  1.00  0.63           O  
ATOM   1947  H   GLY A 131     -18.793  -7.593  -2.215  1.00  0.63           H  
ATOM   1948 1HA  GLY A 131     -18.578  -7.722   0.719  1.00  0.63           H  
ATOM   1949 2HA  GLY A 131     -17.890  -6.541  -0.352  1.00  0.63           H  
ATOM   1950  N   ILE A 132     -20.027  -5.683   1.342  1.00  0.67           N  
ATOM   1951  CA  ILE A 132     -21.024  -4.699   1.696  1.00  0.67           C  
ATOM   1952  C   ILE A 132     -20.387  -3.532   2.430  1.00  0.67           C  
ATOM   1953  O   ILE A 132     -19.495  -3.724   3.271  1.00  0.67           O  
ATOM   1954  CB  ILE A 132     -22.170  -5.273   2.566  1.00  0.67           C  
ATOM   1955  CG1 ILE A 132     -22.858  -6.409   1.861  1.00  0.67           C  
ATOM   1956  CG2 ILE A 132     -23.192  -4.185   2.889  1.00  0.67           C  
ATOM   1957  CD1 ILE A 132     -23.865  -7.069   2.726  1.00  0.67           C  
ATOM   1958  H   ILE A 132     -19.385  -6.014   2.049  1.00  0.67           H  
ATOM   1959  HA  ILE A 132     -21.463  -4.329   0.784  1.00  0.67           H  
ATOM   1960  HB  ILE A 132     -21.764  -5.651   3.482  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 132     -23.332  -6.036   0.959  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 132     -22.121  -7.161   1.584  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 132     -23.974  -4.600   3.488  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 132     -22.723  -3.378   3.438  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 132     -23.607  -3.801   1.960  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 132     -24.332  -7.884   2.215  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 132     -23.386  -7.438   3.611  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 132     -24.611  -6.346   2.991  1.00  0.67           H  
ATOM   1969  N   VAL A 133     -20.778  -2.321   2.052  1.00  0.71           N  
ATOM   1970  CA  VAL A 133     -20.329  -1.147   2.783  1.00  0.71           C  
ATOM   1971  C   VAL A 133     -21.576  -0.385   3.269  1.00  0.71           C  
ATOM   1972  O   VAL A 133     -22.378   0.061   2.449  1.00  0.71           O  
ATOM   1973  CB  VAL A 133     -19.440  -0.247   1.900  1.00  0.71           C  
ATOM   1974  CG1 VAL A 133     -18.979   0.974   2.694  1.00  0.71           C  
ATOM   1975  CG2 VAL A 133     -18.258  -1.045   1.366  1.00  0.71           C  
ATOM   1976  H   VAL A 133     -21.449  -2.247   1.285  1.00  0.71           H  
ATOM   1977  HA  VAL A 133     -19.752  -1.471   3.634  1.00  0.71           H  
ATOM   1978  HB  VAL A 133     -20.023   0.114   1.064  1.00  0.71           H  
ATOM   1979 1HG1 VAL A 133     -18.369   1.617   2.064  1.00  0.71           H  
ATOM   1980 2HG1 VAL A 133     -19.853   1.531   3.041  1.00  0.71           H  
ATOM   1981 3HG1 VAL A 133     -18.391   0.647   3.551  1.00  0.71           H  
ATOM   1982 1HG2 VAL A 133     -17.638  -0.407   0.736  1.00  0.71           H  
ATOM   1983 2HG2 VAL A 133     -17.679  -1.415   2.193  1.00  0.71           H  
ATOM   1984 3HG2 VAL A 133     -18.621  -1.883   0.782  1.00  0.71           H  
ATOM   1985  N   GLY A 134     -21.753  -0.229   4.588  1.00  0.76           N  
ATOM   1986  CA  GLY A 134     -22.971   0.442   5.073  1.00  0.76           C  
ATOM   1987  C   GLY A 134     -23.179   0.432   6.599  1.00  0.76           C  
ATOM   1988  O   GLY A 134     -22.297   0.033   7.367  1.00  0.76           O  
ATOM   1989  H   GLY A 134     -21.076  -0.602   5.241  1.00  0.76           H  
ATOM   1990 1HA  GLY A 134     -22.970   1.476   4.724  1.00  0.76           H  
ATOM   1991 2HA  GLY A 134     -23.832  -0.031   4.604  1.00  0.76           H  
ATOM   1992  N   THR A 135     -24.383   0.853   7.016  1.00  0.79           N  
ATOM   1993  CA  THR A 135     -24.808   1.004   8.410  1.00  0.79           C  
ATOM   1994  C   THR A 135     -24.615  -0.237   9.275  1.00  0.79           C  
ATOM   1995  O   THR A 135     -24.228  -0.130  10.437  1.00  0.79           O  
ATOM   1996  CB  THR A 135     -26.302   1.375   8.483  1.00  0.79           C  
ATOM   1997  OG1 THR A 135     -26.532   2.582   7.768  1.00  0.79           O  
ATOM   1998  CG2 THR A 135     -26.727   1.554   9.931  1.00  0.79           C  
ATOM   1999  H   THR A 135     -25.063   1.147   6.308  1.00  0.79           H  
ATOM   2000  HA  THR A 135     -24.225   1.815   8.850  1.00  0.79           H  
ATOM   2001  HB  THR A 135     -26.896   0.577   8.027  1.00  0.79           H  
ATOM   2002  HG1 THR A 135     -26.452   2.380   6.811  1.00  0.79           H  
ATOM   2003 1HG2 THR A 135     -27.785   1.812   9.968  1.00  0.79           H  
ATOM   2004 2HG2 THR A 135     -26.560   0.624  10.477  1.00  0.79           H  
ATOM   2005 3HG2 THR A 135     -26.142   2.354  10.387  1.00  0.79           H  
ATOM   2006  N   LEU A 136     -24.906  -1.415   8.728  1.00  0.80           N  
ATOM   2007  CA  LEU A 136     -24.828  -2.643   9.516  1.00  0.80           C  
ATOM   2008  C   LEU A 136     -23.432  -3.253   9.616  1.00  0.80           C  
ATOM   2009  O   LEU A 136     -23.273  -4.316  10.219  1.00  0.80           O  
ATOM   2010  CB  LEU A 136     -25.762  -3.721   8.961  1.00  0.80           C  
ATOM   2011  CG  LEU A 136     -27.243  -3.429   9.038  1.00  0.80           C  
ATOM   2012  CD1 LEU A 136     -28.000  -4.589   8.392  1.00  0.80           C  
ATOM   2013  CD2 LEU A 136     -27.653  -3.232  10.488  1.00  0.80           C  
ATOM   2014  H   LEU A 136     -25.202  -1.447   7.762  1.00  0.80           H  
ATOM   2015  HA  LEU A 136     -25.156  -2.407  10.526  1.00  0.80           H  
ATOM   2016 1HB  LEU A 136     -25.513  -3.885   7.914  1.00  0.80           H  
ATOM   2017 2HB  LEU A 136     -25.578  -4.647   9.504  1.00  0.80           H  
ATOM   2018  HG  LEU A 136     -27.465  -2.520   8.481  1.00  0.80           H  
ATOM   2019 1HD1 LEU A 136     -29.066  -4.395   8.436  1.00  0.80           H  
ATOM   2020 2HD1 LEU A 136     -27.692  -4.696   7.359  1.00  0.80           H  
ATOM   2021 3HD1 LEU A 136     -27.783  -5.511   8.931  1.00  0.80           H  
ATOM   2022 1HD2 LEU A 136     -28.723  -3.022  10.541  1.00  0.80           H  
ATOM   2023 2HD2 LEU A 136     -27.437  -4.139  11.055  1.00  0.80           H  
ATOM   2024 3HD2 LEU A 136     -27.098  -2.397  10.915  1.00  0.80           H  
ATOM   2025  N   GLY A 137     -22.432  -2.622   9.014  1.00  0.78           N  
ATOM   2026  CA  GLY A 137     -21.092  -3.171   9.071  1.00  0.78           C  
ATOM   2027  C   GLY A 137     -20.519  -3.380   7.697  1.00  0.78           C  
ATOM   2028  O   GLY A 137     -21.235  -3.304   6.694  1.00  0.78           O  
ATOM   2029  H   GLY A 137     -22.575  -1.737   8.525  1.00  0.78           H  
ATOM   2030 1HA  GLY A 137     -20.451  -2.486   9.621  1.00  0.78           H  
ATOM   2031 2HA  GLY A 137     -21.096  -4.115   9.611  1.00  0.78           H  
ATOM   2032  N   THR A 138     -19.220  -3.643   7.645  1.00  0.76           N  
ATOM   2033  CA  THR A 138     -18.582  -3.812   6.355  1.00  0.76           C  
ATOM   2034  C   THR A 138     -17.905  -5.166   6.249  1.00  0.76           C  
ATOM   2035  O   THR A 138     -17.569  -5.791   7.257  1.00  0.76           O  
ATOM   2036  CB  THR A 138     -17.542  -2.697   6.096  1.00  0.76           C  
ATOM   2037  OG1 THR A 138     -16.469  -2.809   7.043  1.00  0.76           O  
ATOM   2038  CG2 THR A 138     -18.179  -1.314   6.263  1.00  0.76           C  
ATOM   2039  H   THR A 138     -18.704  -3.713   8.521  1.00  0.76           H  
ATOM   2040  HA  THR A 138     -19.346  -3.761   5.591  1.00  0.76           H  
ATOM   2041  HB  THR A 138     -17.153  -2.799   5.082  1.00  0.76           H  
ATOM   2042  HG1 THR A 138     -16.020  -3.649   6.923  1.00  0.76           H  
ATOM   2043 1HG2 THR A 138     -17.431  -0.546   6.073  1.00  0.76           H  
ATOM   2044 2HG2 THR A 138     -18.986  -1.196   5.586  1.00  0.76           H  
ATOM   2045 3HG2 THR A 138     -18.554  -1.208   7.279  1.00  0.76           H  
ATOM   2046  N   GLY A 139     -17.683  -5.608   5.022  1.00  0.75           N  
ATOM   2047  CA  GLY A 139     -17.020  -6.898   4.797  1.00  0.75           C  
ATOM   2048  C   GLY A 139     -17.880  -7.742   3.879  1.00  0.75           C  
ATOM   2049  O   GLY A 139     -18.750  -7.221   3.192  1.00  0.75           O  
ATOM   2050  H   GLY A 139     -18.036  -5.040   4.249  1.00  0.75           H  
ATOM   2051 1HA  GLY A 139     -16.027  -6.757   4.381  1.00  0.75           H  
ATOM   2052 2HA  GLY A 139     -16.895  -7.419   5.748  1.00  0.75           H  
ATOM   2053  N   PHE A 140     -17.632  -9.039   3.808  1.00  0.76           N  
ATOM   2054  CA  PHE A 140     -18.480  -9.858   2.944  1.00  0.76           C  
ATOM   2055  C   PHE A 140     -19.801 -10.030   3.653  1.00  0.76           C  
ATOM   2056  O   PHE A 140     -19.826 -10.058   4.878  1.00  0.76           O  
ATOM   2057  CB  PHE A 140     -17.860 -11.205   2.596  1.00  0.76           C  
ATOM   2058  CG  PHE A 140     -16.718 -11.106   1.635  1.00  0.76           C  
ATOM   2059  CD1 PHE A 140     -16.139  -9.882   1.345  1.00  0.76           C  
ATOM   2060  CD2 PHE A 140     -16.225 -12.240   1.003  1.00  0.76           C  
ATOM   2061  CE1 PHE A 140     -15.098  -9.801   0.474  1.00  0.76           C  
ATOM   2062  CE2 PHE A 140     -15.180 -12.146   0.122  1.00  0.76           C  
ATOM   2063  CZ  PHE A 140     -14.625 -10.930  -0.131  1.00  0.76           C  
ATOM   2064  H   PHE A 140     -16.901  -9.456   4.371  1.00  0.76           H  
ATOM   2065  HA  PHE A 140     -18.671  -9.345   2.016  1.00  0.76           H  
ATOM   2066 1HB  PHE A 140     -17.508 -11.694   3.501  1.00  0.76           H  
ATOM   2067 2HB  PHE A 140     -18.624 -11.844   2.148  1.00  0.76           H  
ATOM   2068  HD1 PHE A 140     -16.511  -8.988   1.818  1.00  0.76           H  
ATOM   2069  HD2 PHE A 140     -16.674 -13.212   1.213  1.00  0.76           H  
ATOM   2070  HE1 PHE A 140     -14.636  -8.839   0.257  1.00  0.76           H  
ATOM   2071  HE2 PHE A 140     -14.786 -13.038  -0.373  1.00  0.76           H  
ATOM   2072  HZ  PHE A 140     -13.804 -10.863  -0.806  1.00  0.76           H  
ATOM   2073  N   HIS A 141     -20.889 -10.205   2.917  1.00  0.79           N  
ATOM   2074  CA  HIS A 141     -22.187 -10.405   3.586  1.00  0.79           C  
ATOM   2075  C   HIS A 141     -22.155 -11.410   4.744  1.00  0.79           C  
ATOM   2076  O   HIS A 141     -22.719 -11.157   5.808  1.00  0.79           O  
ATOM   2077  CB  HIS A 141     -23.274 -10.871   2.616  1.00  0.79           C  
ATOM   2078  CG  HIS A 141     -24.556 -11.172   3.331  1.00  0.79           C  
ATOM   2079  ND1 HIS A 141     -25.381 -10.194   3.846  1.00  0.79           N  
ATOM   2080  CD2 HIS A 141     -25.126 -12.353   3.654  1.00  0.79           C  
ATOM   2081  CE1 HIS A 141     -26.405 -10.759   4.450  1.00  0.79           C  
ATOM   2082  NE2 HIS A 141     -26.277 -12.072   4.352  1.00  0.79           N  
ATOM   2083  H   HIS A 141     -20.811 -10.153   1.894  1.00  0.79           H  
ATOM   2084  HA  HIS A 141     -22.506  -9.459   4.009  1.00  0.79           H  
ATOM   2085 1HB  HIS A 141     -23.458 -10.108   1.864  1.00  0.79           H  
ATOM   2086 2HB  HIS A 141     -22.948 -11.770   2.097  1.00  0.79           H  
ATOM   2087  HD1 HIS A 141     -25.240  -9.201   3.820  1.00  0.79           H  
ATOM   2088  HD2 HIS A 141     -24.832 -13.387   3.472  1.00  0.79           H  
ATOM   2089  HE1 HIS A 141     -27.173 -10.145   4.921  1.00  0.79           H  
ATOM   2090  N   GLY A 142     -21.495 -12.548   4.555  1.00  0.86           N  
ATOM   2091  CA  GLY A 142     -21.471 -13.590   5.582  1.00  0.86           C  
ATOM   2092  C   GLY A 142     -20.466 -13.338   6.720  1.00  0.86           C  
ATOM   2093  O   GLY A 142     -20.303 -14.182   7.603  1.00  0.86           O  
ATOM   2094  H   GLY A 142     -21.030 -12.699   3.671  1.00  0.86           H  
ATOM   2095 1HA  GLY A 142     -22.472 -13.689   6.004  1.00  0.86           H  
ATOM   2096 2HA  GLY A 142     -21.242 -14.543   5.108  1.00  0.86           H  
ATOM   2097  N   ALA A 143     -19.760 -12.209   6.678  1.00  0.98           N  
ATOM   2098  CA  ALA A 143     -18.752 -11.868   7.670  1.00  0.98           C  
ATOM   2099  C   ALA A 143     -18.631 -10.354   7.863  1.00  0.98           C  
ATOM   2100  O   ALA A 143     -17.543  -9.799   7.696  1.00  0.98           O  
ATOM   2101  CB  ALA A 143     -17.408 -12.437   7.258  1.00  0.98           C  
ATOM   2102  H   ALA A 143     -19.936 -11.534   5.941  1.00  0.98           H  
ATOM   2103  HA  ALA A 143     -19.053 -12.304   8.622  1.00  0.98           H  
ATOM   2104 1HB  ALA A 143     -16.667 -12.201   8.021  1.00  0.98           H  
ATOM   2105 2HB  ALA A 143     -17.490 -13.519   7.153  1.00  0.98           H  
ATOM   2106 3HB  ALA A 143     -17.107 -11.999   6.309  1.00  0.98           H  
ATOM   2107  N   LEU A 144     -19.730  -9.683   8.206  1.00  1.14           N  
ATOM   2108  CA  LEU A 144     -19.679  -8.229   8.369  1.00  1.14           C  
ATOM   2109  C   LEU A 144     -19.153  -7.826   9.743  1.00  1.14           C  
ATOM   2110  O   LEU A 144     -19.466  -8.469  10.749  1.00  1.14           O  
ATOM   2111  CB  LEU A 144     -21.072  -7.602   8.195  1.00  1.14           C  
ATOM   2112  CG  LEU A 144     -21.727  -7.801   6.841  1.00  1.14           C  
ATOM   2113  CD1 LEU A 144     -23.121  -7.180   6.848  1.00  1.14           C  
ATOM   2114  CD2 LEU A 144     -20.867  -7.185   5.787  1.00  1.14           C  
ATOM   2115  H   LEU A 144     -20.600 -10.181   8.332  1.00  1.14           H  
ATOM   2116  HA  LEU A 144     -19.014  -7.824   7.608  1.00  1.14           H  
ATOM   2117 1HB  LEU A 144     -21.736  -8.016   8.948  1.00  1.14           H  
ATOM   2118 2HB  LEU A 144     -20.986  -6.526   8.367  1.00  1.14           H  
ATOM   2119  HG  LEU A 144     -21.823  -8.869   6.645  1.00  1.14           H  
ATOM   2120 1HD1 LEU A 144     -23.591  -7.337   5.887  1.00  1.14           H  
ATOM   2121 2HD1 LEU A 144     -23.725  -7.650   7.623  1.00  1.14           H  
ATOM   2122 3HD1 LEU A 144     -23.039  -6.108   7.048  1.00  1.14           H  
ATOM   2123 1HD2 LEU A 144     -21.310  -7.354   4.821  1.00  1.14           H  
ATOM   2124 2HD2 LEU A 144     -20.766  -6.117   5.966  1.00  1.14           H  
ATOM   2125 3HD2 LEU A 144     -19.894  -7.652   5.820  1.00  1.14           H  
ATOM   2126  N   GLN A 145     -18.408  -6.726   9.786  1.00  1.35           N  
ATOM   2127  CA  GLN A 145     -17.917  -6.140  11.027  1.00  1.35           C  
ATOM   2128  C   GLN A 145     -18.591  -4.801  11.273  1.00  1.35           C  
ATOM   2129  O   GLN A 145     -18.596  -3.932  10.399  1.00  1.35           O  
ATOM   2130  CB  GLN A 145     -16.399  -5.947  10.967  1.00  1.35           C  
ATOM   2131  CG  GLN A 145     -15.790  -5.371  12.239  1.00  1.35           C  
ATOM   2132  CD  GLN A 145     -14.276  -5.263  12.164  1.00  1.35           C  
ATOM   2133  OE1 GLN A 145     -13.695  -5.145  11.079  1.00  1.35           O  
ATOM   2134  NE2 GLN A 145     -13.621  -5.307  13.321  1.00  1.35           N  
ATOM   2135  H   GLN A 145     -18.159  -6.283   8.906  1.00  1.35           H  
ATOM   2136  HA  GLN A 145     -18.160  -6.805  11.853  1.00  1.35           H  
ATOM   2137 1HB  GLN A 145     -15.919  -6.906  10.766  1.00  1.35           H  
ATOM   2138 2HB  GLN A 145     -16.152  -5.279  10.139  1.00  1.35           H  
ATOM   2139 1HG  GLN A 145     -16.194  -4.368  12.400  1.00  1.35           H  
ATOM   2140 2HG  GLN A 145     -16.050  -6.015  13.078  1.00  1.35           H  
ATOM   2141 1HE2 GLN A 145     -12.622  -5.242  13.335  1.00  1.35           H  
ATOM   2142 2HE2 GLN A 145     -14.128  -5.402  14.178  1.00  1.35           H  
ATOM   2143  N   SER A 146     -19.170  -4.620  12.455  1.00  1.58           N  
ATOM   2144  CA  SER A 146     -19.861  -3.366  12.743  1.00  1.58           C  
ATOM   2145  C   SER A 146     -18.909  -2.190  12.604  1.00  1.58           C  
ATOM   2146  O   SER A 146     -17.756  -2.267  13.034  1.00  1.58           O  
ATOM   2147  CB  SER A 146     -20.445  -3.378  14.138  1.00  1.58           C  
ATOM   2148  OG  SER A 146     -21.041  -2.143  14.440  1.00  1.58           O  
ATOM   2149  H   SER A 146     -19.151  -5.356  13.146  1.00  1.58           H  
ATOM   2150  HA  SER A 146     -20.676  -3.243  12.029  1.00  1.58           H  
ATOM   2151 1HB  SER A 146     -21.183  -4.174  14.223  1.00  1.58           H  
ATOM   2152 2HB  SER A 146     -19.653  -3.584  14.856  1.00  1.58           H  
ATOM   2153  HG  SER A 146     -20.401  -1.456  14.171  1.00  1.58           H  
ATOM   2154  N   GLY A 147     -19.396  -1.105  12.009  1.00  1.78           N  
ATOM   2155  CA  GLY A 147     -18.594   0.096  11.834  1.00  1.78           C  
ATOM   2156  C   GLY A 147     -18.825   1.052  12.989  1.00  1.78           C  
ATOM   2157  O   GLY A 147     -19.289   0.639  14.057  1.00  1.78           O  
ATOM   2158  H   GLY A 147     -20.350  -1.117  11.672  1.00  1.78           H  
ATOM   2159 1HA  GLY A 147     -17.538  -0.170  11.776  1.00  1.78           H  
ATOM   2160 2HA  GLY A 147     -18.861   0.577  10.894  1.00  1.78           H  
ATOM   2161  N   ARG A 148     -18.475   2.321  12.786  1.00  1.89           N  
ATOM   2162  CA  ARG A 148     -18.627   3.333  13.824  1.00  1.89           C  
ATOM   2163  C   ARG A 148     -19.337   4.549  13.256  1.00  1.89           C  
ATOM   2164  O   ARG A 148     -19.761   5.444  13.988  1.00  1.89           O  
ATOM   2165  CB  ARG A 148     -17.281   3.749  14.393  1.00  1.89           C  
ATOM   2166  CG  ARG A 148     -16.518   2.648  15.133  1.00  1.89           C  
ATOM   2167  CD  ARG A 148     -17.207   2.244  16.395  1.00  1.89           C  
ATOM   2168  NE  ARG A 148     -16.469   1.213  17.110  1.00  1.89           N  
ATOM   2169  CZ  ARG A 148     -16.598  -0.124  16.933  1.00  1.89           C  
ATOM   2170  NH1 ARG A 148     -17.441  -0.633  16.052  1.00  1.89           N  
ATOM   2171  NH2 ARG A 148     -15.856  -0.943  17.663  1.00  1.89           N  
ATOM   2172  H   ARG A 148     -18.095   2.594  11.893  1.00  1.89           H  
ATOM   2173  HA  ARG A 148     -19.235   2.925  14.632  1.00  1.89           H  
ATOM   2174 1HB  ARG A 148     -16.644   4.104  13.588  1.00  1.89           H  
ATOM   2175 2HB  ARG A 148     -17.423   4.581  15.083  1.00  1.89           H  
ATOM   2176 1HG  ARG A 148     -16.423   1.769  14.498  1.00  1.89           H  
ATOM   2177 2HG  ARG A 148     -15.525   3.014  15.392  1.00  1.89           H  
ATOM   2178 1HD  ARG A 148     -17.304   3.109  17.048  1.00  1.89           H  
ATOM   2179 2HD  ARG A 148     -18.198   1.853  16.162  1.00  1.89           H  
ATOM   2180  HE  ARG A 148     -15.803   1.524  17.803  1.00  1.89           H  
ATOM   2181 1HH1 ARG A 148     -18.039  -0.034  15.462  1.00  1.89           H  
ATOM   2182 2HH1 ARG A 148     -17.497  -1.634  15.946  1.00  1.89           H  
ATOM   2183 1HH2 ARG A 148     -15.206  -0.570  18.341  1.00  1.89           H  
ATOM   2184 2HH2 ARG A 148     -15.941  -1.941  17.539  1.00  1.89           H  
ATOM   2185  N   HIS A 149     -19.434   4.579  11.931  1.00  1.84           N  
ATOM   2186  CA  HIS A 149     -19.996   5.720  11.227  1.00  1.84           C  
ATOM   2187  C   HIS A 149     -20.925   5.265  10.117  1.00  1.84           C  
ATOM   2188  O   HIS A 149     -20.562   4.415   9.305  1.00  1.84           O  
ATOM   2189  CB  HIS A 149     -18.882   6.574  10.611  1.00  1.84           C  
ATOM   2190  CG  HIS A 149     -17.882   7.076  11.611  1.00  1.84           C  
ATOM   2191  ND1 HIS A 149     -18.111   8.172  12.413  1.00  1.84           N  
ATOM   2192  CD2 HIS A 149     -16.648   6.623  11.935  1.00  1.84           C  
ATOM   2193  CE1 HIS A 149     -17.062   8.369  13.192  1.00  1.84           C  
ATOM   2194  NE2 HIS A 149     -16.161   7.441  12.921  1.00  1.84           N  
ATOM   2195  H   HIS A 149     -19.095   3.792  11.405  1.00  1.84           H  
ATOM   2196  HA  HIS A 149     -20.572   6.337  11.916  1.00  1.84           H  
ATOM   2197 1HB  HIS A 149     -18.351   5.989   9.858  1.00  1.84           H  
ATOM   2198 2HB  HIS A 149     -19.321   7.433  10.101  1.00  1.84           H  
ATOM   2199  HD1 HIS A 149     -18.937   8.735  12.428  1.00  1.84           H  
ATOM   2200  HD2 HIS A 149     -16.047   5.789  11.572  1.00  1.84           H  
ATOM   2201  HE1 HIS A 149     -17.048   9.192  13.905  1.00  1.84           H  
ATOM   2202  N   THR A 150     -22.107   5.872  10.059  1.00  1.65           N  
ATOM   2203  CA  THR A 150     -23.094   5.579   9.021  1.00  1.65           C  
ATOM   2204  C   THR A 150     -22.561   5.940   7.636  1.00  1.65           C  
ATOM   2205  O   THR A 150     -22.792   5.229   6.658  1.00  1.65           O  
ATOM   2206  CB  THR A 150     -24.405   6.338   9.274  1.00  1.65           C  
ATOM   2207  OG1 THR A 150     -24.956   5.938  10.537  1.00  1.65           O  
ATOM   2208  CG2 THR A 150     -25.394   6.030   8.173  1.00  1.65           C  
ATOM   2209  H   THR A 150     -22.335   6.548  10.775  1.00  1.65           H  
ATOM   2210  HA  THR A 150     -23.306   4.509   9.034  1.00  1.65           H  
ATOM   2211  HB  THR A 150     -24.212   7.409   9.294  1.00  1.65           H  
ATOM   2212  HG1 THR A 150     -25.855   6.274  10.615  1.00  1.65           H  
ATOM   2213 1HG2 THR A 150     -26.323   6.567   8.356  1.00  1.65           H  
ATOM   2214 2HG2 THR A 150     -24.977   6.339   7.213  1.00  1.65           H  
ATOM   2215 3HG2 THR A 150     -25.590   4.961   8.155  1.00  1.65           H  
ATOM   2216  N   THR A 151     -21.868   7.076   7.563  1.00  1.40           N  
ATOM   2217  CA  THR A 151     -21.300   7.580   6.319  1.00  1.40           C  
ATOM   2218  C   THR A 151     -19.790   7.830   6.454  1.00  1.40           C  
ATOM   2219  O   THR A 151     -19.398   8.938   6.824  1.00  1.40           O  
ATOM   2220  CB  THR A 151     -21.955   8.912   5.901  1.00  1.40           C  
ATOM   2221  OG1 THR A 151     -23.382   8.757   5.820  1.00  1.40           O  
ATOM   2222  CG2 THR A 151     -21.421   9.355   4.531  1.00  1.40           C  
ATOM   2223  H   THR A 151     -21.727   7.596   8.415  1.00  1.40           H  
ATOM   2224  HA  THR A 151     -21.480   6.856   5.527  1.00  1.40           H  
ATOM   2225  HB  THR A 151     -21.720   9.678   6.640  1.00  1.40           H  
ATOM   2226  HG1 THR A 151     -23.737   8.599   6.702  1.00  1.40           H  
ATOM   2227 1HG2 THR A 151     -21.881  10.298   4.241  1.00  1.40           H  
ATOM   2228 2HG2 THR A 151     -20.340   9.477   4.584  1.00  1.40           H  
ATOM   2229 3HG2 THR A 151     -21.660   8.595   3.787  1.00  1.40           H  
ATOM   2230  N   PRO A 152     -18.930   6.819   6.238  1.00  1.16           N  
ATOM   2231  CA  PRO A 152     -17.484   6.890   6.343  1.00  1.16           C  
ATOM   2232  C   PRO A 152     -16.942   7.940   5.386  1.00  1.16           C  
ATOM   2233  O   PRO A 152     -17.513   8.161   4.314  1.00  1.16           O  
ATOM   2234  CB  PRO A 152     -17.035   5.478   5.950  1.00  1.16           C  
ATOM   2235  CG  PRO A 152     -18.236   4.604   6.212  1.00  1.16           C  
ATOM   2236  CD  PRO A 152     -19.424   5.473   5.882  1.00  1.16           C  
ATOM   2237  HA  PRO A 152     -17.204   7.129   7.384  1.00  1.16           H  
ATOM   2238 1HB  PRO A 152     -16.706   5.469   4.906  1.00  1.16           H  
ATOM   2239 2HB  PRO A 152     -16.164   5.186   6.551  1.00  1.16           H  
ATOM   2240 1HG  PRO A 152     -18.192   3.692   5.599  1.00  1.16           H  
ATOM   2241 2HG  PRO A 152     -18.249   4.279   7.267  1.00  1.16           H  
ATOM   2242 1HD  PRO A 152     -19.680   5.415   4.815  1.00  1.16           H  
ATOM   2243 2HD  PRO A 152     -20.235   5.152   6.520  1.00  1.16           H  
ATOM   2244  N   ASP A 153     -15.831   8.562   5.738  1.00  0.97           N  
ATOM   2245  CA  ASP A 153     -15.230   9.554   4.857  1.00  0.97           C  
ATOM   2246  C   ASP A 153     -14.687   8.823   3.618  1.00  0.97           C  
ATOM   2247  O   ASP A 153     -14.451   7.619   3.695  1.00  0.97           O  
ATOM   2248  CB  ASP A 153     -14.099  10.264   5.598  1.00  0.97           C  
ATOM   2249  CG  ASP A 153     -12.972   9.315   5.909  1.00  0.97           C  
ATOM   2250  OD1 ASP A 153     -12.254   8.945   4.993  1.00  0.97           O  
ATOM   2251  OD2 ASP A 153     -12.840   8.928   7.040  1.00  0.97           O  
ATOM   2252  H   ASP A 153     -15.402   8.356   6.631  1.00  0.97           H  
ATOM   2253  HA  ASP A 153     -16.002  10.266   4.585  1.00  0.97           H  
ATOM   2254 1HB  ASP A 153     -13.721  11.096   5.039  1.00  0.97           H  
ATOM   2255 2HB  ASP A 153     -14.482  10.663   6.540  1.00  0.97           H  
ATOM   2256  N   PRO A 154     -14.417   9.501   2.487  1.00  0.84           N  
ATOM   2257  CA  PRO A 154     -13.907   8.920   1.254  1.00  0.84           C  
ATOM   2258  C   PRO A 154     -12.611   8.128   1.357  1.00  0.84           C  
ATOM   2259  O   PRO A 154     -12.344   7.272   0.508  1.00  0.84           O  
ATOM   2260  CB  PRO A 154     -13.675  10.143   0.389  1.00  0.84           C  
ATOM   2261  CG  PRO A 154     -14.603  11.174   0.912  1.00  0.84           C  
ATOM   2262  CD  PRO A 154     -14.622  10.959   2.397  1.00  0.84           C  
ATOM   2263  HA  PRO A 154     -14.703   8.296   0.815  1.00  0.84           H  
ATOM   2264 1HB  PRO A 154     -12.616  10.442   0.442  1.00  0.84           H  
ATOM   2265 2HB  PRO A 154     -13.878   9.885  -0.637  1.00  0.84           H  
ATOM   2266 1HG  PRO A 154     -14.287  12.179   0.622  1.00  0.84           H  
ATOM   2267 2HG  PRO A 154     -15.567  11.009   0.453  1.00  0.84           H  
ATOM   2268 1HD  PRO A 154     -13.787  11.501   2.851  1.00  0.84           H  
ATOM   2269 2HD  PRO A 154     -15.580  11.270   2.779  1.00  0.84           H  
ATOM   2270  N   ILE A 155     -11.784   8.398   2.371  1.00  0.77           N  
ATOM   2271  CA  ILE A 155     -10.531   7.674   2.465  1.00  0.77           C  
ATOM   2272  C   ILE A 155     -10.897   6.302   2.969  1.00  0.77           C  
ATOM   2273  O   ILE A 155     -10.524   5.282   2.388  1.00  0.77           O  
ATOM   2274  CB  ILE A 155      -9.547   8.339   3.440  1.00  0.77           C  
ATOM   2275  CG1 ILE A 155      -9.138   9.728   2.960  1.00  0.77           C  
ATOM   2276  CG2 ILE A 155      -8.319   7.475   3.583  1.00  0.77           C  
ATOM   2277  CD1 ILE A 155      -8.395  10.477   4.033  1.00  0.77           C  
ATOM   2278  H   ILE A 155     -12.029   9.041   3.128  1.00  0.77           H  
ATOM   2279  HA  ILE A 155     -10.076   7.586   1.483  1.00  0.77           H  
ATOM   2280  HB  ILE A 155     -10.013   8.445   4.414  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 155      -8.504   9.646   2.077  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 155     -10.037  10.293   2.697  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 155      -7.625   7.932   4.288  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 155      -8.607   6.490   3.949  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 155      -7.834   7.376   2.620  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 155      -8.126  11.463   3.700  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 155      -9.040  10.553   4.906  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 155      -7.497   9.926   4.294  1.00  0.77           H  
ATOM   2289  N   ALA A 156     -11.697   6.296   4.036  1.00  0.72           N  
ATOM   2290  CA  ALA A 156     -12.205   5.071   4.631  1.00  0.72           C  
ATOM   2291  C   ALA A 156     -13.034   4.273   3.627  1.00  0.72           C  
ATOM   2292  O   ALA A 156     -12.963   3.040   3.599  1.00  0.72           O  
ATOM   2293  CB  ALA A 156     -13.043   5.397   5.848  1.00  0.72           C  
ATOM   2294  H   ALA A 156     -11.955   7.202   4.451  1.00  0.72           H  
ATOM   2295  HA  ALA A 156     -11.354   4.464   4.934  1.00  0.72           H  
ATOM   2296 1HB  ALA A 156     -13.401   4.478   6.304  1.00  0.72           H  
ATOM   2297 2HB  ALA A 156     -12.438   5.954   6.566  1.00  0.72           H  
ATOM   2298 3HB  ALA A 156     -13.891   6.009   5.548  1.00  0.72           H  
ATOM   2299  N   VAL A 157     -13.808   4.953   2.770  1.00  0.70           N  
ATOM   2300  CA  VAL A 157     -14.594   4.210   1.790  1.00  0.70           C  
ATOM   2301  C   VAL A 157     -13.689   3.520   0.787  1.00  0.70           C  
ATOM   2302  O   VAL A 157     -13.836   2.319   0.551  1.00  0.70           O  
ATOM   2303  CB  VAL A 157     -15.583   5.101   1.015  1.00  0.70           C  
ATOM   2304  CG1 VAL A 157     -16.224   4.280  -0.117  1.00  0.70           C  
ATOM   2305  CG2 VAL A 157     -16.658   5.629   1.958  1.00  0.70           C  
ATOM   2306  H   VAL A 157     -13.871   5.971   2.841  1.00  0.70           H  
ATOM   2307  HA  VAL A 157     -15.169   3.449   2.320  1.00  0.70           H  
ATOM   2308  HB  VAL A 157     -15.044   5.933   0.566  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 157     -16.917   4.907  -0.676  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 157     -15.446   3.914  -0.790  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 157     -16.760   3.436   0.309  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 157     -17.352   6.263   1.409  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 157     -17.201   4.797   2.403  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 157     -16.192   6.212   2.740  1.00  0.70           H  
ATOM   2315  N   GLN A 158     -12.725   4.248   0.216  1.00  0.68           N  
ATOM   2316  CA  GLN A 158     -11.839   3.614  -0.747  1.00  0.68           C  
ATOM   2317  C   GLN A 158     -11.002   2.525  -0.085  1.00  0.68           C  
ATOM   2318  O   GLN A 158     -10.771   1.465  -0.677  1.00  0.68           O  
ATOM   2319  CB  GLN A 158     -10.927   4.652  -1.387  1.00  0.68           C  
ATOM   2320  CG  GLN A 158     -11.608   5.643  -2.328  1.00  0.68           C  
ATOM   2321  CD  GLN A 158     -12.111   5.018  -3.590  1.00  0.68           C  
ATOM   2322  OE1 GLN A 158     -12.359   3.809  -3.656  1.00  0.68           O  
ATOM   2323  NE2 GLN A 158     -12.250   5.834  -4.634  1.00  0.68           N  
ATOM   2324  H   GLN A 158     -12.610   5.241   0.433  1.00  0.68           H  
ATOM   2325  HA  GLN A 158     -12.446   3.153  -1.523  1.00  0.68           H  
ATOM   2326 1HB  GLN A 158     -10.452   5.232  -0.591  1.00  0.68           H  
ATOM   2327 2HB  GLN A 158     -10.135   4.150  -1.942  1.00  0.68           H  
ATOM   2328 1HG  GLN A 158     -12.454   6.091  -1.807  1.00  0.68           H  
ATOM   2329 2HG  GLN A 158     -10.905   6.405  -2.607  1.00  0.68           H  
ATOM   2330 1HE2 GLN A 158     -12.577   5.471  -5.517  1.00  0.68           H  
ATOM   2331 2HE2 GLN A 158     -12.042   6.825  -4.548  1.00  0.68           H  
ATOM   2332  N   ALA A 159     -10.572   2.755   1.160  1.00  0.68           N  
ATOM   2333  CA  ALA A 159      -9.790   1.759   1.870  1.00  0.68           C  
ATOM   2334  C   ALA A 159     -10.615   0.493   2.078  1.00  0.68           C  
ATOM   2335  O   ALA A 159     -10.126  -0.617   1.865  1.00  0.68           O  
ATOM   2336  CB  ALA A 159      -9.328   2.309   3.203  1.00  0.68           C  
ATOM   2337  H   ALA A 159     -10.763   3.644   1.617  1.00  0.68           H  
ATOM   2338  HA  ALA A 159      -8.920   1.512   1.263  1.00  0.68           H  
ATOM   2339 1HB  ALA A 159      -8.727   1.561   3.717  1.00  0.68           H  
ATOM   2340 2HB  ALA A 159      -8.738   3.205   3.043  1.00  0.68           H  
ATOM   2341 3HB  ALA A 159     -10.196   2.557   3.805  1.00  0.68           H  
ATOM   2342  N   THR A 160     -11.900   0.663   2.418  1.00  0.67           N  
ATOM   2343  CA  THR A 160     -12.785  -0.467   2.640  1.00  0.67           C  
ATOM   2344  C   THR A 160     -12.955  -1.247   1.358  1.00  0.67           C  
ATOM   2345  O   THR A 160     -12.836  -2.473   1.353  1.00  0.67           O  
ATOM   2346  CB  THR A 160     -14.169  -0.012   3.139  1.00  0.67           C  
ATOM   2347  OG1 THR A 160     -14.020   0.683   4.385  1.00  0.67           O  
ATOM   2348  CG2 THR A 160     -15.084  -1.214   3.330  1.00  0.67           C  
ATOM   2349  H   THR A 160     -12.266   1.601   2.583  1.00  0.67           H  
ATOM   2350  HA  THR A 160     -12.336  -1.121   3.387  1.00  0.67           H  
ATOM   2351  HB  THR A 160     -14.612   0.667   2.410  1.00  0.67           H  
ATOM   2352  HG1 THR A 160     -13.482   1.493   4.228  1.00  0.67           H  
ATOM   2353 1HG2 THR A 160     -16.048  -0.867   3.686  1.00  0.67           H  
ATOM   2354 2HG2 THR A 160     -15.204  -1.732   2.379  1.00  0.67           H  
ATOM   2355 3HG2 THR A 160     -14.652  -1.893   4.062  1.00  0.67           H  
ATOM   2356  N   LEU A 161     -13.183  -0.536   0.258  1.00  0.66           N  
ATOM   2357  CA  LEU A 161     -13.372  -1.191  -1.019  1.00  0.66           C  
ATOM   2358  C   LEU A 161     -12.102  -1.926  -1.439  1.00  0.66           C  
ATOM   2359  O   LEU A 161     -12.169  -3.025  -2.001  1.00  0.66           O  
ATOM   2360  CB  LEU A 161     -13.755  -0.165  -2.074  1.00  0.66           C  
ATOM   2361  CG  LEU A 161     -15.082   0.486  -1.909  1.00  0.66           C  
ATOM   2362  CD1 LEU A 161     -15.232   1.551  -2.987  1.00  0.66           C  
ATOM   2363  CD2 LEU A 161     -16.128  -0.541  -1.959  1.00  0.66           C  
ATOM   2364  H   LEU A 161     -13.262   0.482   0.324  1.00  0.66           H  
ATOM   2365  HA  LEU A 161     -14.174  -1.913  -0.924  1.00  0.66           H  
ATOM   2366 1HB  LEU A 161     -13.011   0.629  -2.055  1.00  0.66           H  
ATOM   2367 2HB  LEU A 161     -13.743  -0.644  -3.046  1.00  0.66           H  
ATOM   2368  HG  LEU A 161     -15.133   0.975  -0.948  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 161     -16.183   2.049  -2.880  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 161     -14.428   2.282  -2.883  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 161     -15.175   1.085  -3.967  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 161     -17.077  -0.067  -1.813  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 161     -16.104  -1.053  -2.922  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 161     -15.961  -1.246  -1.170  1.00  0.66           H  
ATOM   2375  N   THR A 162     -10.939  -1.342  -1.127  1.00  0.65           N  
ATOM   2376  CA  THR A 162      -9.664  -1.949  -1.462  1.00  0.65           C  
ATOM   2377  C   THR A 162      -9.547  -3.264  -0.700  1.00  0.65           C  
ATOM   2378  O   THR A 162      -9.189  -4.292  -1.280  1.00  0.65           O  
ATOM   2379  CB  THR A 162      -8.492  -1.006  -1.112  1.00  0.65           C  
ATOM   2380  OG1 THR A 162      -8.639   0.224  -1.840  1.00  0.65           O  
ATOM   2381  CG2 THR A 162      -7.162  -1.629  -1.500  1.00  0.65           C  
ATOM   2382  H   THR A 162     -10.939  -0.426  -0.680  1.00  0.65           H  
ATOM   2383  HA  THR A 162      -9.638  -2.163  -2.528  1.00  0.65           H  
ATOM   2384  HB  THR A 162      -8.497  -0.797  -0.047  1.00  0.65           H  
ATOM   2385  HG1 THR A 162      -9.476   0.665  -1.564  1.00  0.65           H  
ATOM   2386 1HG2 THR A 162      -6.354  -0.942  -1.249  1.00  0.65           H  
ATOM   2387 2HG2 THR A 162      -7.030  -2.555  -0.964  1.00  0.65           H  
ATOM   2388 3HG2 THR A 162      -7.152  -1.825  -2.572  1.00  0.65           H  
ATOM   2389  N   ASP A 163      -9.884  -3.248   0.597  1.00  0.65           N  
ATOM   2390  CA  ASP A 163      -9.849  -4.473   1.387  1.00  0.65           C  
ATOM   2391  C   ASP A 163     -10.835  -5.520   0.861  1.00  0.65           C  
ATOM   2392  O   ASP A 163     -10.513  -6.712   0.825  1.00  0.65           O  
ATOM   2393  CB  ASP A 163     -10.077  -4.184   2.878  1.00  0.65           C  
ATOM   2394  CG  ASP A 163      -8.828  -3.531   3.601  1.00  0.65           C  
ATOM   2395  OD1 ASP A 163      -7.736  -3.535   3.029  1.00  0.65           O  
ATOM   2396  OD2 ASP A 163      -8.976  -3.081   4.712  1.00  0.65           O  
ATOM   2397  H   ASP A 163     -10.159  -2.366   1.035  1.00  0.65           H  
ATOM   2398  HA  ASP A 163      -8.865  -4.899   1.298  1.00  0.65           H  
ATOM   2399 1HB  ASP A 163     -10.923  -3.499   2.975  1.00  0.65           H  
ATOM   2400 2HB  ASP A 163     -10.343  -5.105   3.394  1.00  0.65           H  
ATOM   2401  N   LEU A 164     -12.012  -5.087   0.404  1.00  0.64           N  
ATOM   2402  CA  LEU A 164     -12.971  -6.040  -0.132  1.00  0.64           C  
ATOM   2403  C   LEU A 164     -12.398  -6.707  -1.382  1.00  0.64           C  
ATOM   2404  O   LEU A 164     -12.518  -7.927  -1.544  1.00  0.64           O  
ATOM   2405  CB  LEU A 164     -14.299  -5.334  -0.429  1.00  0.64           C  
ATOM   2406  CG  LEU A 164     -15.064  -4.869   0.817  1.00  0.64           C  
ATOM   2407  CD1 LEU A 164     -16.249  -4.020   0.431  1.00  0.64           C  
ATOM   2408  CD2 LEU A 164     -15.500  -6.057   1.588  1.00  0.64           C  
ATOM   2409  H   LEU A 164     -12.251  -4.097   0.470  1.00  0.64           H  
ATOM   2410  HA  LEU A 164     -13.149  -6.807   0.618  1.00  0.64           H  
ATOM   2411 1HB  LEU A 164     -14.097  -4.461  -1.043  1.00  0.64           H  
ATOM   2412 2HB  LEU A 164     -14.941  -6.007  -0.992  1.00  0.64           H  
ATOM   2413  HG  LEU A 164     -14.415  -4.270   1.438  1.00  0.64           H  
ATOM   2414 1HD1 LEU A 164     -16.769  -3.698   1.332  1.00  0.64           H  
ATOM   2415 2HD1 LEU A 164     -15.906  -3.167  -0.106  1.00  0.64           H  
ATOM   2416 3HD1 LEU A 164     -16.918  -4.571  -0.178  1.00  0.64           H  
ATOM   2417 1HD2 LEU A 164     -16.025  -5.699   2.450  1.00  0.64           H  
ATOM   2418 2HD2 LEU A 164     -16.147  -6.671   0.999  1.00  0.64           H  
ATOM   2419 3HD2 LEU A 164     -14.629  -6.640   1.890  1.00  0.64           H  
ATOM   2420  N   LYS A 165     -11.704  -5.927  -2.222  1.00  0.64           N  
ATOM   2421  CA  LYS A 165     -11.051  -6.473  -3.410  1.00  0.64           C  
ATOM   2422  C   LYS A 165      -9.974  -7.484  -3.019  1.00  0.64           C  
ATOM   2423  O   LYS A 165      -9.919  -8.588  -3.564  1.00  0.64           O  
ATOM   2424  CB  LYS A 165     -10.444  -5.357  -4.274  1.00  0.64           C  
ATOM   2425  CG  LYS A 165      -9.733  -5.840  -5.535  1.00  0.64           C  
ATOM   2426  CD  LYS A 165      -9.215  -4.669  -6.388  1.00  0.64           C  
ATOM   2427  CE  LYS A 165      -8.374  -5.186  -7.572  1.00  0.64           C  
ATOM   2428  NZ  LYS A 165      -7.885  -4.086  -8.473  1.00  0.64           N  
ATOM   2429  H   LYS A 165     -11.654  -4.923  -2.041  1.00  0.64           H  
ATOM   2430  HA  LYS A 165     -11.794  -7.007  -3.996  1.00  0.64           H  
ATOM   2431 1HB  LYS A 165     -11.208  -4.656  -4.574  1.00  0.64           H  
ATOM   2432 2HB  LYS A 165      -9.720  -4.802  -3.684  1.00  0.64           H  
ATOM   2433 1HG  LYS A 165      -8.891  -6.473  -5.249  1.00  0.64           H  
ATOM   2434 2HG  LYS A 165     -10.426  -6.435  -6.132  1.00  0.64           H  
ATOM   2435 1HD  LYS A 165     -10.057  -4.090  -6.762  1.00  0.64           H  
ATOM   2436 2HD  LYS A 165      -8.597  -4.017  -5.770  1.00  0.64           H  
ATOM   2437 1HE  LYS A 165      -7.510  -5.711  -7.168  1.00  0.64           H  
ATOM   2438 2HE  LYS A 165      -8.967  -5.885  -8.161  1.00  0.64           H  
ATOM   2439 1HZ  LYS A 165      -7.331  -4.486  -9.214  1.00  0.64           H  
ATOM   2440 2HZ  LYS A 165      -8.687  -3.596  -8.891  1.00  0.64           H  
ATOM   2441 3HZ  LYS A 165      -7.323  -3.434  -7.949  1.00  0.64           H  
ATOM   2442  N   LYS A 166      -9.121  -7.122  -2.052  1.00  0.63           N  
ATOM   2443  CA  LYS A 166      -8.035  -8.001  -1.604  1.00  0.63           C  
ATOM   2444  C   LYS A 166      -8.569  -9.307  -1.021  1.00  0.63           C  
ATOM   2445  O   LYS A 166      -7.937 -10.358  -1.141  1.00  0.63           O  
ATOM   2446  CB  LYS A 166      -7.150  -7.300  -0.572  1.00  0.63           C  
ATOM   2447  CG  LYS A 166      -6.261  -6.168  -1.124  1.00  0.63           C  
ATOM   2448  CD  LYS A 166      -5.294  -5.652  -0.045  1.00  0.63           C  
ATOM   2449  CE  LYS A 166      -6.088  -4.955   1.034  1.00  0.63           C  
ATOM   2450  NZ  LYS A 166      -5.277  -4.304   2.081  1.00  0.63           N  
ATOM   2451  H   LYS A 166      -9.216  -6.195  -1.634  1.00  0.63           H  
ATOM   2452  HA  LYS A 166      -7.421  -8.250  -2.468  1.00  0.63           H  
ATOM   2453 1HB  LYS A 166      -7.786  -6.870   0.202  1.00  0.63           H  
ATOM   2454 2HB  LYS A 166      -6.504  -8.032  -0.091  1.00  0.63           H  
ATOM   2455 1HG  LYS A 166      -5.689  -6.534  -1.976  1.00  0.63           H  
ATOM   2456 2HG  LYS A 166      -6.891  -5.346  -1.457  1.00  0.63           H  
ATOM   2457 1HD  LYS A 166      -4.739  -6.482   0.391  1.00  0.63           H  
ATOM   2458 2HD  LYS A 166      -4.590  -4.946  -0.485  1.00  0.63           H  
ATOM   2459 1HE  LYS A 166      -6.710  -4.204   0.568  1.00  0.63           H  
ATOM   2460 2HE  LYS A 166      -6.728  -5.692   1.513  1.00  0.63           H  
ATOM   2461 1HZ  LYS A 166      -5.977  -3.882   2.720  1.00  0.63           H  
ATOM   2462 2HZ  LYS A 166      -4.714  -4.976   2.569  1.00  0.63           H  
ATOM   2463 3HZ  LYS A 166      -4.695  -3.590   1.686  1.00  0.63           H  
ATOM   2464  N   ALA A 167      -9.760  -9.244  -0.425  1.00  0.62           N  
ATOM   2465  CA  ALA A 167     -10.422 -10.392   0.176  1.00  0.62           C  
ATOM   2466  C   ALA A 167     -11.091 -11.291  -0.870  1.00  0.62           C  
ATOM   2467  O   ALA A 167     -11.636 -12.341  -0.522  1.00  0.62           O  
ATOM   2468  CB  ALA A 167     -11.465  -9.920   1.174  1.00  0.62           C  
ATOM   2469  H   ALA A 167     -10.211  -8.333  -0.332  1.00  0.62           H  
ATOM   2470  HA  ALA A 167      -9.668 -10.982   0.694  1.00  0.62           H  
ATOM   2471 1HB  ALA A 167     -11.943 -10.778   1.643  1.00  0.62           H  
ATOM   2472 2HB  ALA A 167     -10.986  -9.304   1.935  1.00  0.62           H  
ATOM   2473 3HB  ALA A 167     -12.205  -9.328   0.652  1.00  0.62           H  
ATOM   2474  N   GLY A 168     -11.070 -10.892  -2.145  1.00  0.61           N  
ATOM   2475  CA  GLY A 168     -11.685 -11.681  -3.200  1.00  0.61           C  
ATOM   2476  C   GLY A 168     -13.077 -11.226  -3.636  1.00  0.61           C  
ATOM   2477  O   GLY A 168     -13.759 -11.955  -4.365  1.00  0.61           O  
ATOM   2478  H   GLY A 168     -10.605 -10.026  -2.414  1.00  0.61           H  
ATOM   2479 1HA  GLY A 168     -11.025 -11.657  -4.067  1.00  0.61           H  
ATOM   2480 2HA  GLY A 168     -11.732 -12.719  -2.879  1.00  0.61           H  
ATOM   2481  N   ALA A 169     -13.535 -10.052  -3.200  1.00  0.60           N  
ATOM   2482  CA  ALA A 169     -14.846  -9.615  -3.652  1.00  0.60           C  
ATOM   2483  C   ALA A 169     -14.783  -9.413  -5.146  1.00  0.60           C  
ATOM   2484  O   ALA A 169     -13.757  -8.998  -5.686  1.00  0.60           O  
ATOM   2485  CB  ALA A 169     -15.303  -8.326  -2.981  1.00  0.60           C  
ATOM   2486  H   ALA A 169     -12.984  -9.446  -2.592  1.00  0.60           H  
ATOM   2487  HA  ALA A 169     -15.569 -10.399  -3.434  1.00  0.60           H  
ATOM   2488 1HB  ALA A 169     -16.286  -8.052  -3.366  1.00  0.60           H  
ATOM   2489 2HB  ALA A 169     -15.364  -8.458  -1.922  1.00  0.60           H  
ATOM   2490 3HB  ALA A 169     -14.597  -7.533  -3.205  1.00  0.60           H  
ATOM   2491  N   ARG A 170     -15.882  -9.696  -5.814  1.00  0.59           N  
ATOM   2492  CA  ARG A 170     -16.018  -9.438  -7.230  1.00  0.59           C  
ATOM   2493  C   ARG A 170     -17.028  -8.314  -7.412  1.00  0.59           C  
ATOM   2494  O   ARG A 170     -17.066  -7.647  -8.452  1.00  0.59           O  
ATOM   2495  CB  ARG A 170     -16.467 -10.681  -7.953  1.00  0.59           C  
ATOM   2496  CG  ARG A 170     -15.371 -11.646  -8.467  1.00  0.59           C  
ATOM   2497  CD  ARG A 170     -14.612 -12.370  -7.386  1.00  0.59           C  
ATOM   2498  NE  ARG A 170     -13.724 -13.383  -7.967  1.00  0.59           N  
ATOM   2499  CZ  ARG A 170     -12.827 -14.152  -7.296  1.00  0.59           C  
ATOM   2500  NH1 ARG A 170     -12.652 -14.038  -5.996  1.00  0.59           N  
ATOM   2501  NH2 ARG A 170     -12.109 -15.038  -7.969  1.00  0.59           N  
ATOM   2502  H   ARG A 170     -16.674 -10.086  -5.315  1.00  0.59           H  
ATOM   2503  HA  ARG A 170     -15.056  -9.118  -7.634  1.00  0.59           H  
ATOM   2504 1HB  ARG A 170     -17.096 -11.253  -7.272  1.00  0.59           H  
ATOM   2505 2HB  ARG A 170     -17.072 -10.392  -8.800  1.00  0.59           H  
ATOM   2506 1HG  ARG A 170     -15.835 -12.395  -9.108  1.00  0.59           H  
ATOM   2507 2HG  ARG A 170     -14.648 -11.076  -9.050  1.00  0.59           H  
ATOM   2508 1HD  ARG A 170     -13.996 -11.655  -6.853  1.00  0.59           H  
ATOM   2509 2HD  ARG A 170     -15.295 -12.857  -6.690  1.00  0.59           H  
ATOM   2510  HE  ARG A 170     -13.796 -13.531  -8.962  1.00  0.59           H  
ATOM   2511 1HH1 ARG A 170     -13.179 -13.343  -5.447  1.00  0.59           H  
ATOM   2512 2HH1 ARG A 170     -11.979 -14.624  -5.529  1.00  0.59           H  
ATOM   2513 1HH2 ARG A 170     -12.231 -15.136  -8.968  1.00  0.59           H  
ATOM   2514 2HH2 ARG A 170     -11.438 -15.615  -7.484  1.00  0.59           H  
ATOM   2515  N   ALA A 171     -17.829  -8.106  -6.368  1.00  0.59           N  
ATOM   2516  CA  ALA A 171     -18.890  -7.111  -6.363  1.00  0.59           C  
ATOM   2517  C   ALA A 171     -19.056  -6.519  -4.979  1.00  0.59           C  
ATOM   2518  O   ALA A 171     -18.620  -7.114  -3.990  1.00  0.59           O  
ATOM   2519  CB  ALA A 171     -20.213  -7.729  -6.818  1.00  0.59           C  
ATOM   2520  H   ALA A 171     -17.740  -8.724  -5.564  1.00  0.59           H  
ATOM   2521  HA  ALA A 171     -18.612  -6.310  -7.033  1.00  0.59           H  
ATOM   2522 1HB  ALA A 171     -20.988  -6.962  -6.820  1.00  0.59           H  
ATOM   2523 2HB  ALA A 171     -20.095  -8.117  -7.816  1.00  0.59           H  
ATOM   2524 3HB  ALA A 171     -20.499  -8.535  -6.141  1.00  0.59           H  
ATOM   2525  N   VAL A 172     -19.593  -5.305  -4.933  1.00  0.60           N  
ATOM   2526  CA  VAL A 172     -19.924  -4.633  -3.678  1.00  0.60           C  
ATOM   2527  C   VAL A 172     -21.286  -3.957  -3.691  1.00  0.60           C  
ATOM   2528  O   VAL A 172     -21.622  -3.251  -4.642  1.00  0.60           O  
ATOM   2529  CB  VAL A 172     -18.862  -3.588  -3.275  1.00  0.60           C  
ATOM   2530  CG1 VAL A 172     -19.288  -2.854  -1.979  1.00  0.60           C  
ATOM   2531  CG2 VAL A 172     -17.567  -4.272  -3.046  1.00  0.60           C  
ATOM   2532  H   VAL A 172     -19.857  -4.878  -5.821  1.00  0.60           H  
ATOM   2533  HA  VAL A 172     -19.933  -5.390  -2.908  1.00  0.60           H  
ATOM   2534  HB  VAL A 172     -18.755  -2.855  -4.064  1.00  0.60           H  
ATOM   2535 1HG1 VAL A 172     -18.532  -2.137  -1.705  1.00  0.60           H  
ATOM   2536 2HG1 VAL A 172     -20.221  -2.330  -2.134  1.00  0.60           H  
ATOM   2537 3HG1 VAL A 172     -19.406  -3.572  -1.173  1.00  0.60           H  
ATOM   2538 1HG2 VAL A 172     -16.815  -3.542  -2.758  1.00  0.60           H  
ATOM   2539 2HG2 VAL A 172     -17.686  -5.005  -2.263  1.00  0.60           H  
ATOM   2540 3HG2 VAL A 172     -17.262  -4.765  -3.949  1.00  0.60           H  
ATOM   2541  N   ALA A 173     -22.056  -4.157  -2.633  1.00  0.61           N  
ATOM   2542  CA  ALA A 173     -23.303  -3.430  -2.474  1.00  0.61           C  
ATOM   2543  C   ALA A 173     -23.038  -2.352  -1.427  1.00  0.61           C  
ATOM   2544  O   ALA A 173     -22.477  -2.646  -0.371  1.00  0.61           O  
ATOM   2545  CB  ALA A 173     -24.434  -4.353  -2.085  1.00  0.61           C  
ATOM   2546  H   ALA A 173     -21.727  -4.792  -1.905  1.00  0.61           H  
ATOM   2547  HA  ALA A 173     -23.552  -2.941  -3.414  1.00  0.61           H  
ATOM   2548 1HB  ALA A 173     -25.353  -3.790  -1.979  1.00  0.61           H  
ATOM   2549 2HB  ALA A 173     -24.570  -5.110  -2.859  1.00  0.61           H  
ATOM   2550 3HB  ALA A 173     -24.195  -4.838  -1.143  1.00  0.61           H  
ATOM   2551  N   MET A 174     -23.398  -1.121  -1.724  1.00  0.64           N  
ATOM   2552  CA  MET A 174     -23.120  -0.017  -0.816  1.00  0.64           C  
ATOM   2553  C   MET A 174     -24.324   0.828  -0.497  1.00  0.64           C  
ATOM   2554  O   MET A 174     -25.070   1.236  -1.390  1.00  0.64           O  
ATOM   2555  CB  MET A 174     -22.047   0.877  -1.445  1.00  0.64           C  
ATOM   2556  CG  MET A 174     -21.666   2.137  -0.676  1.00  0.64           C  
ATOM   2557  SD  MET A 174     -20.390   3.107  -1.529  1.00  0.64           S  
ATOM   2558  CE  MET A 174     -18.973   2.083  -1.289  1.00  0.64           C  
ATOM   2559  H   MET A 174     -23.852  -0.941  -2.614  1.00  0.64           H  
ATOM   2560  HA  MET A 174     -22.749  -0.428   0.117  1.00  0.64           H  
ATOM   2561 1HB  MET A 174     -21.137   0.293  -1.573  1.00  0.64           H  
ATOM   2562 2HB  MET A 174     -22.376   1.183  -2.440  1.00  0.64           H  
ATOM   2563 1HG  MET A 174     -22.541   2.761  -0.582  1.00  0.64           H  
ATOM   2564 2HG  MET A 174     -21.325   1.893   0.327  1.00  0.64           H  
ATOM   2565 1HE  MET A 174     -18.117   2.536  -1.770  1.00  0.64           H  
ATOM   2566 2HE  MET A 174     -18.777   1.976  -0.232  1.00  0.64           H  
ATOM   2567 3HE  MET A 174     -19.164   1.110  -1.715  1.00  0.64           H  
ATOM   2568  N   GLU A 175     -24.474   1.151   0.774  1.00  0.69           N  
ATOM   2569  CA  GLU A 175     -25.525   2.075   1.141  1.00  0.69           C  
ATOM   2570  C   GLU A 175     -24.964   3.445   0.842  1.00  0.69           C  
ATOM   2571  O   GLU A 175     -23.881   3.786   1.324  1.00  0.69           O  
ATOM   2572  CB  GLU A 175     -25.862   1.993   2.627  1.00  0.69           C  
ATOM   2573  CG  GLU A 175     -26.429   0.686   3.110  1.00  0.69           C  
ATOM   2574  CD  GLU A 175     -26.672   0.719   4.571  1.00  0.69           C  
ATOM   2575  OE1 GLU A 175     -26.386   1.733   5.166  1.00  0.69           O  
ATOM   2576  OE2 GLU A 175     -27.065  -0.269   5.128  1.00  0.69           O  
ATOM   2577  H   GLU A 175     -23.830   0.772   1.468  1.00  0.69           H  
ATOM   2578  HA  GLU A 175     -26.416   1.900   0.533  1.00  0.69           H  
ATOM   2579 1HB  GLU A 175     -24.959   2.185   3.205  1.00  0.69           H  
ATOM   2580 2HB  GLU A 175     -26.568   2.775   2.872  1.00  0.69           H  
ATOM   2581 1HG  GLU A 175     -27.366   0.482   2.594  1.00  0.69           H  
ATOM   2582 2HG  GLU A 175     -25.731  -0.109   2.874  1.00  0.69           H  
ATOM   2583  N   VAL A 176     -25.673   4.229   0.065  1.00  0.74           N  
ATOM   2584  CA  VAL A 176     -25.191   5.554  -0.259  1.00  0.74           C  
ATOM   2585  C   VAL A 176     -26.098   6.565   0.418  1.00  0.74           C  
ATOM   2586  O   VAL A 176     -27.296   6.642   0.142  1.00  0.74           O  
ATOM   2587  CB  VAL A 176     -25.160   5.746  -1.790  1.00  0.74           C  
ATOM   2588  CG1 VAL A 176     -24.679   7.115  -2.130  1.00  0.74           C  
ATOM   2589  CG2 VAL A 176     -24.284   4.699  -2.422  1.00  0.74           C  
ATOM   2590  H   VAL A 176     -26.557   3.902  -0.310  1.00  0.74           H  
ATOM   2591  HA  VAL A 176     -24.180   5.677   0.125  1.00  0.74           H  
ATOM   2592  HB  VAL A 176     -26.146   5.630  -2.174  1.00  0.74           H  
ATOM   2593 1HG1 VAL A 176     -24.681   7.231  -3.205  1.00  0.74           H  
ATOM   2594 2HG1 VAL A 176     -25.349   7.836  -1.673  1.00  0.74           H  
ATOM   2595 3HG1 VAL A 176     -23.671   7.257  -1.749  1.00  0.74           H  
ATOM   2596 1HG2 VAL A 176     -24.294   4.839  -3.498  1.00  0.74           H  
ATOM   2597 2HG2 VAL A 176     -23.267   4.798  -2.044  1.00  0.74           H  
ATOM   2598 3HG2 VAL A 176     -24.663   3.709  -2.182  1.00  0.74           H  
ATOM   2599  N   SER A 177     -25.547   7.311   1.357  1.00  0.80           N  
ATOM   2600  CA  SER A 177     -26.374   8.248   2.086  1.00  0.80           C  
ATOM   2601  C   SER A 177     -26.547   9.537   1.329  1.00  0.80           C  
ATOM   2602  O   SER A 177     -25.702   9.900   0.504  1.00  0.80           O  
ATOM   2603  CB  SER A 177     -25.770   8.520   3.444  1.00  0.80           C  
ATOM   2604  OG  SER A 177     -24.534   9.195   3.342  1.00  0.80           O  
ATOM   2605  H   SER A 177     -24.562   7.217   1.566  1.00  0.80           H  
ATOM   2606  HA  SER A 177     -27.359   7.803   2.228  1.00  0.80           H  
ATOM   2607 1HB  SER A 177     -26.457   9.110   4.048  1.00  0.80           H  
ATOM   2608 2HB  SER A 177     -25.615   7.574   3.962  1.00  0.80           H  
ATOM   2609  HG  SER A 177     -24.105   9.070   4.217  1.00  0.80           H  
ATOM   2610  N   SER A 178     -27.586  10.284   1.693  1.00  0.87           N  
ATOM   2611  CA  SER A 178     -27.826  11.587   1.105  1.00  0.87           C  
ATOM   2612  C   SER A 178     -26.708  12.550   1.429  1.00  0.87           C  
ATOM   2613  O   SER A 178     -26.428  13.473   0.674  1.00  0.87           O  
ATOM   2614  CB  SER A 178     -29.085  12.138   1.677  1.00  0.87           C  
ATOM   2615  OG  SER A 178     -28.911  12.408   3.042  1.00  0.87           O  
ATOM   2616  H   SER A 178     -28.236   9.925   2.379  1.00  0.87           H  
ATOM   2617  HA  SER A 178     -27.907  11.481   0.022  1.00  0.87           H  
ATOM   2618 1HB  SER A 178     -29.362  13.049   1.144  1.00  0.87           H  
ATOM   2619 2HB  SER A 178     -29.872  11.425   1.563  1.00  0.87           H  
ATOM   2620  HG  SER A 178     -29.359  13.260   3.205  1.00  0.87           H  
ATOM   2621  N   HIS A 179     -26.060  12.302   2.561  1.00  0.93           N  
ATOM   2622  CA  HIS A 179     -24.951  13.097   3.033  1.00  0.93           C  
ATOM   2623  C   HIS A 179     -23.791  12.863   2.087  1.00  0.93           C  
ATOM   2624  O   HIS A 179     -23.187  13.809   1.578  1.00  0.93           O  
ATOM   2625  CB  HIS A 179     -24.577  12.703   4.462  1.00  0.93           C  
ATOM   2626  CG  HIS A 179     -23.539  13.577   5.094  1.00  0.93           C  
ATOM   2627  ND1 HIS A 179     -23.826  14.849   5.538  1.00  0.93           N  
ATOM   2628  CD2 HIS A 179     -22.227  13.374   5.360  1.00  0.93           C  
ATOM   2629  CE1 HIS A 179     -22.745  15.387   6.057  1.00  0.93           C  
ATOM   2630  NE2 HIS A 179     -21.755  14.516   5.963  1.00  0.93           N  
ATOM   2631  H   HIS A 179     -26.376  11.523   3.117  1.00  0.93           H  
ATOM   2632  HA  HIS A 179     -25.207  14.155   3.016  1.00  0.93           H  
ATOM   2633 1HB  HIS A 179     -25.470  12.732   5.086  1.00  0.93           H  
ATOM   2634 2HB  HIS A 179     -24.210  11.677   4.473  1.00  0.93           H  
ATOM   2635  HD1 HIS A 179     -24.715  15.304   5.495  1.00  0.93           H  
ATOM   2636  HD2 HIS A 179     -21.560  12.531   5.192  1.00  0.93           H  
ATOM   2637  HE1 HIS A 179     -22.786  16.388   6.464  1.00  0.93           H  
ATOM   2638  N   GLY A 180     -23.482  11.585   1.838  1.00  0.98           N  
ATOM   2639  CA  GLY A 180     -22.380  11.218   0.960  1.00  0.98           C  
ATOM   2640  C   GLY A 180     -22.564  11.786  -0.447  1.00  0.98           C  
ATOM   2641  O   GLY A 180     -21.593  12.184  -1.113  1.00  0.98           O  
ATOM   2642  H   GLY A 180     -24.020  10.838   2.276  1.00  0.98           H  
ATOM   2643 1HA  GLY A 180     -21.463  11.596   1.395  1.00  0.98           H  
ATOM   2644 2HA  GLY A 180     -22.302  10.132   0.916  1.00  0.98           H  
ATOM   2645  N   LEU A 181     -23.818  11.884  -0.890  1.00  1.02           N  
ATOM   2646  CA  LEU A 181     -24.080  12.457  -2.196  1.00  1.02           C  
ATOM   2647  C   LEU A 181     -23.980  13.980  -2.158  1.00  1.02           C  
ATOM   2648  O   LEU A 181     -23.273  14.580  -2.969  1.00  1.02           O  
ATOM   2649  CB  LEU A 181     -25.482  12.065  -2.667  1.00  1.02           C  
ATOM   2650  CG  LEU A 181     -25.678  10.611  -2.940  1.00  1.02           C  
ATOM   2651  CD1 LEU A 181     -27.129  10.340  -3.252  1.00  1.02           C  
ATOM   2652  CD2 LEU A 181     -24.783  10.216  -4.081  1.00  1.02           C  
ATOM   2653  H   LEU A 181     -24.581  11.507  -0.323  1.00  1.02           H  
ATOM   2654  HA  LEU A 181     -23.344  12.074  -2.899  1.00  1.02           H  
ATOM   2655 1HB  LEU A 181     -26.199  12.358  -1.900  1.00  1.02           H  
ATOM   2656 2HB  LEU A 181     -25.718  12.616  -3.580  1.00  1.02           H  
ATOM   2657  HG  LEU A 181     -25.419  10.048  -2.059  1.00  1.02           H  
ATOM   2658 1HD1 LEU A 181     -27.260   9.285  -3.437  1.00  1.02           H  
ATOM   2659 2HD1 LEU A 181     -27.739  10.643  -2.404  1.00  1.02           H  
ATOM   2660 3HD1 LEU A 181     -27.420  10.906  -4.134  1.00  1.02           H  
ATOM   2661 1HD2 LEU A 181     -24.899   9.173  -4.290  1.00  1.02           H  
ATOM   2662 2HD2 LEU A 181     -25.040  10.796  -4.970  1.00  1.02           H  
ATOM   2663 3HD2 LEU A 181     -23.762  10.417  -3.796  1.00  1.02           H  
ATOM   2664  N   ASP A 182     -24.609  14.610  -1.164  1.00  1.05           N  
ATOM   2665  CA  ASP A 182     -24.643  16.065  -1.067  1.00  1.05           C  
ATOM   2666  C   ASP A 182     -23.270  16.689  -0.893  1.00  1.05           C  
ATOM   2667  O   ASP A 182     -22.993  17.763  -1.431  1.00  1.05           O  
ATOM   2668  CB  ASP A 182     -25.506  16.492   0.124  1.00  1.05           C  
ATOM   2669  CG  ASP A 182     -25.796  17.973   0.148  1.00  1.05           C  
ATOM   2670  OD1 ASP A 182     -26.499  18.426  -0.746  1.00  1.05           O  
ATOM   2671  OD2 ASP A 182     -25.307  18.659   1.035  1.00  1.05           O  
ATOM   2672  H   ASP A 182     -25.139  14.075  -0.482  1.00  1.05           H  
ATOM   2673  HA  ASP A 182     -25.084  16.451  -1.984  1.00  1.05           H  
ATOM   2674 1HB  ASP A 182     -26.451  15.954   0.088  1.00  1.05           H  
ATOM   2675 2HB  ASP A 182     -25.007  16.203   1.053  1.00  1.05           H  
ATOM   2676  N   GLN A 183     -22.402  15.997  -0.164  1.00  1.06           N  
ATOM   2677  CA  GLN A 183     -21.070  16.485   0.133  1.00  1.06           C  
ATOM   2678  C   GLN A 183     -20.044  16.000  -0.887  1.00  1.06           C  
ATOM   2679  O   GLN A 183     -18.855  16.287  -0.762  1.00  1.06           O  
ATOM   2680  CB  GLN A 183     -20.700  16.053   1.554  1.00  1.06           C  
ATOM   2681  CG  GLN A 183     -21.660  16.630   2.610  1.00  1.06           C  
ATOM   2682  CD  GLN A 183     -21.604  18.152   2.699  1.00  1.06           C  
ATOM   2683  OE1 GLN A 183     -20.528  18.687   2.994  1.00  1.06           O  
ATOM   2684  NE2 GLN A 183     -22.711  18.868   2.435  1.00  1.06           N  
ATOM   2685  H   GLN A 183     -22.703  15.119   0.259  1.00  1.06           H  
ATOM   2686  HA  GLN A 183     -21.090  17.573   0.098  1.00  1.06           H  
ATOM   2687 1HB  GLN A 183     -20.747  14.965   1.626  1.00  1.06           H  
ATOM   2688 2HB  GLN A 183     -19.684  16.363   1.789  1.00  1.06           H  
ATOM   2689 1HG  GLN A 183     -22.682  16.333   2.362  1.00  1.06           H  
ATOM   2690 2HG  GLN A 183     -21.384  16.222   3.578  1.00  1.06           H  
ATOM   2691 1HE2 GLN A 183     -22.679  19.864   2.479  1.00  1.06           H  
ATOM   2692 2HE2 GLN A 183     -23.606  18.442   2.144  1.00  1.06           H  
ATOM   2693  N   GLY A 184     -20.496  15.217  -1.871  1.00  1.07           N  
ATOM   2694  CA  GLY A 184     -19.637  14.691  -2.920  1.00  1.07           C  
ATOM   2695  C   GLY A 184     -18.725  13.534  -2.502  1.00  1.07           C  
ATOM   2696  O   GLY A 184     -17.833  13.161  -3.263  1.00  1.07           O  
ATOM   2697  H   GLY A 184     -21.492  15.020  -1.952  1.00  1.07           H  
ATOM   2698 1HA  GLY A 184     -20.275  14.363  -3.742  1.00  1.07           H  
ATOM   2699 2HA  GLY A 184     -19.025  15.503  -3.312  1.00  1.07           H  
ATOM   2700  N   ARG A 185     -18.951  12.923  -1.339  1.00  1.05           N  
ATOM   2701  CA  ARG A 185     -18.044  11.885  -0.847  1.00  1.05           C  
ATOM   2702  C   ARG A 185     -18.042  10.662  -1.737  1.00  1.05           C  
ATOM   2703  O   ARG A 185     -17.023   9.997  -1.915  1.00  1.05           O  
ATOM   2704  CB  ARG A 185     -18.423  11.459   0.558  1.00  1.05           C  
ATOM   2705  CG  ARG A 185     -18.169  12.515   1.619  1.00  1.05           C  
ATOM   2706  CD  ARG A 185     -18.532  12.042   2.981  1.00  1.05           C  
ATOM   2707  NE  ARG A 185     -18.225  13.038   3.991  1.00  1.05           N  
ATOM   2708  CZ  ARG A 185     -18.315  12.821   5.315  1.00  1.05           C  
ATOM   2709  NH1 ARG A 185     -18.687  11.647   5.751  1.00  1.05           N  
ATOM   2710  NH2 ARG A 185     -18.028  13.787   6.169  1.00  1.05           N  
ATOM   2711  H   ARG A 185     -19.770  13.173  -0.798  1.00  1.05           H  
ATOM   2712  HA  ARG A 185     -17.038  12.303  -0.828  1.00  1.05           H  
ATOM   2713 1HB  ARG A 185     -19.458  11.197   0.573  1.00  1.05           H  
ATOM   2714 2HB  ARG A 185     -17.865  10.564   0.835  1.00  1.05           H  
ATOM   2715 1HG  ARG A 185     -17.121  12.801   1.610  1.00  1.05           H  
ATOM   2716 2HG  ARG A 185     -18.778  13.392   1.390  1.00  1.05           H  
ATOM   2717 1HD  ARG A 185     -19.602  11.843   3.022  1.00  1.05           H  
ATOM   2718 2HD  ARG A 185     -17.988  11.125   3.220  1.00  1.05           H  
ATOM   2719  HE  ARG A 185     -17.939  13.960   3.680  1.00  1.05           H  
ATOM   2720 1HH1 ARG A 185     -18.915  10.921   5.085  1.00  1.05           H  
ATOM   2721 2HH1 ARG A 185     -18.758  11.475   6.748  1.00  1.05           H  
ATOM   2722 1HH2 ARG A 185     -17.744  14.696   5.831  1.00  1.05           H  
ATOM   2723 2HH2 ARG A 185     -18.102  13.617   7.161  1.00  1.05           H  
ATOM   2724  N   ALA A 186     -19.202  10.371  -2.296  1.00  1.00           N  
ATOM   2725  CA  ALA A 186     -19.383   9.228  -3.172  1.00  1.00           C  
ATOM   2726  C   ALA A 186     -19.009   9.547  -4.631  1.00  1.00           C  
ATOM   2727  O   ALA A 186     -19.126   8.673  -5.485  1.00  1.00           O  
ATOM   2728  CB  ALA A 186     -20.829   8.737  -3.084  1.00  1.00           C  
ATOM   2729  H   ALA A 186     -19.996  10.974  -2.072  1.00  1.00           H  
ATOM   2730  HA  ALA A 186     -18.723   8.433  -2.828  1.00  1.00           H  
ATOM   2731 1HB  ALA A 186     -20.952   7.861  -3.709  1.00  1.00           H  
ATOM   2732 2HB  ALA A 186     -21.062   8.481  -2.053  1.00  1.00           H  
ATOM   2733 3HB  ALA A 186     -21.499   9.511  -3.410  1.00  1.00           H  
ATOM   2734  N   THR A 187     -18.578  10.782  -4.938  1.00  0.94           N  
ATOM   2735  CA  THR A 187     -18.366  11.185  -6.333  1.00  0.94           C  
ATOM   2736  C   THR A 187     -17.440  10.296  -7.147  1.00  0.94           C  
ATOM   2737  O   THR A 187     -17.796   9.890  -8.252  1.00  0.94           O  
ATOM   2738  CB  THR A 187     -17.799  12.609  -6.415  1.00  0.94           C  
ATOM   2739  OG1 THR A 187     -18.699  13.518  -5.806  1.00  0.94           O  
ATOM   2740  CG2 THR A 187     -17.608  12.992  -7.860  1.00  0.94           C  
ATOM   2741  H   THR A 187     -18.408  11.475  -4.210  1.00  0.94           H  
ATOM   2742  HA  THR A 187     -19.330  11.181  -6.834  1.00  0.94           H  
ATOM   2743  HB  THR A 187     -16.839  12.656  -5.895  1.00  0.94           H  
ATOM   2744  HG1 THR A 187     -18.551  13.461  -4.848  1.00  0.94           H  
ATOM   2745 1HG2 THR A 187     -17.207  14.003  -7.914  1.00  0.94           H  
ATOM   2746 2HG2 THR A 187     -16.910  12.299  -8.332  1.00  0.94           H  
ATOM   2747 3HG2 THR A 187     -18.568  12.950  -8.375  1.00  0.94           H  
ATOM   2748  N   ALA A 188     -16.256   9.967  -6.629  1.00  0.87           N  
ATOM   2749  CA  ALA A 188     -15.335   9.133  -7.392  1.00  0.87           C  
ATOM   2750  C   ALA A 188     -15.604   7.649  -7.248  1.00  0.87           C  
ATOM   2751  O   ALA A 188     -14.846   6.841  -7.781  1.00  0.87           O  
ATOM   2752  CB  ALA A 188     -13.917   9.381  -6.996  1.00  0.87           C  
ATOM   2753  H   ALA A 188     -15.938  10.331  -5.734  1.00  0.87           H  
ATOM   2754  HA  ALA A 188     -15.451   9.403  -8.441  1.00  0.87           H  
ATOM   2755 1HB  ALA A 188     -13.248   8.790  -7.617  1.00  0.87           H  
ATOM   2756 2HB  ALA A 188     -13.687  10.436  -7.116  1.00  0.87           H  
ATOM   2757 3HB  ALA A 188     -13.793   9.093  -5.985  1.00  0.87           H  
ATOM   2758  N   ILE A 189     -16.623   7.251  -6.500  1.00  0.80           N  
ATOM   2759  CA  ILE A 189     -16.824   5.827  -6.378  1.00  0.80           C  
ATOM   2760  C   ILE A 189     -17.611   5.444  -7.597  1.00  0.80           C  
ATOM   2761  O   ILE A 189     -18.720   5.923  -7.804  1.00  0.80           O  
ATOM   2762  CB  ILE A 189     -17.620   5.471  -5.101  1.00  0.80           C  
ATOM   2763  CG1 ILE A 189     -16.909   6.029  -3.857  1.00  0.80           C  
ATOM   2764  CG2 ILE A 189     -17.844   3.951  -4.992  1.00  0.80           C  
ATOM   2765  CD1 ILE A 189     -15.524   5.517  -3.680  1.00  0.80           C  
ATOM   2766  H   ILE A 189     -17.286   7.903  -6.083  1.00  0.80           H  
ATOM   2767  HA  ILE A 189     -15.869   5.303  -6.385  1.00  0.80           H  
ATOM   2768  HB  ILE A 189     -18.581   5.966  -5.153  1.00  0.80           H  
ATOM   2769 1HG1 ILE A 189     -16.864   7.118  -3.941  1.00  0.80           H  
ATOM   2770 2HG1 ILE A 189     -17.493   5.774  -2.971  1.00  0.80           H  
ATOM   2771 1HG2 ILE A 189     -18.432   3.733  -4.103  1.00  0.80           H  
ATOM   2772 2HG2 ILE A 189     -18.384   3.600  -5.877  1.00  0.80           H  
ATOM   2773 3HG2 ILE A 189     -16.886   3.444  -4.929  1.00  0.80           H  
ATOM   2774 1HD1 ILE A 189     -15.076   5.958  -2.787  1.00  0.80           H  
ATOM   2775 2HD1 ILE A 189     -15.541   4.437  -3.578  1.00  0.80           H  
ATOM   2776 3HD1 ILE A 189     -14.946   5.790  -4.555  1.00  0.80           H  
ATOM   2777  N   ALA A 190     -17.023   4.660  -8.479  1.00  0.74           N  
ATOM   2778  CA  ALA A 190     -17.786   4.334  -9.650  1.00  0.74           C  
ATOM   2779  C   ALA A 190     -18.903   3.439  -9.188  1.00  0.74           C  
ATOM   2780  O   ALA A 190     -18.678   2.562  -8.354  1.00  0.74           O  
ATOM   2781  CB  ALA A 190     -16.926   3.667 -10.719  1.00  0.74           C  
ATOM   2782  H   ALA A 190     -16.094   4.277  -8.329  1.00  0.74           H  
ATOM   2783  HA  ALA A 190     -18.219   5.247 -10.059  1.00  0.74           H  
ATOM   2784 1HB  ALA A 190     -17.544   3.424 -11.584  1.00  0.74           H  
ATOM   2785 2HB  ALA A 190     -16.124   4.342 -11.018  1.00  0.74           H  
ATOM   2786 3HB  ALA A 190     -16.492   2.752 -10.314  1.00  0.74           H  
ATOM   2787  N   PHE A 191     -20.081   3.618  -9.745  1.00  0.69           N  
ATOM   2788  CA  PHE A 191     -21.177   2.720  -9.455  1.00  0.69           C  
ATOM   2789  C   PHE A 191     -21.578   2.140 -10.777  1.00  0.69           C  
ATOM   2790  O   PHE A 191     -21.581   2.853 -11.774  1.00  0.69           O  
ATOM   2791  CB  PHE A 191     -22.369   3.445  -8.803  1.00  0.69           C  
ATOM   2792  CG  PHE A 191     -22.096   4.016  -7.413  1.00  0.69           C  
ATOM   2793  CD1 PHE A 191     -21.562   5.274  -7.250  1.00  0.69           C  
ATOM   2794  CD2 PHE A 191     -22.358   3.281  -6.285  1.00  0.69           C  
ATOM   2795  CE1 PHE A 191     -21.299   5.777  -5.993  1.00  0.69           C  
ATOM   2796  CE2 PHE A 191     -22.091   3.768  -5.024  1.00  0.69           C  
ATOM   2797  CZ  PHE A 191     -21.559   5.024  -4.877  1.00  0.69           C  
ATOM   2798  H   PHE A 191     -20.215   4.376 -10.396  1.00  0.69           H  
ATOM   2799  HA  PHE A 191     -20.846   1.916  -8.806  1.00  0.69           H  
ATOM   2800 1HB  PHE A 191     -22.629   4.273  -9.432  1.00  0.69           H  
ATOM   2801 2HB  PHE A 191     -23.231   2.771  -8.745  1.00  0.69           H  
ATOM   2802  HD1 PHE A 191     -21.333   5.880  -8.126  1.00  0.69           H  
ATOM   2803  HD2 PHE A 191     -22.779   2.297  -6.401  1.00  0.69           H  
ATOM   2804  HE1 PHE A 191     -20.864   6.771  -5.900  1.00  0.69           H  
ATOM   2805  HE2 PHE A 191     -22.300   3.155  -4.146  1.00  0.69           H  
ATOM   2806  HZ  PHE A 191     -21.341   5.414  -3.885  1.00  0.69           H  
ATOM   2807  N   ASP A 192     -21.930   0.872 -10.801  1.00  0.65           N  
ATOM   2808  CA  ASP A 192     -22.422   0.280 -12.022  1.00  0.65           C  
ATOM   2809  C   ASP A 192     -23.927   0.426 -12.020  1.00  0.65           C  
ATOM   2810  O   ASP A 192     -24.530   0.844 -13.017  1.00  0.65           O  
ATOM   2811  CB  ASP A 192     -21.978  -1.191 -12.091  1.00  0.65           C  
ATOM   2812  CG  ASP A 192     -20.444  -1.333 -12.268  1.00  0.65           C  
ATOM   2813  OD1 ASP A 192     -19.977  -1.014 -13.339  1.00  0.65           O  
ATOM   2814  OD2 ASP A 192     -19.751  -1.668 -11.327  1.00  0.65           O  
ATOM   2815  H   ASP A 192     -21.906   0.306  -9.960  1.00  0.65           H  
ATOM   2816  HA  ASP A 192     -22.016   0.819 -12.879  1.00  0.65           H  
ATOM   2817 1HB  ASP A 192     -22.273  -1.703 -11.172  1.00  0.65           H  
ATOM   2818 2HB  ASP A 192     -22.484  -1.691 -12.916  1.00  0.65           H  
ATOM   2819  N   VAL A 193     -24.509   0.183 -10.850  1.00  0.64           N  
ATOM   2820  CA  VAL A 193     -25.942   0.265 -10.681  1.00  0.64           C  
ATOM   2821  C   VAL A 193     -26.303   1.177  -9.513  1.00  0.64           C  
ATOM   2822  O   VAL A 193     -25.672   1.102  -8.460  1.00  0.64           O  
ATOM   2823  CB  VAL A 193     -26.543  -1.124 -10.410  1.00  0.64           C  
ATOM   2824  CG1 VAL A 193     -28.026  -1.016 -10.227  1.00  0.64           C  
ATOM   2825  CG2 VAL A 193     -26.210  -2.088 -11.513  1.00  0.64           C  
ATOM   2826  H   VAL A 193     -23.929  -0.130 -10.072  1.00  0.64           H  
ATOM   2827  HA  VAL A 193     -26.370   0.652 -11.591  1.00  0.64           H  
ATOM   2828  HB  VAL A 193     -26.142  -1.490  -9.495  1.00  0.64           H  
ATOM   2829 1HG1 VAL A 193     -28.392  -1.987 -10.012  1.00  0.64           H  
ATOM   2830 2HG1 VAL A 193     -28.266  -0.355  -9.402  1.00  0.64           H  
ATOM   2831 3HG1 VAL A 193     -28.485  -0.637 -11.143  1.00  0.64           H  
ATOM   2832 1HG2 VAL A 193     -26.641  -3.056 -11.276  1.00  0.64           H  
ATOM   2833 2HG2 VAL A 193     -26.605  -1.748 -12.439  1.00  0.64           H  
ATOM   2834 3HG2 VAL A 193     -25.135  -2.182 -11.601  1.00  0.64           H  
ATOM   2835  N   ALA A 194     -27.269   2.063  -9.717  1.00  0.64           N  
ATOM   2836  CA  ALA A 194     -27.778   2.895  -8.626  1.00  0.64           C  
ATOM   2837  C   ALA A 194     -29.239   2.555  -8.382  1.00  0.64           C  
ATOM   2838  O   ALA A 194     -30.026   2.578  -9.324  1.00  0.64           O  
ATOM   2839  CB  ALA A 194     -27.635   4.358  -8.948  1.00  0.64           C  
ATOM   2840  H   ALA A 194     -27.674   2.122 -10.651  1.00  0.64           H  
ATOM   2841  HA  ALA A 194     -27.222   2.670  -7.718  1.00  0.64           H  
ATOM   2842 1HB  ALA A 194     -28.030   4.942  -8.126  1.00  0.64           H  
ATOM   2843 2HB  ALA A 194     -26.603   4.595  -9.085  1.00  0.64           H  
ATOM   2844 3HB  ALA A 194     -28.185   4.584  -9.853  1.00  0.64           H  
ATOM   2845  N   VAL A 195     -29.608   2.303  -7.132  1.00  0.67           N  
ATOM   2846  CA  VAL A 195     -30.984   1.948  -6.798  1.00  0.67           C  
ATOM   2847  C   VAL A 195     -31.617   2.987  -5.879  1.00  0.67           C  
ATOM   2848  O   VAL A 195     -31.011   3.385  -4.884  1.00  0.67           O  
ATOM   2849  CB  VAL A 195     -31.016   0.592  -6.049  1.00  0.67           C  
ATOM   2850  CG1 VAL A 195     -32.462   0.193  -5.721  1.00  0.67           C  
ATOM   2851  CG2 VAL A 195     -30.280  -0.463  -6.839  1.00  0.67           C  
ATOM   2852  H   VAL A 195     -28.898   2.291  -6.405  1.00  0.67           H  
ATOM   2853  HA  VAL A 195     -31.565   1.887  -7.712  1.00  0.67           H  
ATOM   2854  HB  VAL A 195     -30.513   0.716  -5.108  1.00  0.67           H  
ATOM   2855 1HG1 VAL A 195     -32.452  -0.730  -5.180  1.00  0.67           H  
ATOM   2856 2HG1 VAL A 195     -32.935   0.961  -5.114  1.00  0.67           H  
ATOM   2857 3HG1 VAL A 195     -33.026   0.065  -6.644  1.00  0.67           H  
ATOM   2858 1HG2 VAL A 195     -30.284  -1.383  -6.265  1.00  0.67           H  
ATOM   2859 2HG2 VAL A 195     -30.754  -0.626  -7.793  1.00  0.67           H  
ATOM   2860 3HG2 VAL A 195     -29.249  -0.139  -6.998  1.00  0.67           H  
ATOM   2861  N   LEU A 196     -32.821   3.438  -6.209  1.00  0.72           N  
ATOM   2862  CA  LEU A 196     -33.545   4.365  -5.342  1.00  0.72           C  
ATOM   2863  C   LEU A 196     -34.829   3.760  -4.794  1.00  0.72           C  
ATOM   2864  O   LEU A 196     -35.798   3.490  -5.523  1.00  0.72           O  
ATOM   2865  CB  LEU A 196     -33.878   5.661  -6.073  1.00  0.72           C  
ATOM   2866  CG  LEU A 196     -34.722   6.691  -5.292  1.00  0.72           C  
ATOM   2867  CD1 LEU A 196     -33.946   7.191  -4.063  1.00  0.72           C  
ATOM   2868  CD2 LEU A 196     -35.080   7.825  -6.218  1.00  0.72           C  
ATOM   2869  H   LEU A 196     -33.244   3.110  -7.072  1.00  0.72           H  
ATOM   2870  HA  LEU A 196     -32.911   4.612  -4.494  1.00  0.72           H  
ATOM   2871 1HB  LEU A 196     -32.943   6.153  -6.311  1.00  0.72           H  
ATOM   2872 2HB  LEU A 196     -34.407   5.421  -6.993  1.00  0.72           H  
ATOM   2873  HG  LEU A 196     -35.636   6.214  -4.933  1.00  0.72           H  
ATOM   2874 1HD1 LEU A 196     -34.557   7.905  -3.516  1.00  0.72           H  
ATOM   2875 2HD1 LEU A 196     -33.715   6.346  -3.420  1.00  0.72           H  
ATOM   2876 3HD1 LEU A 196     -33.024   7.669  -4.383  1.00  0.72           H  
ATOM   2877 1HD2 LEU A 196     -35.689   8.556  -5.680  1.00  0.72           H  
ATOM   2878 2HD2 LEU A 196     -34.163   8.300  -6.569  1.00  0.72           H  
ATOM   2879 3HD2 LEU A 196     -35.642   7.438  -7.070  1.00  0.72           H  
ATOM   2880  N   THR A 197     -34.826   3.574  -3.489  1.00  0.81           N  
ATOM   2881  CA  THR A 197     -35.932   3.025  -2.743  1.00  0.81           C  
ATOM   2882  C   THR A 197     -36.799   4.214  -2.327  1.00  0.81           C  
ATOM   2883  O   THR A 197     -36.403   5.354  -2.561  1.00  0.81           O  
ATOM   2884  CB  THR A 197     -35.399   2.191  -1.564  1.00  0.81           C  
ATOM   2885  OG1 THR A 197     -34.687   3.037  -0.676  1.00  0.81           O  
ATOM   2886  CG2 THR A 197     -34.437   1.102  -2.071  1.00  0.81           C  
ATOM   2887  H   THR A 197     -33.987   3.821  -2.965  1.00  0.81           H  
ATOM   2888  HA  THR A 197     -36.522   2.378  -3.389  1.00  0.81           H  
ATOM   2889  HB  THR A 197     -36.230   1.729  -1.035  1.00  0.81           H  
ATOM   2890  HG1 THR A 197     -33.919   3.429  -1.156  1.00  0.81           H  
ATOM   2891 1HG2 THR A 197     -34.062   0.527  -1.221  1.00  0.81           H  
ATOM   2892 2HG2 THR A 197     -34.965   0.441  -2.759  1.00  0.81           H  
ATOM   2893 3HG2 THR A 197     -33.599   1.571  -2.588  1.00  0.81           H  
ATOM   2894  N   ASN A 198     -37.969   3.975  -1.740  1.00  0.94           N  
ATOM   2895  CA  ASN A 198     -38.859   5.081  -1.358  1.00  0.94           C  
ATOM   2896  C   ASN A 198     -38.144   6.190  -0.583  1.00  0.94           C  
ATOM   2897  O   ASN A 198     -37.395   5.922   0.364  1.00  0.94           O  
ATOM   2898  CB  ASN A 198     -40.009   4.567  -0.517  1.00  0.94           C  
ATOM   2899  CG  ASN A 198     -41.064   3.806  -1.281  1.00  0.94           C  
ATOM   2900  OD1 ASN A 198     -41.278   3.985  -2.480  1.00  0.94           O  
ATOM   2901  ND2 ASN A 198     -41.739   2.936  -0.581  1.00  0.94           N  
ATOM   2902  H   ASN A 198     -38.247   3.024  -1.560  1.00  0.94           H  
ATOM   2903  HA  ASN A 198     -39.258   5.532  -2.271  1.00  0.94           H  
ATOM   2904 1HB  ASN A 198     -39.614   3.920   0.268  1.00  0.94           H  
ATOM   2905 2HB  ASN A 198     -40.485   5.416  -0.023  1.00  0.94           H  
ATOM   2906 1HD2 ASN A 198     -42.456   2.389  -1.017  1.00  0.94           H  
ATOM   2907 2HD2 ASN A 198     -41.535   2.818   0.387  1.00  0.94           H  
ATOM   2908  N   LEU A 199     -38.408   7.440  -0.976  1.00  1.10           N  
ATOM   2909  CA  LEU A 199     -37.800   8.609  -0.363  1.00  1.10           C  
ATOM   2910  C   LEU A 199     -38.781   9.249   0.636  1.00  1.10           C  
ATOM   2911  O   LEU A 199     -39.975   9.342   0.356  1.00  1.10           O  
ATOM   2912  CB  LEU A 199     -37.449   9.605  -1.480  1.00  1.10           C  
ATOM   2913  CG  LEU A 199     -36.551  10.711  -1.112  1.00  1.10           C  
ATOM   2914  CD1 LEU A 199     -35.245  10.122  -0.844  1.00  1.10           C  
ATOM   2915  CD2 LEU A 199     -36.466  11.734  -2.230  1.00  1.10           C  
ATOM   2916  H   LEU A 199     -39.036   7.621  -1.769  1.00  1.10           H  
ATOM   2917  HA  LEU A 199     -36.899   8.308   0.163  1.00  1.10           H  
ATOM   2918 1HB  LEU A 199     -37.003   9.059  -2.311  1.00  1.10           H  
ATOM   2919 2HB  LEU A 199     -38.378  10.056  -1.834  1.00  1.10           H  
ATOM   2920  HG  LEU A 199     -36.894  11.193  -0.216  1.00  1.10           H  
ATOM   2921 1HD1 LEU A 199     -34.578  10.920  -0.586  1.00  1.10           H  
ATOM   2922 2HD1 LEU A 199     -35.325   9.405  -0.030  1.00  1.10           H  
ATOM   2923 3HD1 LEU A 199     -34.900   9.619  -1.742  1.00  1.10           H  
ATOM   2924 1HD2 LEU A 199     -35.781  12.524  -1.923  1.00  1.10           H  
ATOM   2925 2HD2 LEU A 199     -36.100  11.257  -3.140  1.00  1.10           H  
ATOM   2926 3HD2 LEU A 199     -37.446  12.153  -2.413  1.00  1.10           H  
ATOM   2927  N   SER A 200     -38.301   9.677   1.800  1.00  1.30           N  
ATOM   2928  CA  SER A 200     -39.196  10.315   2.767  1.00  1.30           C  
ATOM   2929  C   SER A 200     -38.556  11.504   3.485  1.00  1.30           C  
ATOM   2930  O   SER A 200     -37.465  11.942   3.148  1.00  1.30           O  
ATOM   2931  CB  SER A 200     -39.692   9.298   3.779  1.00  1.30           C  
ATOM   2932  OG  SER A 200     -40.729   9.841   4.566  1.00  1.30           O  
ATOM   2933  H   SER A 200     -37.325   9.566   2.015  1.00  1.30           H  
ATOM   2934  HA  SER A 200     -40.063  10.693   2.224  1.00  1.30           H  
ATOM   2935 1HB  SER A 200     -40.054   8.411   3.256  1.00  1.30           H  
ATOM   2936 2HB  SER A 200     -38.867   8.980   4.422  1.00  1.30           H  
ATOM   2937  HG  SER A 200     -41.025   9.118   5.144  1.00  1.30           H  
ATOM   2938  N   ARG A 201     -39.262  12.032   4.474  1.00  1.52           N  
ATOM   2939  CA  ARG A 201     -38.850  13.244   5.179  1.00  1.52           C  
ATOM   2940  C   ARG A 201     -38.024  13.003   6.449  1.00  1.52           C  
ATOM   2941  O   ARG A 201     -37.600  13.952   7.120  1.00  1.52           O  
ATOM   2942  CB  ARG A 201     -40.078  14.064   5.535  1.00  1.52           C  
ATOM   2943  CG  ARG A 201     -40.846  14.604   4.337  1.00  1.52           C  
ATOM   2944  CD  ARG A 201     -41.988  15.454   4.731  1.00  1.52           C  
ATOM   2945  NE  ARG A 201     -42.698  15.965   3.565  1.00  1.52           N  
ATOM   2946  CZ  ARG A 201     -43.722  16.841   3.611  1.00  1.52           C  
ATOM   2947  NH1 ARG A 201     -44.146  17.299   4.768  1.00  1.52           N  
ATOM   2948  NH2 ARG A 201     -44.302  17.241   2.493  1.00  1.52           N  
ATOM   2949  H   ARG A 201     -40.127  11.567   4.710  1.00  1.52           H  
ATOM   2950  HA  ARG A 201     -38.253  13.828   4.483  1.00  1.52           H  
ATOM   2951 1HB  ARG A 201     -40.760  13.450   6.120  1.00  1.52           H  
ATOM   2952 2HB  ARG A 201     -39.785  14.909   6.154  1.00  1.52           H  
ATOM   2953 1HG  ARG A 201     -40.193  15.204   3.738  1.00  1.52           H  
ATOM   2954 2HG  ARG A 201     -41.220  13.773   3.738  1.00  1.52           H  
ATOM   2955 1HD  ARG A 201     -42.687  14.874   5.332  1.00  1.52           H  
ATOM   2956 2HD  ARG A 201     -41.624  16.303   5.309  1.00  1.52           H  
ATOM   2957  HE  ARG A 201     -42.403  15.635   2.656  1.00  1.52           H  
ATOM   2958 1HH1 ARG A 201     -43.706  16.995   5.625  1.00  1.52           H  
ATOM   2959 2HH1 ARG A 201     -44.913  17.955   4.801  1.00  1.52           H  
ATOM   2960 1HH2 ARG A 201     -43.977  16.890   1.602  1.00  1.52           H  
ATOM   2961 2HH2 ARG A 201     -45.068  17.896   2.528  1.00  1.52           H  
ATOM   2962  N   ASP A 202     -37.744  11.737   6.744  1.00  1.73           N  
ATOM   2963  CA  ASP A 202     -37.029  11.339   7.964  1.00  1.73           C  
ATOM   2964  C   ASP A 202     -35.639  11.967   8.121  1.00  1.73           C  
ATOM   2965  O   ASP A 202     -35.137  12.081   9.238  1.00  1.73           O  
ATOM   2966  CB  ASP A 202     -36.882   9.809   8.044  1.00  1.73           C  
ATOM   2967  CG  ASP A 202     -38.208   9.032   8.370  1.00  1.73           C  
ATOM   2968  OD1 ASP A 202     -39.184   9.650   8.742  1.00  1.73           O  
ATOM   2969  OD2 ASP A 202     -38.189   7.814   8.280  1.00  1.73           O  
ATOM   2970  H   ASP A 202     -38.085  11.021   6.122  1.00  1.73           H  
ATOM   2971  HA  ASP A 202     -37.630  11.660   8.817  1.00  1.73           H  
ATOM   2972 1HB  ASP A 202     -36.491   9.438   7.094  1.00  1.73           H  
ATOM   2973 2HB  ASP A 202     -36.140   9.564   8.807  1.00  1.73           H  
ATOM   2974  N   HIS A 203     -35.005  12.352   7.015  1.00  1.87           N  
ATOM   2975  CA  HIS A 203     -33.666  12.926   7.074  1.00  1.87           C  
ATOM   2976  C   HIS A 203     -33.611  14.411   6.711  1.00  1.87           C  
ATOM   2977  O   HIS A 203     -32.528  14.946   6.461  1.00  1.87           O  
ATOM   2978  CB  HIS A 203     -32.734  12.134   6.168  1.00  1.87           C  
ATOM   2979  CG  HIS A 203     -32.607  10.711   6.611  1.00  1.87           C  
ATOM   2980  ND1 HIS A 203     -31.859  10.326   7.704  1.00  1.87           N  
ATOM   2981  CD2 HIS A 203     -33.171   9.592   6.131  1.00  1.87           C  
ATOM   2982  CE1 HIS A 203     -31.961   9.017   7.862  1.00  1.87           C  
ATOM   2983  NE2 HIS A 203     -32.753   8.546   6.916  1.00  1.87           N  
ATOM   2984  H   HIS A 203     -35.462  12.250   6.121  1.00  1.87           H  
ATOM   2985  HA  HIS A 203     -33.285  12.835   8.091  1.00  1.87           H  
ATOM   2986 1HB  HIS A 203     -33.116  12.148   5.149  1.00  1.87           H  
ATOM   2987 2HB  HIS A 203     -31.743  12.591   6.158  1.00  1.87           H  
ATOM   2988  HD1 HIS A 203     -31.333  10.926   8.308  1.00  1.87           H  
ATOM   2989  HD2 HIS A 203     -33.839   9.428   5.311  1.00  1.87           H  
ATOM   2990  HE1 HIS A 203     -31.437   8.514   8.674  1.00  1.87           H  
ATOM   2991  N   LEU A 204     -34.746  15.121   6.765  1.00  1.92           N  
ATOM   2992  CA  LEU A 204     -34.696  16.535   6.376  1.00  1.92           C  
ATOM   2993  C   LEU A 204     -33.966  17.423   7.366  1.00  1.92           C  
ATOM   2994  O   LEU A 204     -33.608  18.558   7.049  1.00  1.92           O  
ATOM   2995  CB  LEU A 204     -36.073  17.115   6.104  1.00  1.92           C  
ATOM   2996  CG  LEU A 204     -36.741  16.520   4.924  1.00  1.92           C  
ATOM   2997  CD1 LEU A 204     -38.078  17.183   4.707  1.00  1.92           C  
ATOM   2998  CD2 LEU A 204     -35.843  16.632   3.761  1.00  1.92           C  
ATOM   2999  H   LEU A 204     -35.639  14.678   7.004  1.00  1.92           H  
ATOM   3000  HA  LEU A 204     -34.150  16.590   5.437  1.00  1.92           H  
ATOM   3001 1HB  LEU A 204     -36.707  16.942   6.975  1.00  1.92           H  
ATOM   3002 2HB  LEU A 204     -35.984  18.191   5.937  1.00  1.92           H  
ATOM   3003  HG  LEU A 204     -36.917  15.483   5.107  1.00  1.92           H  
ATOM   3004 1HD1 LEU A 204     -38.559  16.739   3.849  1.00  1.92           H  
ATOM   3005 2HD1 LEU A 204     -38.700  17.052   5.590  1.00  1.92           H  
ATOM   3006 3HD1 LEU A 204     -37.924  18.246   4.525  1.00  1.92           H  
ATOM   3007 1HD2 LEU A 204     -36.323  16.176   2.914  1.00  1.92           H  
ATOM   3008 2HD2 LEU A 204     -35.635  17.676   3.558  1.00  1.92           H  
ATOM   3009 3HD2 LEU A 204     -34.913  16.112   3.970  1.00  1.92           H  
ATOM   3010  N   ASP A 205     -33.603  16.894   8.522  1.00  1.88           N  
ATOM   3011  CA  ASP A 205     -32.811  17.657   9.474  1.00  1.88           C  
ATOM   3012  C   ASP A 205     -31.485  18.119   8.841  1.00  1.88           C  
ATOM   3013  O   ASP A 205     -30.859  19.062   9.325  1.00  1.88           O  
ATOM   3014  CB  ASP A 205     -32.511  16.829  10.724  1.00  1.88           C  
ATOM   3015  CG  ASP A 205     -33.732  16.616  11.635  1.00  1.88           C  
ATOM   3016  OD1 ASP A 205     -34.732  17.269  11.435  1.00  1.88           O  
ATOM   3017  OD2 ASP A 205     -33.640  15.811  12.533  1.00  1.88           O  
ATOM   3018  H   ASP A 205     -33.898  15.953   8.748  1.00  1.88           H  
ATOM   3019  HA  ASP A 205     -33.378  18.542   9.766  1.00  1.88           H  
ATOM   3020 1HB  ASP A 205     -32.132  15.851  10.421  1.00  1.88           H  
ATOM   3021 2HB  ASP A 205     -31.721  17.315  11.298  1.00  1.88           H  
ATOM   3022  N   TYR A 206     -31.046  17.433   7.772  1.00  1.76           N  
ATOM   3023  CA  TYR A 206     -29.800  17.760   7.104  1.00  1.76           C  
ATOM   3024  C   TYR A 206     -30.000  18.396   5.717  1.00  1.76           C  
ATOM   3025  O   TYR A 206     -29.021  18.691   5.028  1.00  1.76           O  
ATOM   3026  CB  TYR A 206     -29.021  16.465   6.954  1.00  1.76           C  
ATOM   3027  CG  TYR A 206     -28.788  15.822   8.281  1.00  1.76           C  
ATOM   3028  CD1 TYR A 206     -29.606  14.767   8.664  1.00  1.76           C  
ATOM   3029  CD2 TYR A 206     -27.795  16.277   9.124  1.00  1.76           C  
ATOM   3030  CE1 TYR A 206     -29.428  14.167   9.890  1.00  1.76           C  
ATOM   3031  CE2 TYR A 206     -27.612  15.677  10.355  1.00  1.76           C  
ATOM   3032  CZ  TYR A 206     -28.425  14.626  10.739  1.00  1.76           C  
ATOM   3033  OH  TYR A 206     -28.244  14.029  11.967  1.00  1.76           O  
ATOM   3034  H   TYR A 206     -31.597  16.657   7.405  1.00  1.76           H  
ATOM   3035  HA  TYR A 206     -29.244  18.462   7.723  1.00  1.76           H  
ATOM   3036 1HB  TYR A 206     -29.582  15.769   6.324  1.00  1.76           H  
ATOM   3037 2HB  TYR A 206     -28.062  16.654   6.478  1.00  1.76           H  
ATOM   3038  HD1 TYR A 206     -30.394  14.418   7.991  1.00  1.76           H  
ATOM   3039  HD2 TYR A 206     -27.159  17.108   8.821  1.00  1.76           H  
ATOM   3040  HE1 TYR A 206     -30.072  13.341  10.192  1.00  1.76           H  
ATOM   3041  HE2 TYR A 206     -26.830  16.035  11.024  1.00  1.76           H  
ATOM   3042  HH  TYR A 206     -27.510  14.451  12.422  1.00  1.76           H  
ATOM   3043  N   HIS A 207     -31.260  18.562   5.287  1.00  1.61           N  
ATOM   3044  CA  HIS A 207     -31.555  19.064   3.937  1.00  1.61           C  
ATOM   3045  C   HIS A 207     -32.566  20.219   3.898  1.00  1.61           C  
ATOM   3046  O   HIS A 207     -32.704  20.912   2.887  1.00  1.61           O  
ATOM   3047  CB  HIS A 207     -32.031  17.900   3.075  1.00  1.61           C  
ATOM   3048  CG  HIS A 207     -31.015  16.827   2.991  1.00  1.61           C  
ATOM   3049  ND1 HIS A 207     -29.843  16.959   2.272  1.00  1.61           N  
ATOM   3050  CD2 HIS A 207     -30.962  15.616   3.579  1.00  1.61           C  
ATOM   3051  CE1 HIS A 207     -29.124  15.863   2.411  1.00  1.61           C  
ATOM   3052  NE2 HIS A 207     -29.787  15.034   3.202  1.00  1.61           N  
ATOM   3053  H   HIS A 207     -32.026  18.359   5.918  1.00  1.61           H  
ATOM   3054  HA  HIS A 207     -30.635  19.440   3.493  1.00  1.61           H  
ATOM   3055 1HB  HIS A 207     -32.940  17.483   3.494  1.00  1.61           H  
ATOM   3056 2HB  HIS A 207     -32.260  18.246   2.066  1.00  1.61           H  
ATOM   3057  HD1 HIS A 207     -29.547  17.764   1.745  1.00  1.61           H  
ATOM   3058  HD2 HIS A 207     -31.638  15.087   4.235  1.00  1.61           H  
ATOM   3059  HE1 HIS A 207     -28.155  15.762   1.915  1.00  1.61           H  
ATOM   3060  N   GLY A 208     -33.315  20.411   4.977  1.00  1.46           N  
ATOM   3061  CA  GLY A 208     -34.303  21.482   5.067  1.00  1.46           C  
ATOM   3062  C   GLY A 208     -35.639  21.160   4.414  1.00  1.46           C  
ATOM   3063  O   GLY A 208     -36.669  21.097   5.090  1.00  1.46           O  
ATOM   3064  H   GLY A 208     -33.224  19.789   5.769  1.00  1.46           H  
ATOM   3065 1HA  GLY A 208     -34.469  21.716   6.119  1.00  1.46           H  
ATOM   3066 2HA  GLY A 208     -33.892  22.381   4.611  1.00  1.46           H  
ATOM   3067  N   THR A 209     -35.618  20.952   3.103  1.00  1.32           N  
ATOM   3068  CA  THR A 209     -36.858  20.664   2.391  1.00  1.32           C  
ATOM   3069  C   THR A 209     -36.813  19.347   1.664  1.00  1.32           C  
ATOM   3070  O   THR A 209     -35.749  18.880   1.251  1.00  1.32           O  
ATOM   3071  CB  THR A 209     -37.169  21.749   1.344  1.00  1.32           C  
ATOM   3072  OG1 THR A 209     -36.139  21.745   0.314  1.00  1.32           O  
ATOM   3073  CG2 THR A 209     -37.202  23.113   2.005  1.00  1.32           C  
ATOM   3074  H   THR A 209     -34.714  21.016   2.636  1.00  1.32           H  
ATOM   3075  HA  THR A 209     -37.674  20.620   3.111  1.00  1.32           H  
ATOM   3076  HB  THR A 209     -38.136  21.549   0.885  1.00  1.32           H  
ATOM   3077  HG1 THR A 209     -36.192  22.571  -0.190  1.00  1.32           H  
ATOM   3078 1HG2 THR A 209     -37.425  23.874   1.258  1.00  1.32           H  
ATOM   3079 2HG2 THR A 209     -37.975  23.123   2.776  1.00  1.32           H  
ATOM   3080 3HG2 THR A 209     -36.236  23.325   2.458  1.00  1.32           H  
ATOM   3081  N   MET A 210     -37.996  18.803   1.410  1.00  1.21           N  
ATOM   3082  CA  MET A 210     -38.098  17.560   0.677  1.00  1.21           C  
ATOM   3083  C   MET A 210     -37.573  17.717  -0.743  1.00  1.21           C  
ATOM   3084  O   MET A 210     -37.007  16.781  -1.308  1.00  1.21           O  
ATOM   3085  CB  MET A 210     -39.535  17.075   0.694  1.00  1.21           C  
ATOM   3086  CG  MET A 210     -39.682  15.695   0.200  1.00  1.21           C  
ATOM   3087  SD  MET A 210     -38.900  14.498   1.246  1.00  1.21           S  
ATOM   3088  CE  MET A 210     -39.074  13.084   0.201  1.00  1.21           C  
ATOM   3089  H   MET A 210     -38.831  19.245   1.766  1.00  1.21           H  
ATOM   3090  HA  MET A 210     -37.485  16.815   1.167  1.00  1.21           H  
ATOM   3091 1HB  MET A 210     -39.928  17.120   1.709  1.00  1.21           H  
ATOM   3092 2HB  MET A 210     -40.148  17.725   0.069  1.00  1.21           H  
ATOM   3093 1HG  MET A 210     -40.731  15.437   0.079  1.00  1.21           H  
ATOM   3094 2HG  MET A 210     -39.196  15.641  -0.752  1.00  1.21           H  
ATOM   3095 1HE  MET A 210     -38.638  12.238   0.679  1.00  1.21           H  
ATOM   3096 2HE  MET A 210     -40.128  12.888   0.010  1.00  1.21           H  
ATOM   3097 3HE  MET A 210     -38.568  13.272  -0.736  1.00  1.21           H  
ATOM   3098  N   GLU A 211     -37.735  18.906  -1.321  1.00  1.13           N  
ATOM   3099  CA  GLU A 211     -37.235  19.133  -2.665  1.00  1.13           C  
ATOM   3100  C   GLU A 211     -35.708  19.046  -2.688  1.00  1.13           C  
ATOM   3101  O   GLU A 211     -35.134  18.445  -3.603  1.00  1.13           O  
ATOM   3102  CB  GLU A 211     -37.703  20.492  -3.183  1.00  1.13           C  
ATOM   3103  CG  GLU A 211     -39.207  20.568  -3.467  1.00  1.13           C  
ATOM   3104  CD  GLU A 211     -39.667  21.937  -3.927  1.00  1.13           C  
ATOM   3105  OE1 GLU A 211     -38.873  22.848  -3.911  1.00  1.13           O  
ATOM   3106  OE2 GLU A 211     -40.812  22.064  -4.295  1.00  1.13           O  
ATOM   3107  H   GLU A 211     -38.199  19.648  -0.820  1.00  1.13           H  
ATOM   3108  HA  GLU A 211     -37.632  18.356  -3.318  1.00  1.13           H  
ATOM   3109 1HB  GLU A 211     -37.461  21.259  -2.445  1.00  1.13           H  
ATOM   3110 2HB  GLU A 211     -37.168  20.738  -4.100  1.00  1.13           H  
ATOM   3111 1HG  GLU A 211     -39.456  19.835  -4.235  1.00  1.13           H  
ATOM   3112 2HG  GLU A 211     -39.746  20.296  -2.560  1.00  1.13           H  
ATOM   3113  N   ALA A 212     -35.046  19.616  -1.660  1.00  1.08           N  
ATOM   3114  CA  ALA A 212     -33.586  19.542  -1.568  1.00  1.08           C  
ATOM   3115  C   ALA A 212     -33.136  18.096  -1.422  1.00  1.08           C  
ATOM   3116  O   ALA A 212     -32.118  17.685  -1.985  1.00  1.08           O  
ATOM   3117  CB  ALA A 212     -33.076  20.358  -0.399  1.00  1.08           C  
ATOM   3118  H   ALA A 212     -35.553  20.126  -0.930  1.00  1.08           H  
ATOM   3119  HA  ALA A 212     -33.168  19.939  -2.491  1.00  1.08           H  
ATOM   3120 1HB  ALA A 212     -31.991  20.306  -0.356  1.00  1.08           H  
ATOM   3121 2HB  ALA A 212     -33.386  21.394  -0.515  1.00  1.08           H  
ATOM   3122 3HB  ALA A 212     -33.493  19.962   0.526  1.00  1.08           H  
ATOM   3123  N   TYR A 213     -33.928  17.317  -0.691  1.00  1.06           N  
ATOM   3124  CA  TYR A 213     -33.620  15.921  -0.445  1.00  1.06           C  
ATOM   3125  C   TYR A 213     -33.748  15.149  -1.758  1.00  1.06           C  
ATOM   3126  O   TYR A 213     -32.887  14.331  -2.102  1.00  1.06           O  
ATOM   3127  CB  TYR A 213     -34.521  15.420   0.676  1.00  1.06           C  
ATOM   3128  CG  TYR A 213     -34.196  14.098   1.187  1.00  1.06           C  
ATOM   3129  CD1 TYR A 213     -32.930  13.889   1.558  1.00  1.06           C  
ATOM   3130  CD2 TYR A 213     -35.141  13.119   1.370  1.00  1.06           C  
ATOM   3131  CE1 TYR A 213     -32.547  12.716   2.071  1.00  1.06           C  
ATOM   3132  CE2 TYR A 213     -34.746  11.906   1.903  1.00  1.06           C  
ATOM   3133  CZ  TYR A 213     -33.434  11.712   2.232  1.00  1.06           C  
ATOM   3134  OH  TYR A 213     -32.987  10.506   2.708  1.00  1.06           O  
ATOM   3135  H   TYR A 213     -34.745  17.735  -0.240  1.00  1.06           H  
ATOM   3136  HA  TYR A 213     -32.585  15.847  -0.110  1.00  1.06           H  
ATOM   3137 1HB  TYR A 213     -34.453  16.123   1.486  1.00  1.06           H  
ATOM   3138 2HB  TYR A 213     -35.555  15.407   0.337  1.00  1.06           H  
ATOM   3139  HD1 TYR A 213     -32.208  14.681   1.422  1.00  1.06           H  
ATOM   3140  HD2 TYR A 213     -36.177  13.287   1.096  1.00  1.06           H  
ATOM   3141  HE1 TYR A 213     -31.537  12.579   2.349  1.00  1.06           H  
ATOM   3142  HE2 TYR A 213     -35.470  11.108   2.040  1.00  1.06           H  
ATOM   3143  HH  TYR A 213     -33.736  10.007   3.047  1.00  1.06           H  
ATOM   3144  N   GLY A 214     -34.794  15.457  -2.518  1.00  1.04           N  
ATOM   3145  CA  GLY A 214     -34.992  14.867  -3.829  1.00  1.04           C  
ATOM   3146  C   GLY A 214     -33.762  15.144  -4.686  1.00  1.04           C  
ATOM   3147  O   GLY A 214     -33.194  14.229  -5.293  1.00  1.04           O  
ATOM   3148  H   GLY A 214     -35.487  16.116  -2.166  1.00  1.04           H  
ATOM   3149 1HA  GLY A 214     -35.160  13.798  -3.746  1.00  1.04           H  
ATOM   3150 2HA  GLY A 214     -35.871  15.311  -4.291  1.00  1.04           H  
ATOM   3151  N   ALA A 215     -33.341  16.413  -4.727  1.00  1.03           N  
ATOM   3152  CA  ALA A 215     -32.176  16.816  -5.506  1.00  1.03           C  
ATOM   3153  C   ALA A 215     -30.910  16.075  -5.069  1.00  1.03           C  
ATOM   3154  O   ALA A 215     -30.103  15.666  -5.908  1.00  1.03           O  
ATOM   3155  CB  ALA A 215     -31.956  18.311  -5.364  1.00  1.03           C  
ATOM   3156  H   ALA A 215     -33.863  17.123  -4.210  1.00  1.03           H  
ATOM   3157  HA  ALA A 215     -32.372  16.579  -6.549  1.00  1.03           H  
ATOM   3158 1HB  ALA A 215     -31.105  18.614  -5.970  1.00  1.03           H  
ATOM   3159 2HB  ALA A 215     -32.849  18.841  -5.693  1.00  1.03           H  
ATOM   3160 3HB  ALA A 215     -31.760  18.549  -4.324  1.00  1.03           H  
ATOM   3161  N   ALA A 216     -30.746  15.856  -3.761  1.00  1.03           N  
ATOM   3162  CA  ALA A 216     -29.566  15.156  -3.263  1.00  1.03           C  
ATOM   3163  C   ALA A 216     -29.471  13.761  -3.860  1.00  1.03           C  
ATOM   3164  O   ALA A 216     -28.379  13.284  -4.164  1.00  1.03           O  
ATOM   3165  CB  ALA A 216     -29.600  15.058  -1.744  1.00  1.03           C  
ATOM   3166  H   ALA A 216     -31.427  16.226  -3.097  1.00  1.03           H  
ATOM   3167  HA  ALA A 216     -28.688  15.721  -3.564  1.00  1.03           H  
ATOM   3168 1HB  ALA A 216     -28.700  14.554  -1.388  1.00  1.03           H  
ATOM   3169 2HB  ALA A 216     -29.651  16.060  -1.315  1.00  1.03           H  
ATOM   3170 3HB  ALA A 216     -30.474  14.491  -1.435  1.00  1.03           H  
ATOM   3171  N   LYS A 217     -30.624  13.122  -4.054  1.00  1.02           N  
ATOM   3172  CA  LYS A 217     -30.676  11.770  -4.597  1.00  1.02           C  
ATOM   3173  C   LYS A 217     -30.553  11.772  -6.119  1.00  1.02           C  
ATOM   3174  O   LYS A 217     -29.900  10.899  -6.715  1.00  1.02           O  
ATOM   3175  CB  LYS A 217     -31.977  11.127  -4.147  1.00  1.02           C  
ATOM   3176  CG  LYS A 217     -32.036  10.997  -2.674  1.00  1.02           C  
ATOM   3177  CD  LYS A 217     -31.085   9.959  -2.195  1.00  1.02           C  
ATOM   3178  CE  LYS A 217     -30.962  10.012  -0.706  1.00  1.02           C  
ATOM   3179  NZ  LYS A 217     -32.193   9.626  -0.073  1.00  1.02           N  
ATOM   3180  H   LYS A 217     -31.491  13.582  -3.758  1.00  1.02           H  
ATOM   3181  HA  LYS A 217     -29.845  11.201  -4.189  1.00  1.02           H  
ATOM   3182 1HB  LYS A 217     -32.821  11.741  -4.468  1.00  1.02           H  
ATOM   3183 2HB  LYS A 217     -32.085  10.140  -4.597  1.00  1.02           H  
ATOM   3184 1HG  LYS A 217     -31.801  11.955  -2.207  1.00  1.02           H  
ATOM   3185 2HG  LYS A 217     -33.028  10.726  -2.399  1.00  1.02           H  
ATOM   3186 1HD  LYS A 217     -31.502   9.008  -2.494  1.00  1.02           H  
ATOM   3187 2HD  LYS A 217     -30.111  10.085  -2.658  1.00  1.02           H  
ATOM   3188 1HE  LYS A 217     -30.152   9.368  -0.361  1.00  1.02           H  
ATOM   3189 2HE  LYS A 217     -30.744  11.036  -0.441  1.00  1.02           H  
ATOM   3190 1HZ  LYS A 217     -32.173   9.702   0.960  1.00  1.02           H  
ATOM   3191 2HZ  LYS A 217     -32.890  10.245  -0.437  1.00  1.02           H  
ATOM   3192 3HZ  LYS A 217     -32.422   8.688  -0.333  1.00  1.02           H  
ATOM   3193  N   ALA A 218     -31.100  12.815  -6.743  1.00  1.02           N  
ATOM   3194  CA  ALA A 218     -31.049  12.968  -8.189  1.00  1.02           C  
ATOM   3195  C   ALA A 218     -29.600  12.994  -8.647  1.00  1.02           C  
ATOM   3196  O   ALA A 218     -29.260  12.468  -9.711  1.00  1.02           O  
ATOM   3197  CB  ALA A 218     -31.742  14.241  -8.609  1.00  1.02           C  
ATOM   3198  H   ALA A 218     -31.622  13.498  -6.194  1.00  1.02           H  
ATOM   3199  HA  ALA A 218     -31.549  12.112  -8.642  1.00  1.02           H  
ATOM   3200 1HB  ALA A 218     -31.714  14.336  -9.692  1.00  1.02           H  
ATOM   3201 2HB  ALA A 218     -32.765  14.227  -8.265  1.00  1.02           H  
ATOM   3202 3HB  ALA A 218     -31.232  15.085  -8.159  1.00  1.02           H  
ATOM   3203  N   LYS A 219     -28.740  13.574  -7.806  1.00  1.03           N  
ATOM   3204  CA  LYS A 219     -27.322  13.662  -8.096  1.00  1.03           C  
ATOM   3205  C   LYS A 219     -26.706  12.286  -8.311  1.00  1.03           C  
ATOM   3206  O   LYS A 219     -25.836  12.146  -9.153  1.00  1.03           O  
ATOM   3207  CB  LYS A 219     -26.587  14.382  -6.966  1.00  1.03           C  
ATOM   3208  CG  LYS A 219     -26.852  15.889  -6.880  1.00  1.03           C  
ATOM   3209  CD  LYS A 219     -26.167  16.534  -5.658  1.00  1.03           C  
ATOM   3210  CE  LYS A 219     -26.443  18.047  -5.614  1.00  1.03           C  
ATOM   3211  NZ  LYS A 219     -25.866  18.714  -4.389  1.00  1.03           N  
ATOM   3212  H   LYS A 219     -29.109  14.018  -6.960  1.00  1.03           H  
ATOM   3213  HA  LYS A 219     -27.196  14.236  -9.013  1.00  1.03           H  
ATOM   3214 1HB  LYS A 219     -26.869  13.941  -6.015  1.00  1.03           H  
ATOM   3215 2HB  LYS A 219     -25.513  14.234  -7.081  1.00  1.03           H  
ATOM   3216 1HG  LYS A 219     -26.476  16.365  -7.784  1.00  1.03           H  
ATOM   3217 2HG  LYS A 219     -27.914  16.065  -6.826  1.00  1.03           H  
ATOM   3218 1HD  LYS A 219     -26.552  16.074  -4.745  1.00  1.03           H  
ATOM   3219 2HD  LYS A 219     -25.092  16.363  -5.700  1.00  1.03           H  
ATOM   3220 1HE  LYS A 219     -26.002  18.500  -6.499  1.00  1.03           H  
ATOM   3221 2HE  LYS A 219     -27.522  18.214  -5.632  1.00  1.03           H  
ATOM   3222 1HZ  LYS A 219     -26.065  19.703  -4.416  1.00  1.03           H  
ATOM   3223 2HZ  LYS A 219     -26.288  18.317  -3.546  1.00  1.03           H  
ATOM   3224 3HZ  LYS A 219     -24.864  18.577  -4.357  1.00  1.03           H  
ATOM   3225  N   LEU A 220     -27.161  11.246  -7.604  1.00  1.06           N  
ATOM   3226  CA  LEU A 220     -26.566   9.934  -7.849  1.00  1.06           C  
ATOM   3227  C   LEU A 220     -26.944   9.473  -9.241  1.00  1.06           C  
ATOM   3228  O   LEU A 220     -26.108   9.002 -10.007  1.00  1.06           O  
ATOM   3229  CB  LEU A 220     -26.998   8.880  -6.821  1.00  1.06           C  
ATOM   3230  CG  LEU A 220     -26.400   7.432  -7.065  1.00  1.06           C  
ATOM   3231  CD1 LEU A 220     -24.897   7.480  -7.091  1.00  1.06           C  
ATOM   3232  CD2 LEU A 220     -26.838   6.498  -5.955  1.00  1.06           C  
ATOM   3233  H   LEU A 220     -27.934  11.348  -6.952  1.00  1.06           H  
ATOM   3234  HA  LEU A 220     -25.482  10.030  -7.801  1.00  1.06           H  
ATOM   3235 1HB  LEU A 220     -26.708   9.202  -5.852  1.00  1.06           H  
ATOM   3236 2HB  LEU A 220     -28.089   8.803  -6.842  1.00  1.06           H  
ATOM   3237  HG  LEU A 220     -26.749   7.062  -8.025  1.00  1.06           H  
ATOM   3238 1HD1 LEU A 220     -24.502   6.479  -7.271  1.00  1.06           H  
ATOM   3239 2HD1 LEU A 220     -24.593   8.139  -7.897  1.00  1.06           H  
ATOM   3240 3HD1 LEU A 220     -24.516   7.848  -6.148  1.00  1.06           H  
ATOM   3241 1HD2 LEU A 220     -26.428   5.498  -6.126  1.00  1.06           H  
ATOM   3242 2HD2 LEU A 220     -26.472   6.879  -5.002  1.00  1.06           H  
ATOM   3243 3HD2 LEU A 220     -27.927   6.448  -5.939  1.00  1.06           H  
ATOM   3244  N   PHE A 221     -28.211   9.651  -9.595  1.00  1.10           N  
ATOM   3245  CA  PHE A 221     -28.689   9.207 -10.905  1.00  1.10           C  
ATOM   3246  C   PHE A 221     -28.036   9.963 -12.053  1.00  1.10           C  
ATOM   3247  O   PHE A 221     -27.925   9.455 -13.173  1.00  1.10           O  
ATOM   3248  CB  PHE A 221     -30.196   9.345 -10.996  1.00  1.10           C  
ATOM   3249  CG  PHE A 221     -30.891   8.278 -10.276  1.00  1.10           C  
ATOM   3250  CD1 PHE A 221     -30.234   7.093  -9.974  1.00  1.10           C  
ATOM   3251  CD2 PHE A 221     -32.191   8.422  -9.917  1.00  1.10           C  
ATOM   3252  CE1 PHE A 221     -30.885   6.074  -9.343  1.00  1.10           C  
ATOM   3253  CE2 PHE A 221     -32.840   7.413  -9.276  1.00  1.10           C  
ATOM   3254  CZ  PHE A 221     -32.177   6.223  -9.001  1.00  1.10           C  
ATOM   3255  H   PHE A 221     -28.847  10.088  -8.921  1.00  1.10           H  
ATOM   3256  HA  PHE A 221     -28.438   8.154 -11.017  1.00  1.10           H  
ATOM   3257 1HB  PHE A 221     -30.502  10.305 -10.573  1.00  1.10           H  
ATOM   3258 2HB  PHE A 221     -30.508   9.328 -12.036  1.00  1.10           H  
ATOM   3259  HD1 PHE A 221     -29.190   6.977 -10.255  1.00  1.10           H  
ATOM   3260  HD2 PHE A 221     -32.704   9.350 -10.156  1.00  1.10           H  
ATOM   3261  HE1 PHE A 221     -30.376   5.144  -9.120  1.00  1.10           H  
ATOM   3262  HE2 PHE A 221     -33.880   7.541  -8.995  1.00  1.10           H  
ATOM   3263  HZ  PHE A 221     -32.684   5.402  -8.513  1.00  1.10           H  
ATOM   3264  N   ALA A 222     -27.590  11.176 -11.769  1.00  1.13           N  
ATOM   3265  CA  ALA A 222     -26.935  12.010 -12.756  1.00  1.13           C  
ATOM   3266  C   ALA A 222     -25.475  11.611 -13.011  1.00  1.13           C  
ATOM   3267  O   ALA A 222     -24.845  12.152 -13.922  1.00  1.13           O  
ATOM   3268  CB  ALA A 222     -26.976  13.454 -12.298  1.00  1.13           C  
ATOM   3269  H   ALA A 222     -27.756  11.553 -10.834  1.00  1.13           H  
ATOM   3270  HA  ALA A 222     -27.480  11.910 -13.690  1.00  1.13           H  
ATOM   3271 1HB  ALA A 222     -26.518  14.090 -13.051  1.00  1.13           H  
ATOM   3272 2HB  ALA A 222     -28.012  13.756 -12.139  1.00  1.13           H  
ATOM   3273 3HB  ALA A 222     -26.425  13.540 -11.361  1.00  1.13           H  
ATOM   3274  N   TRP A 223     -24.910  10.708 -12.207  1.00  1.14           N  
ATOM   3275  CA  TRP A 223     -23.504  10.378 -12.378  1.00  1.14           C  
ATOM   3276  C   TRP A 223     -23.212   9.598 -13.675  1.00  1.14           C  
ATOM   3277  O   TRP A 223     -23.804   8.542 -13.921  1.00  1.14           O  
ATOM   3278  CB  TRP A 223     -23.004   9.675 -11.118  1.00  1.14           C  
ATOM   3279  CG  TRP A 223     -22.871  10.711 -10.017  1.00  1.14           C  
ATOM   3280  CD1 TRP A 223     -23.106  12.044 -10.195  1.00  1.14           C  
ATOM   3281  CD2 TRP A 223     -22.528  10.562  -8.614  1.00  1.14           C  
ATOM   3282  NE1 TRP A 223     -22.925  12.725  -9.022  1.00  1.14           N  
ATOM   3283  CE2 TRP A 223     -22.583  11.846  -8.045  1.00  1.14           C  
ATOM   3284  CE3 TRP A 223     -22.195   9.480  -7.808  1.00  1.14           C  
ATOM   3285  CZ2 TRP A 223     -22.323  12.068  -6.719  1.00  1.14           C  
ATOM   3286  CZ3 TRP A 223     -21.944   9.715  -6.478  1.00  1.14           C  
ATOM   3287  CH2 TRP A 223     -22.005  10.983  -5.952  1.00  1.14           C  
ATOM   3288  H   TRP A 223     -25.447  10.250 -11.469  1.00  1.14           H  
ATOM   3289  HA  TRP A 223     -23.003  11.333 -12.392  1.00  1.14           H  
ATOM   3290 1HB  TRP A 223     -23.709   8.902 -10.808  1.00  1.14           H  
ATOM   3291 2HB  TRP A 223     -22.039   9.208 -11.295  1.00  1.14           H  
ATOM   3292  HD1 TRP A 223     -23.397  12.506 -11.134  1.00  1.14           H  
ATOM   3293  HE1 TRP A 223     -23.043  13.718  -8.899  1.00  1.14           H  
ATOM   3294  HE3 TRP A 223     -22.140   8.470  -8.216  1.00  1.14           H  
ATOM   3295  HZ2 TRP A 223     -22.366  13.066  -6.276  1.00  1.14           H  
ATOM   3296  HZ3 TRP A 223     -21.690   8.868  -5.857  1.00  1.14           H  
ATOM   3297  HH2 TRP A 223     -21.794  11.139  -4.900  1.00  1.14           H  
ATOM   3298  N   PRO A 224     -22.193  10.037 -14.454  1.00  1.12           N  
ATOM   3299  CA  PRO A 224     -21.806   9.548 -15.774  1.00  1.12           C  
ATOM   3300  C   PRO A 224     -21.282   8.132 -15.803  1.00  1.12           C  
ATOM   3301  O   PRO A 224     -21.211   7.516 -16.864  1.00  1.12           O  
ATOM   3302  CB  PRO A 224     -20.682  10.511 -16.176  1.00  1.12           C  
ATOM   3303  CG  PRO A 224     -20.111  11.009 -14.878  1.00  1.12           C  
ATOM   3304  CD  PRO A 224     -21.287  11.101 -13.946  1.00  1.12           C  
ATOM   3305  HA  PRO A 224     -22.665   9.651 -16.454  1.00  1.12           H  
ATOM   3306 1HB  PRO A 224     -19.938   9.976 -16.786  1.00  1.12           H  
ATOM   3307 2HB  PRO A 224     -21.088  11.320 -16.801  1.00  1.12           H  
ATOM   3308 1HG  PRO A 224     -19.339  10.307 -14.521  1.00  1.12           H  
ATOM   3309 2HG  PRO A 224     -19.612  11.977 -15.029  1.00  1.12           H  
ATOM   3310 1HD  PRO A 224     -20.933  10.888 -12.925  1.00  1.12           H  
ATOM   3311 2HD  PRO A 224     -21.759  12.097 -14.043  1.00  1.12           H  
ATOM   3312  N   ASN A 225     -20.891   7.616 -14.649  1.00  1.06           N  
ATOM   3313  CA  ASN A 225     -20.326   6.288 -14.616  1.00  1.06           C  
ATOM   3314  C   ASN A 225     -21.374   5.193 -14.458  1.00  1.06           C  
ATOM   3315  O   ASN A 225     -21.042   4.016 -14.565  1.00  1.06           O  
ATOM   3316  CB  ASN A 225     -19.310   6.218 -13.496  1.00  1.06           C  
ATOM   3317  CG  ASN A 225     -18.099   7.066 -13.780  1.00  1.06           C  
ATOM   3318  OD1 ASN A 225     -17.643   7.169 -14.923  1.00  1.06           O  
ATOM   3319  ND2 ASN A 225     -17.578   7.694 -12.759  1.00  1.06           N  
ATOM   3320  H   ASN A 225     -20.976   8.144 -13.796  1.00  1.06           H  
ATOM   3321  HA  ASN A 225     -19.815   6.109 -15.562  1.00  1.06           H  
ATOM   3322 1HB  ASN A 225     -19.770   6.556 -12.565  1.00  1.06           H  
ATOM   3323 2HB  ASN A 225     -18.996   5.184 -13.350  1.00  1.06           H  
ATOM   3324 1HD2 ASN A 225     -16.779   8.281 -12.886  1.00  1.06           H  
ATOM   3325 2HD2 ASN A 225     -17.983   7.602 -11.848  1.00  1.06           H  
ATOM   3326  N   LEU A 226     -22.640   5.560 -14.233  1.00  0.97           N  
ATOM   3327  CA  LEU A 226     -23.667   4.534 -14.063  1.00  0.97           C  
ATOM   3328  C   LEU A 226     -23.998   3.800 -15.354  1.00  0.97           C  
ATOM   3329  O   LEU A 226     -24.173   4.415 -16.407  1.00  0.97           O  
ATOM   3330  CB  LEU A 226     -24.949   5.146 -13.473  1.00  0.97           C  
ATOM   3331  CG  LEU A 226     -24.870   5.574 -12.045  1.00  0.97           C  
ATOM   3332  CD1 LEU A 226     -26.127   6.329 -11.651  1.00  0.97           C  
ATOM   3333  CD2 LEU A 226     -24.750   4.321 -11.229  1.00  0.97           C  
ATOM   3334  H   LEU A 226     -22.900   6.547 -14.177  1.00  0.97           H  
ATOM   3335  HA  LEU A 226     -23.293   3.796 -13.353  1.00  0.97           H  
ATOM   3336 1HB  LEU A 226     -25.215   6.023 -14.064  1.00  0.97           H  
ATOM   3337 2HB  LEU A 226     -25.753   4.410 -13.556  1.00  0.97           H  
ATOM   3338  HG  LEU A 226     -24.004   6.224 -11.887  1.00  0.97           H  
ATOM   3339 1HD1 LEU A 226     -26.064   6.605 -10.603  1.00  0.97           H  
ATOM   3340 2HD1 LEU A 226     -26.220   7.232 -12.262  1.00  0.97           H  
ATOM   3341 3HD1 LEU A 226     -26.982   5.693 -11.806  1.00  0.97           H  
ATOM   3342 1HD2 LEU A 226     -24.694   4.581 -10.188  1.00  0.97           H  
ATOM   3343 2HD2 LEU A 226     -25.621   3.689 -11.407  1.00  0.97           H  
ATOM   3344 3HD2 LEU A 226     -23.863   3.785 -11.524  1.00  0.97           H  
ATOM   3345  N   ASN A 227     -24.161   2.479 -15.252  1.00  0.88           N  
ATOM   3346  CA  ASN A 227     -24.579   1.660 -16.377  1.00  0.88           C  
ATOM   3347  C   ASN A 227     -26.063   1.362 -16.254  1.00  0.88           C  
ATOM   3348  O   ASN A 227     -26.716   0.998 -17.228  1.00  0.88           O  
ATOM   3349  CB  ASN A 227     -23.792   0.369 -16.430  1.00  0.88           C  
ATOM   3350  CG  ASN A 227     -22.333   0.584 -16.708  1.00  0.88           C  
ATOM   3351  OD1 ASN A 227     -21.949   1.450 -17.506  1.00  0.88           O  
ATOM   3352  ND2 ASN A 227     -21.509  -0.195 -16.061  1.00  0.88           N  
ATOM   3353  H   ASN A 227     -24.002   2.010 -14.365  1.00  0.88           H  
ATOM   3354  HA  ASN A 227     -24.424   2.217 -17.301  1.00  0.88           H  
ATOM   3355 1HB  ASN A 227     -23.895  -0.150 -15.473  1.00  0.88           H  
ATOM   3356 2HB  ASN A 227     -24.209  -0.278 -17.200  1.00  0.88           H  
ATOM   3357 1HD2 ASN A 227     -20.519  -0.105 -16.183  1.00  0.88           H  
ATOM   3358 2HD2 ASN A 227     -21.865  -0.887 -15.432  1.00  0.88           H  
ATOM   3359  N   CYS A 228     -26.587   1.506 -15.044  1.00  0.80           N  
ATOM   3360  CA  CYS A 228     -27.995   1.245 -14.791  1.00  0.80           C  
ATOM   3361  C   CYS A 228     -28.521   1.954 -13.558  1.00  0.80           C  
ATOM   3362  O   CYS A 228     -27.819   2.131 -12.562  1.00  0.80           O  
ATOM   3363  CB  CYS A 228     -28.298  -0.245 -14.651  1.00  0.80           C  
ATOM   3364  SG  CYS A 228     -30.074  -0.605 -14.452  1.00  0.80           S  
ATOM   3365  H   CYS A 228     -25.971   1.745 -14.273  1.00  0.80           H  
ATOM   3366  HA  CYS A 228     -28.552   1.613 -15.648  1.00  0.80           H  
ATOM   3367 1HB  CYS A 228     -27.936  -0.783 -15.528  1.00  0.80           H  
ATOM   3368 2HB  CYS A 228     -27.791  -0.628 -13.803  1.00  0.80           H  
ATOM   3369  HG  CYS A 228     -30.480   0.212 -15.453  1.00  0.80           H  
ATOM   3370  N   ARG A 229     -29.765   2.365 -13.657  1.00  0.74           N  
ATOM   3371  CA  ARG A 229     -30.477   2.984 -12.552  1.00  0.74           C  
ATOM   3372  C   ARG A 229     -31.741   2.191 -12.299  1.00  0.74           C  
ATOM   3373  O   ARG A 229     -32.369   1.744 -13.254  1.00  0.74           O  
ATOM   3374  CB  ARG A 229     -30.833   4.410 -12.902  1.00  0.74           C  
ATOM   3375  CG  ARG A 229     -29.684   5.341 -13.048  1.00  0.74           C  
ATOM   3376  CD  ARG A 229     -30.128   6.578 -13.673  1.00  0.74           C  
ATOM   3377  NE  ARG A 229     -30.498   6.305 -15.052  1.00  0.74           N  
ATOM   3378  CZ  ARG A 229     -29.620   6.300 -16.074  1.00  0.74           C  
ATOM   3379  NH1 ARG A 229     -28.361   6.611 -15.857  1.00  0.74           N  
ATOM   3380  NH2 ARG A 229     -30.003   5.982 -17.290  1.00  0.74           N  
ATOM   3381  H   ARG A 229     -30.239   2.207 -14.549  1.00  0.74           H  
ATOM   3382  HA  ARG A 229     -29.852   2.970 -11.666  1.00  0.74           H  
ATOM   3383 1HB  ARG A 229     -31.356   4.415 -13.849  1.00  0.74           H  
ATOM   3384 2HB  ARG A 229     -31.511   4.816 -12.147  1.00  0.74           H  
ATOM   3385 1HG  ARG A 229     -29.274   5.554 -12.080  1.00  0.74           H  
ATOM   3386 2HG  ARG A 229     -28.915   4.895 -13.673  1.00  0.74           H  
ATOM   3387 1HD  ARG A 229     -30.999   6.973 -13.151  1.00  0.74           H  
ATOM   3388 2HD  ARG A 229     -29.322   7.310 -13.662  1.00  0.74           H  
ATOM   3389  HE  ARG A 229     -31.457   6.055 -15.255  1.00  0.74           H  
ATOM   3390 1HH1 ARG A 229     -28.050   6.862 -14.927  1.00  0.74           H  
ATOM   3391 2HH1 ARG A 229     -27.704   6.615 -16.630  1.00  0.74           H  
ATOM   3392 1HH2 ARG A 229     -30.970   5.738 -17.480  1.00  0.74           H  
ATOM   3393 2HH2 ARG A 229     -29.316   5.975 -18.042  1.00  0.74           H  
ATOM   3394  N   VAL A 230     -32.088   1.989 -11.032  1.00  0.70           N  
ATOM   3395  CA  VAL A 230     -33.294   1.261 -10.661  1.00  0.70           C  
ATOM   3396  C   VAL A 230     -34.179   2.171  -9.778  1.00  0.70           C  
ATOM   3397  O   VAL A 230     -33.718   2.648  -8.739  1.00  0.70           O  
ATOM   3398  CB  VAL A 230     -32.901  -0.028  -9.916  1.00  0.70           C  
ATOM   3399  CG1 VAL A 230     -34.108  -0.813  -9.553  1.00  0.70           C  
ATOM   3400  CG2 VAL A 230     -31.920  -0.833 -10.758  1.00  0.70           C  
ATOM   3401  H   VAL A 230     -31.483   2.347 -10.305  1.00  0.70           H  
ATOM   3402  HA  VAL A 230     -33.812   0.980 -11.556  1.00  0.70           H  
ATOM   3403  HB  VAL A 230     -32.430   0.243  -9.003  1.00  0.70           H  
ATOM   3404 1HG1 VAL A 230     -33.816  -1.703  -8.990  1.00  0.70           H  
ATOM   3405 2HG1 VAL A 230     -34.723  -0.196  -8.956  1.00  0.70           H  
ATOM   3406 3HG1 VAL A 230     -34.643  -1.107 -10.457  1.00  0.70           H  
ATOM   3407 1HG2 VAL A 230     -31.642  -1.694 -10.208  1.00  0.70           H  
ATOM   3408 2HG2 VAL A 230     -32.372  -1.129 -11.683  1.00  0.70           H  
ATOM   3409 3HG2 VAL A 230     -31.032  -0.237 -10.964  1.00  0.70           H  
ATOM   3410  N   ILE A 231     -35.420   2.442 -10.199  1.00  0.69           N  
ATOM   3411  CA  ILE A 231     -36.287   3.383  -9.457  1.00  0.69           C  
ATOM   3412  C   ILE A 231     -37.651   2.887  -8.953  1.00  0.69           C  
ATOM   3413  O   ILE A 231     -38.459   2.366  -9.724  1.00  0.69           O  
ATOM   3414  CB  ILE A 231     -36.553   4.640 -10.303  1.00  0.69           C  
ATOM   3415  CG1 ILE A 231     -35.296   5.361 -10.597  1.00  0.69           C  
ATOM   3416  CG2 ILE A 231     -37.517   5.544  -9.638  1.00  0.69           C  
ATOM   3417  CD1 ILE A 231     -35.495   6.570 -11.513  1.00  0.69           C  
ATOM   3418  H   ILE A 231     -35.727   2.020 -11.076  1.00  0.69           H  
ATOM   3419  HA  ILE A 231     -35.733   3.702  -8.575  1.00  0.69           H  
ATOM   3420  HB  ILE A 231     -36.972   4.334 -11.259  1.00  0.69           H  
ATOM   3421 1HG1 ILE A 231     -34.880   5.665  -9.667  1.00  0.69           H  
ATOM   3422 2HG1 ILE A 231     -34.599   4.683 -11.083  1.00  0.69           H  
ATOM   3423 1HG2 ILE A 231     -37.683   6.397 -10.279  1.00  0.69           H  
ATOM   3424 2HG2 ILE A 231     -38.459   5.035  -9.472  1.00  0.69           H  
ATOM   3425 3HG2 ILE A 231     -37.108   5.874  -8.686  1.00  0.69           H  
ATOM   3426 1HD1 ILE A 231     -34.540   7.060 -11.695  1.00  0.69           H  
ATOM   3427 2HD1 ILE A 231     -35.921   6.257 -12.454  1.00  0.69           H  
ATOM   3428 3HD1 ILE A 231     -36.176   7.272 -11.033  1.00  0.69           H  
ATOM   3429  N   ASN A 232     -37.936   3.136  -7.660  1.00  0.70           N  
ATOM   3430  CA  ASN A 232     -39.230   2.775  -7.056  1.00  0.70           C  
ATOM   3431  C   ASN A 232     -40.321   3.787  -7.419  1.00  0.70           C  
ATOM   3432  O   ASN A 232     -40.380   4.885  -6.854  1.00  0.70           O  
ATOM   3433  CB  ASN A 232     -39.131   2.723  -5.545  1.00  0.70           C  
ATOM   3434  CG  ASN A 232     -40.362   2.193  -4.908  1.00  0.70           C  
ATOM   3435  OD1 ASN A 232     -41.487   2.354  -5.401  1.00  0.70           O  
ATOM   3436  ND2 ASN A 232     -40.185   1.521  -3.792  1.00  0.70           N  
ATOM   3437  H   ASN A 232     -37.210   3.532  -7.056  1.00  0.70           H  
ATOM   3438  HA  ASN A 232     -39.541   1.802  -7.442  1.00  0.70           H  
ATOM   3439 1HB  ASN A 232     -38.288   2.185  -5.226  1.00  0.70           H  
ATOM   3440 2HB  ASN A 232     -38.987   3.741  -5.179  1.00  0.70           H  
ATOM   3441 1HD2 ASN A 232     -40.980   1.140  -3.320  1.00  0.70           H  
ATOM   3442 2HD2 ASN A 232     -39.267   1.378  -3.425  1.00  0.70           H  
ATOM   3443  N   LEU A 233     -41.217   3.411  -8.327  1.00  0.72           N  
ATOM   3444  CA  LEU A 233     -42.204   4.343  -8.873  1.00  0.72           C  
ATOM   3445  C   LEU A 233     -43.441   4.520  -8.010  1.00  0.72           C  
ATOM   3446  O   LEU A 233     -44.387   5.198  -8.421  1.00  0.72           O  
ATOM   3447  CB  LEU A 233     -42.696   3.906 -10.243  1.00  0.72           C  
ATOM   3448  CG  LEU A 233     -41.705   3.833 -11.325  1.00  0.72           C  
ATOM   3449  CD1 LEU A 233     -42.438   3.329 -12.581  1.00  0.72           C  
ATOM   3450  CD2 LEU A 233     -41.063   5.172 -11.549  1.00  0.72           C  
ATOM   3451  H   LEU A 233     -41.172   2.460  -8.690  1.00  0.72           H  
ATOM   3452  HA  LEU A 233     -41.724   5.317  -8.973  1.00  0.72           H  
ATOM   3453 1HB  LEU A 233     -43.119   2.919 -10.144  1.00  0.72           H  
ATOM   3454 2HB  LEU A 233     -43.488   4.580 -10.559  1.00  0.72           H  
ATOM   3455  HG  LEU A 233     -40.936   3.112 -11.046  1.00  0.72           H  
ATOM   3456 1HD1 LEU A 233     -41.768   3.239 -13.417  1.00  0.72           H  
ATOM   3457 2HD1 LEU A 233     -42.875   2.374 -12.366  1.00  0.72           H  
ATOM   3458 3HD1 LEU A 233     -43.227   4.034 -12.844  1.00  0.72           H  
ATOM   3459 1HD2 LEU A 233     -40.340   5.080 -12.347  1.00  0.72           H  
ATOM   3460 2HD2 LEU A 233     -41.822   5.880 -11.828  1.00  0.72           H  
ATOM   3461 3HD2 LEU A 233     -40.563   5.505 -10.639  1.00  0.72           H  
ATOM   3462  N   ASP A 234     -43.469   3.899  -6.832  1.00  0.75           N  
ATOM   3463  CA  ASP A 234     -44.602   4.102  -5.938  1.00  0.75           C  
ATOM   3464  C   ASP A 234     -44.429   5.474  -5.288  1.00  0.75           C  
ATOM   3465  O   ASP A 234     -45.403   6.110  -4.871  1.00  0.75           O  
ATOM   3466  CB  ASP A 234     -44.727   2.957  -4.918  1.00  0.75           C  
ATOM   3467  CG  ASP A 234     -45.199   1.673  -5.604  1.00  0.75           C  
ATOM   3468  OD1 ASP A 234     -45.853   1.821  -6.587  1.00  0.75           O  
ATOM   3469  OD2 ASP A 234     -44.876   0.564  -5.210  1.00  0.75           O  
ATOM   3470  H   ASP A 234     -42.677   3.333  -6.527  1.00  0.75           H  
ATOM   3471  HA  ASP A 234     -45.519   4.119  -6.527  1.00  0.75           H  
ATOM   3472 1HB  ASP A 234     -43.770   2.788  -4.428  1.00  0.75           H  
ATOM   3473 2HB  ASP A 234     -45.446   3.235  -4.147  1.00  0.75           H  
ATOM   3474  N   ASP A 235     -43.181   5.956  -5.271  1.00  0.78           N  
ATOM   3475  CA  ASP A 235     -42.829   7.261  -4.745  1.00  0.78           C  
ATOM   3476  C   ASP A 235     -42.948   8.329  -5.823  1.00  0.78           C  
ATOM   3477  O   ASP A 235     -42.619   8.094  -6.988  1.00  0.78           O  
ATOM   3478  CB  ASP A 235     -41.427   7.258  -4.157  1.00  0.78           C  
ATOM   3479  CG  ASP A 235     -41.023   8.604  -3.555  1.00  0.78           C  
ATOM   3480  OD1 ASP A 235     -41.775   9.568  -3.635  1.00  0.78           O  
ATOM   3481  OD2 ASP A 235     -39.956   8.672  -3.030  1.00  0.78           O  
ATOM   3482  H   ASP A 235     -42.421   5.401  -5.669  1.00  0.78           H  
ATOM   3483  HA  ASP A 235     -43.529   7.508  -3.946  1.00  0.78           H  
ATOM   3484 1HB  ASP A 235     -41.375   6.503  -3.375  1.00  0.78           H  
ATOM   3485 2HB  ASP A 235     -40.706   6.968  -4.928  1.00  0.78           H  
ATOM   3486  N   GLU A 236     -43.442   9.495  -5.428  1.00  0.80           N  
ATOM   3487  CA  GLU A 236     -43.586  10.637  -6.318  1.00  0.80           C  
ATOM   3488  C   GLU A 236     -42.235  11.053  -6.868  1.00  0.80           C  
ATOM   3489  O   GLU A 236     -42.107  11.397  -8.045  1.00  0.80           O  
ATOM   3490  CB  GLU A 236     -44.229  11.817  -5.597  1.00  0.80           C  
ATOM   3491  CG  GLU A 236     -44.471  13.002  -6.501  1.00  0.80           C  
ATOM   3492  CD  GLU A 236     -45.129  14.174  -5.820  1.00  0.80           C  
ATOM   3493  OE1 GLU A 236     -45.353  14.117  -4.637  1.00  0.80           O  
ATOM   3494  OE2 GLU A 236     -45.422  15.131  -6.507  1.00  0.80           O  
ATOM   3495  H   GLU A 236     -43.596   9.600  -4.431  1.00  0.80           H  
ATOM   3496  HA  GLU A 236     -44.211  10.350  -7.159  1.00  0.80           H  
ATOM   3497 1HB  GLU A 236     -45.182  11.510  -5.167  1.00  0.80           H  
ATOM   3498 2HB  GLU A 236     -43.582  12.139  -4.779  1.00  0.80           H  
ATOM   3499 1HG  GLU A 236     -43.503  13.317  -6.886  1.00  0.80           H  
ATOM   3500 2HG  GLU A 236     -45.080  12.683  -7.345  1.00  0.80           H  
ATOM   3501  N   PHE A 237     -41.214  11.003  -6.017  1.00  0.82           N  
ATOM   3502  CA  PHE A 237     -39.880  11.401  -6.445  1.00  0.82           C  
ATOM   3503  C   PHE A 237     -39.309  10.359  -7.377  1.00  0.82           C  
ATOM   3504  O   PHE A 237     -38.509  10.662  -8.259  1.00  0.82           O  
ATOM   3505  CB  PHE A 237     -38.978  11.626  -5.245  1.00  0.82           C  
ATOM   3506  CG  PHE A 237     -39.259  12.916  -4.580  1.00  0.82           C  
ATOM   3507  CD1 PHE A 237     -40.203  13.003  -3.582  1.00  0.82           C  
ATOM   3508  CD2 PHE A 237     -38.570  14.058  -4.953  1.00  0.82           C  
ATOM   3509  CE1 PHE A 237     -40.464  14.212  -2.978  1.00  0.82           C  
ATOM   3510  CE2 PHE A 237     -38.824  15.267  -4.345  1.00  0.82           C  
ATOM   3511  CZ  PHE A 237     -39.771  15.346  -3.364  1.00  0.82           C  
ATOM   3512  H   PHE A 237     -41.385  10.669  -5.060  1.00  0.82           H  
ATOM   3513  HA  PHE A 237     -39.959  12.342  -6.988  1.00  0.82           H  
ATOM   3514 1HB  PHE A 237     -39.128  10.821  -4.514  1.00  0.82           H  
ATOM   3515 2HB  PHE A 237     -37.934  11.608  -5.550  1.00  0.82           H  
ATOM   3516  HD1 PHE A 237     -40.750  12.096  -3.282  1.00  0.82           H  
ATOM   3517  HD2 PHE A 237     -37.817  13.991  -5.740  1.00  0.82           H  
ATOM   3518  HE1 PHE A 237     -41.218  14.270  -2.195  1.00  0.82           H  
ATOM   3519  HE2 PHE A 237     -38.274  16.161  -4.644  1.00  0.82           H  
ATOM   3520  HZ  PHE A 237     -39.974  16.306  -2.886  1.00  0.82           H  
ATOM   3521  N   GLY A 238     -39.747   9.124  -7.199  1.00  0.83           N  
ATOM   3522  CA  GLY A 238     -39.342   8.040  -8.065  1.00  0.83           C  
ATOM   3523  C   GLY A 238     -39.854   8.347  -9.465  1.00  0.83           C  
ATOM   3524  O   GLY A 238     -39.096   8.378 -10.436  1.00  0.83           O  
ATOM   3525  H   GLY A 238     -40.408   8.942  -6.455  1.00  0.83           H  
ATOM   3526 1HA  GLY A 238     -38.257   7.949  -8.064  1.00  0.83           H  
ATOM   3527 2HA  GLY A 238     -39.768   7.106  -7.705  1.00  0.83           H  
ATOM   3528  N   ARG A 239     -41.154   8.631  -9.547  1.00  0.84           N  
ATOM   3529  CA  ARG A 239     -41.812   8.929 -10.812  1.00  0.84           C  
ATOM   3530  C   ARG A 239     -41.214  10.168 -11.485  1.00  0.84           C  
ATOM   3531  O   ARG A 239     -40.994  10.182 -12.706  1.00  0.84           O  
ATOM   3532  CB  ARG A 239     -43.305   9.114 -10.560  1.00  0.84           C  
ATOM   3533  CG  ARG A 239     -44.011   7.807 -10.187  1.00  0.84           C  
ATOM   3534  CD  ARG A 239     -45.505   7.872 -10.198  1.00  0.84           C  
ATOM   3535  NE  ARG A 239     -46.053   8.784  -9.181  1.00  0.84           N  
ATOM   3536  CZ  ARG A 239     -46.317   8.447  -7.888  1.00  0.84           C  
ATOM   3537  NH1 ARG A 239     -46.055   7.239  -7.443  1.00  0.84           N  
ATOM   3538  NH2 ARG A 239     -46.834   9.343  -7.059  1.00  0.84           N  
ATOM   3539  H   ARG A 239     -41.711   8.596  -8.689  1.00  0.84           H  
ATOM   3540  HA  ARG A 239     -41.676   8.086 -11.477  1.00  0.84           H  
ATOM   3541 1HB  ARG A 239     -43.453   9.817  -9.740  1.00  0.84           H  
ATOM   3542 2HB  ARG A 239     -43.785   9.526 -11.445  1.00  0.84           H  
ATOM   3543 1HG  ARG A 239     -43.713   7.028 -10.878  1.00  0.84           H  
ATOM   3544 2HG  ARG A 239     -43.699   7.525  -9.184  1.00  0.84           H  
ATOM   3545 1HD  ARG A 239     -45.846   8.206 -11.175  1.00  0.84           H  
ATOM   3546 2HD  ARG A 239     -45.898   6.872 -10.002  1.00  0.84           H  
ATOM   3547  HE  ARG A 239     -46.266   9.727  -9.469  1.00  0.84           H  
ATOM   3548 1HH1 ARG A 239     -45.626   6.530  -8.053  1.00  0.84           H  
ATOM   3549 2HH1 ARG A 239     -46.217   6.995  -6.458  1.00  0.84           H  
ATOM   3550 1HH2 ARG A 239     -47.037  10.279  -7.383  1.00  0.84           H  
ATOM   3551 2HH2 ARG A 239     -47.022   9.084  -6.101  1.00  0.84           H  
ATOM   3552  N   LYS A 240     -40.888  11.200 -10.701  1.00  0.89           N  
ATOM   3553  CA  LYS A 240     -40.288  12.382 -11.302  1.00  0.89           C  
ATOM   3554  C   LYS A 240     -38.895  12.079 -11.846  1.00  0.89           C  
ATOM   3555  O   LYS A 240     -38.570  12.468 -12.971  1.00  0.89           O  
ATOM   3556  CB  LYS A 240     -40.242  13.529 -10.293  1.00  0.89           C  
ATOM   3557  CG  LYS A 240     -41.616  14.138  -9.988  1.00  0.89           C  
ATOM   3558  CD  LYS A 240     -41.549  15.228  -8.921  1.00  0.89           C  
ATOM   3559  CE  LYS A 240     -42.931  15.853  -8.703  1.00  0.89           C  
ATOM   3560  NZ  LYS A 240     -42.938  16.849  -7.592  1.00  0.89           N  
ATOM   3561  H   LYS A 240     -41.096  11.178  -9.701  1.00  0.89           H  
ATOM   3562  HA  LYS A 240     -40.910  12.693 -12.141  1.00  0.89           H  
ATOM   3563 1HB  LYS A 240     -39.820  13.162  -9.356  1.00  0.89           H  
ATOM   3564 2HB  LYS A 240     -39.588  14.317 -10.663  1.00  0.89           H  
ATOM   3565 1HG  LYS A 240     -42.029  14.564 -10.901  1.00  0.89           H  
ATOM   3566 2HG  LYS A 240     -42.288  13.353  -9.643  1.00  0.89           H  
ATOM   3567 1HD  LYS A 240     -41.207  14.789  -7.977  1.00  0.89           H  
ATOM   3568 2HD  LYS A 240     -40.845  16.001  -9.223  1.00  0.89           H  
ATOM   3569 1HE  LYS A 240     -43.238  16.351  -9.620  1.00  0.89           H  
ATOM   3570 2HE  LYS A 240     -43.644  15.069  -8.478  1.00  0.89           H  
ATOM   3571 1HZ  LYS A 240     -43.875  17.229  -7.492  1.00  0.89           H  
ATOM   3572 2HZ  LYS A 240     -42.671  16.389  -6.730  1.00  0.89           H  
ATOM   3573 3HZ  LYS A 240     -42.291  17.594  -7.794  1.00  0.89           H  
ATOM   3574  N   LEU A 241     -38.087  11.333 -11.094  1.00  1.00           N  
ATOM   3575  CA  LEU A 241     -36.760  11.002 -11.583  1.00  1.00           C  
ATOM   3576  C   LEU A 241     -36.816  10.099 -12.788  1.00  1.00           C  
ATOM   3577  O   LEU A 241     -36.061  10.306 -13.733  1.00  1.00           O  
ATOM   3578  CB  LEU A 241     -35.927  10.380 -10.472  1.00  1.00           C  
ATOM   3579  CG  LEU A 241     -35.546  11.383  -9.399  1.00  1.00           C  
ATOM   3580  CD1 LEU A 241     -34.916  10.695  -8.220  1.00  1.00           C  
ATOM   3581  CD2 LEU A 241     -34.603  12.379 -10.010  1.00  1.00           C  
ATOM   3582  H   LEU A 241     -38.373  11.013 -10.167  1.00  1.00           H  
ATOM   3583  HA  LEU A 241     -36.274  11.928 -11.882  1.00  1.00           H  
ATOM   3584 1HB  LEU A 241     -36.512   9.585 -10.000  1.00  1.00           H  
ATOM   3585 2HB  LEU A 241     -35.022   9.950 -10.896  1.00  1.00           H  
ATOM   3586  HG  LEU A 241     -36.443  11.898  -9.051  1.00  1.00           H  
ATOM   3587 1HD1 LEU A 241     -34.657  11.433  -7.461  1.00  1.00           H  
ATOM   3588 2HD1 LEU A 241     -35.639   9.996  -7.819  1.00  1.00           H  
ATOM   3589 3HD1 LEU A 241     -34.029  10.172  -8.522  1.00  1.00           H  
ATOM   3590 1HD2 LEU A 241     -34.351  13.108  -9.267  1.00  1.00           H  
ATOM   3591 2HD2 LEU A 241     -33.702  11.872 -10.356  1.00  1.00           H  
ATOM   3592 3HD2 LEU A 241     -35.086  12.870 -10.847  1.00  1.00           H  
ATOM   3593  N   ALA A 242     -37.735   9.133 -12.792  1.00  1.19           N  
ATOM   3594  CA  ALA A 242     -37.873   8.234 -13.925  1.00  1.19           C  
ATOM   3595  C   ALA A 242     -38.243   9.007 -15.180  1.00  1.19           C  
ATOM   3596  O   ALA A 242     -37.761   8.702 -16.269  1.00  1.19           O  
ATOM   3597  CB  ALA A 242     -38.920   7.183 -13.635  1.00  1.19           C  
ATOM   3598  H   ALA A 242     -38.333   9.002 -11.978  1.00  1.19           H  
ATOM   3599  HA  ALA A 242     -36.912   7.757 -14.096  1.00  1.19           H  
ATOM   3600 1HB  ALA A 242     -39.001   6.503 -14.479  1.00  1.19           H  
ATOM   3601 2HB  ALA A 242     -38.621   6.632 -12.744  1.00  1.19           H  
ATOM   3602 3HB  ALA A 242     -39.879   7.667 -13.460  1.00  1.19           H  
ATOM   3603  N   THR A 243     -39.089  10.030 -15.020  1.00  1.50           N  
ATOM   3604  CA  THR A 243     -39.510  10.869 -16.129  1.00  1.50           C  
ATOM   3605  C   THR A 243     -38.328  11.652 -16.691  1.00  1.50           C  
ATOM   3606  O   THR A 243     -38.146  11.740 -17.908  1.00  1.50           O  
ATOM   3607  CB  THR A 243     -40.608  11.852 -15.682  1.00  1.50           C  
ATOM   3608  OG1 THR A 243     -41.754  11.113 -15.216  1.00  1.50           O  
ATOM   3609  CG2 THR A 243     -41.008  12.756 -16.833  1.00  1.50           C  
ATOM   3610  H   THR A 243     -39.485  10.217 -14.098  1.00  1.50           H  
ATOM   3611  HA  THR A 243     -39.906  10.231 -16.917  1.00  1.50           H  
ATOM   3612  HB  THR A 243     -40.234  12.465 -14.867  1.00  1.50           H  
ATOM   3613  HG1 THR A 243     -41.513  10.645 -14.379  1.00  1.50           H  
ATOM   3614 1HG2 THR A 243     -41.780  13.446 -16.498  1.00  1.50           H  
ATOM   3615 2HG2 THR A 243     -40.136  13.318 -17.168  1.00  1.50           H  
ATOM   3616 3HG2 THR A 243     -41.391  12.152 -17.654  1.00  1.50           H  
ATOM   3617  N   LEU A 244     -37.527  12.232 -15.796  1.00  1.89           N  
ATOM   3618  CA  LEU A 244     -36.358  13.003 -16.197  1.00  1.89           C  
ATOM   3619  C   LEU A 244     -35.282  12.115 -16.825  1.00  1.89           C  
ATOM   3620  O   LEU A 244     -34.653  12.466 -17.836  1.00  1.89           O  
ATOM   3621  CB  LEU A 244     -35.786  13.707 -14.967  1.00  1.89           C  
ATOM   3622  CG  LEU A 244     -36.676  14.805 -14.383  1.00  1.89           C  
ATOM   3623  CD1 LEU A 244     -36.097  15.263 -13.058  1.00  1.89           C  
ATOM   3624  CD2 LEU A 244     -36.776  15.948 -15.373  1.00  1.89           C  
ATOM   3625  H   LEU A 244     -37.751  12.143 -14.803  1.00  1.89           H  
ATOM   3626  HA  LEU A 244     -36.669  13.746 -16.929  1.00  1.89           H  
ATOM   3627 1HB  LEU A 244     -35.625  12.960 -14.189  1.00  1.89           H  
ATOM   3628 2HB  LEU A 244     -34.827  14.147 -15.227  1.00  1.89           H  
ATOM   3629  HG  LEU A 244     -37.670  14.409 -14.198  1.00  1.89           H  
ATOM   3630 1HD1 LEU A 244     -36.734  16.036 -12.631  1.00  1.89           H  
ATOM   3631 2HD1 LEU A 244     -36.053  14.418 -12.379  1.00  1.89           H  
ATOM   3632 3HD1 LEU A 244     -35.096  15.660 -13.213  1.00  1.89           H  
ATOM   3633 1HD2 LEU A 244     -37.416  16.728 -14.961  1.00  1.89           H  
ATOM   3634 2HD2 LEU A 244     -35.783  16.354 -15.563  1.00  1.89           H  
ATOM   3635 3HD2 LEU A 244     -37.205  15.581 -16.306  1.00  1.89           H  
ATOM   3636  N   LYS A 245     -35.090  10.920 -16.269  1.00  2.26           N  
ATOM   3637  CA  LYS A 245     -34.072  10.020 -16.787  1.00  2.26           C  
ATOM   3638  C   LYS A 245     -34.581   9.226 -17.977  1.00  2.26           C  
ATOM   3639  O   LYS A 245     -34.758   8.014 -17.918  1.00  2.26           O  
ATOM   3640  CB  LYS A 245     -33.507   9.089 -15.710  1.00  2.26           C  
ATOM   3641  CG  LYS A 245     -32.784   9.821 -14.568  1.00  2.26           C  
ATOM   3642  CD  LYS A 245     -31.679  10.764 -15.115  1.00  2.26           C  
ATOM   3643  CE  LYS A 245     -30.489  10.020 -15.722  1.00  2.26           C  
ATOM   3644  NZ  LYS A 245     -29.464  10.963 -16.277  1.00  2.26           N  
ATOM   3645  H   LYS A 245     -35.627  10.645 -15.453  1.00  2.26           H  
ATOM   3646  HA  LYS A 245     -33.240  10.626 -17.145  1.00  2.26           H  
ATOM   3647 1HB  LYS A 245     -34.329   8.523 -15.264  1.00  2.26           H  
ATOM   3648 2HB  LYS A 245     -32.816   8.376 -16.161  1.00  2.26           H  
ATOM   3649 1HG  LYS A 245     -33.508  10.409 -14.000  1.00  2.26           H  
ATOM   3650 2HG  LYS A 245     -32.334   9.090 -13.898  1.00  2.26           H  
ATOM   3651 1HD  LYS A 245     -32.108  11.417 -15.877  1.00  2.26           H  
ATOM   3652 2HD  LYS A 245     -31.312  11.388 -14.299  1.00  2.26           H  
ATOM   3653 1HE  LYS A 245     -30.021   9.409 -14.957  1.00  2.26           H  
ATOM   3654 2HE  LYS A 245     -30.842   9.374 -16.529  1.00  2.26           H  
ATOM   3655 1HZ  LYS A 245     -28.691  10.426 -16.687  1.00  2.26           H  
ATOM   3656 2HZ  LYS A 245     -29.870  11.530 -17.012  1.00  2.26           H  
ATOM   3657 3HZ  LYS A 245     -29.108  11.561 -15.560  1.00  2.26           H  
ATOM   3658  N   HIS A 246     -34.732   9.936 -19.088  1.00  2.43           N  
ATOM   3659  CA  HIS A 246     -35.212   9.422 -20.373  1.00  2.43           C  
ATOM   3660  C   HIS A 246     -34.159   8.551 -21.073  1.00  2.43           C  
ATOM   3661  O   HIS A 246     -34.400   7.972 -22.135  1.00  2.43           O  
ATOM   3662  CB  HIS A 246     -35.608  10.595 -21.268  1.00  2.43           C  
ATOM   3663  CG  HIS A 246     -34.459  11.507 -21.605  1.00  2.43           C  
ATOM   3664  ND1 HIS A 246     -33.914  12.388 -20.687  1.00  2.43           N  
ATOM   3665  CD2 HIS A 246     -33.757  11.676 -22.752  1.00  2.43           C  
ATOM   3666  CE1 HIS A 246     -32.926  13.059 -21.258  1.00  2.43           C  
ATOM   3667  NE2 HIS A 246     -32.810  12.648 -22.513  1.00  2.43           N  
ATOM   3668  H   HIS A 246     -34.552  10.935 -18.989  1.00  2.43           H  
ATOM   3669  HA  HIS A 246     -36.096   8.807 -20.206  1.00  2.43           H  
ATOM   3670 1HB  HIS A 246     -36.038  10.220 -22.195  1.00  2.43           H  
ATOM   3671 2HB  HIS A 246     -36.374  11.187 -20.761  1.00  2.43           H  
ATOM   3672  HD1 HIS A 246     -34.218  12.523 -19.718  1.00  2.43           H  
ATOM   3673  HD2 HIS A 246     -33.823  11.207 -23.733  1.00  2.43           H  
ATOM   3674  HE1 HIS A 246     -32.367  13.805 -20.694  1.00  2.43           H  
ATOM   3675  N   GLU A 247     -32.990   8.502 -20.461  1.00  2.29           N  
ATOM   3676  CA  GLU A 247     -31.819   7.770 -20.884  1.00  2.29           C  
ATOM   3677  C   GLU A 247     -32.068   6.263 -20.823  1.00  2.29           C  
ATOM   3678  O   GLU A 247     -32.814   5.769 -19.975  1.00  2.29           O  
ATOM   3679  CB  GLU A 247     -30.649   8.128 -19.970  1.00  2.29           C  
ATOM   3680  CG  GLU A 247     -30.199   9.585 -20.027  1.00  2.29           C  
ATOM   3681  CD  GLU A 247     -28.987   9.860 -19.147  1.00  2.29           C  
ATOM   3682  OE1 GLU A 247     -28.356   8.921 -18.727  1.00  2.29           O  
ATOM   3683  OE2 GLU A 247     -28.745  11.005 -18.815  1.00  2.29           O  
ATOM   3684  H   GLU A 247     -32.921   9.023 -19.606  1.00  2.29           H  
ATOM   3685  HA  GLU A 247     -31.585   8.045 -21.913  1.00  2.29           H  
ATOM   3686 1HB  GLU A 247     -30.941   7.934 -18.943  1.00  2.29           H  
ATOM   3687 2HB  GLU A 247     -29.794   7.490 -20.198  1.00  2.29           H  
ATOM   3688 1HG  GLU A 247     -29.953   9.832 -21.059  1.00  2.29           H  
ATOM   3689 2HG  GLU A 247     -31.031  10.222 -19.717  1.00  2.29           H  
ATOM   3690  N   SER A 248     -31.416   5.530 -21.708  1.00  1.90           N  
ATOM   3691  CA  SER A 248     -31.546   4.081 -21.735  1.00  1.90           C  
ATOM   3692  C   SER A 248     -30.948   3.434 -20.489  1.00  1.90           C  
ATOM   3693  O   SER A 248     -30.216   4.077 -19.740  1.00  1.90           O  
ATOM   3694  CB  SER A 248     -30.878   3.533 -22.982  1.00  1.90           C  
ATOM   3695  OG  SER A 248     -29.486   3.717 -22.941  1.00  1.90           O  
ATOM   3696  H   SER A 248     -30.821   5.988 -22.382  1.00  1.90           H  
ATOM   3697  HA  SER A 248     -32.608   3.835 -21.772  1.00  1.90           H  
ATOM   3698 1HB  SER A 248     -31.102   2.472 -23.080  1.00  1.90           H  
ATOM   3699 2HB  SER A 248     -31.286   4.032 -23.859  1.00  1.90           H  
ATOM   3700  HG  SER A 248     -29.152   3.402 -23.786  1.00  1.90           H  
ATOM   3701  N   ARG A 249     -31.257   2.147 -20.296  1.00  1.45           N  
ATOM   3702  CA  ARG A 249     -30.786   1.322 -19.174  1.00  1.45           C  
ATOM   3703  C   ARG A 249     -31.332   1.768 -17.804  1.00  1.45           C  
ATOM   3704  O   ARG A 249     -30.666   1.648 -16.767  1.00  1.45           O  
ATOM   3705  CB  ARG A 249     -29.263   1.297 -19.161  1.00  1.45           C  
ATOM   3706  CG  ARG A 249     -28.646   0.766 -20.490  1.00  1.45           C  
ATOM   3707  CD  ARG A 249     -27.155   0.757 -20.483  1.00  1.45           C  
ATOM   3708  NE  ARG A 249     -26.616  -0.226 -19.580  1.00  1.45           N  
ATOM   3709  CZ  ARG A 249     -26.399  -1.525 -19.877  1.00  1.45           C  
ATOM   3710  NH1 ARG A 249     -26.661  -1.977 -21.086  1.00  1.45           N  
ATOM   3711  NH2 ARG A 249     -25.922  -2.351 -18.958  1.00  1.45           N  
ATOM   3712  H   ARG A 249     -31.861   1.710 -20.975  1.00  1.45           H  
ATOM   3713  HA  ARG A 249     -31.126   0.301 -19.348  1.00  1.45           H  
ATOM   3714 1HB  ARG A 249     -28.839   2.269 -18.937  1.00  1.45           H  
ATOM   3715 2HB  ARG A 249     -28.938   0.622 -18.371  1.00  1.45           H  
ATOM   3716 1HG  ARG A 249     -28.989  -0.253 -20.662  1.00  1.45           H  
ATOM   3717 2HG  ARG A 249     -28.965   1.398 -21.314  1.00  1.45           H  
ATOM   3718 1HD  ARG A 249     -26.785   0.543 -21.483  1.00  1.45           H  
ATOM   3719 2HD  ARG A 249     -26.797   1.737 -20.164  1.00  1.45           H  
ATOM   3720  HE  ARG A 249     -26.422   0.100 -18.638  1.00  1.45           H  
ATOM   3721 1HH1 ARG A 249     -27.025  -1.350 -21.789  1.00  1.45           H  
ATOM   3722 2HH1 ARG A 249     -26.499  -2.948 -21.309  1.00  1.45           H  
ATOM   3723 1HH2 ARG A 249     -25.722  -2.020 -18.023  1.00  1.45           H  
ATOM   3724 2HH2 ARG A 249     -25.766  -3.318 -19.183  1.00  1.45           H  
ATOM   3725  N   LEU A 250     -32.576   2.234 -17.830  1.00  1.09           N  
ATOM   3726  CA  LEU A 250     -33.335   2.565 -16.634  1.00  1.09           C  
ATOM   3727  C   LEU A 250     -34.348   1.469 -16.345  1.00  1.09           C  
ATOM   3728  O   LEU A 250     -35.158   1.114 -17.202  1.00  1.09           O  
ATOM   3729  CB  LEU A 250     -34.085   3.905 -16.770  1.00  1.09           C  
ATOM   3730  CG  LEU A 250     -35.029   4.231 -15.584  1.00  1.09           C  
ATOM   3731  CD1 LEU A 250     -34.241   4.426 -14.333  1.00  1.09           C  
ATOM   3732  CD2 LEU A 250     -35.849   5.468 -15.887  1.00  1.09           C  
ATOM   3733  H   LEU A 250     -33.023   2.342 -18.729  1.00  1.09           H  
ATOM   3734  HA  LEU A 250     -32.653   2.629 -15.787  1.00  1.09           H  
ATOM   3735 1HB  LEU A 250     -33.356   4.712 -16.860  1.00  1.09           H  
ATOM   3736 2HB  LEU A 250     -34.683   3.883 -17.682  1.00  1.09           H  
ATOM   3737  HG  LEU A 250     -35.682   3.389 -15.431  1.00  1.09           H  
ATOM   3738 1HD1 LEU A 250     -34.916   4.602 -13.523  1.00  1.09           H  
ATOM   3739 2HD1 LEU A 250     -33.684   3.538 -14.133  1.00  1.09           H  
ATOM   3740 3HD1 LEU A 250     -33.567   5.267 -14.446  1.00  1.09           H  
ATOM   3741 1HD2 LEU A 250     -36.514   5.662 -15.055  1.00  1.09           H  
ATOM   3742 2HD2 LEU A 250     -35.190   6.323 -16.034  1.00  1.09           H  
ATOM   3743 3HD2 LEU A 250     -36.435   5.310 -16.790  1.00  1.09           H  
ATOM   3744  N   ILE A 251     -34.296   0.941 -15.143  1.00  0.86           N  
ATOM   3745  CA  ILE A 251     -35.229  -0.054 -14.679  1.00  0.86           C  
ATOM   3746  C   ILE A 251     -36.117   0.612 -13.659  1.00  0.86           C  
ATOM   3747  O   ILE A 251     -35.644   1.330 -12.786  1.00  0.86           O  
ATOM   3748  CB  ILE A 251     -34.536  -1.267 -14.032  1.00  0.86           C  
ATOM   3749  CG1 ILE A 251     -33.661  -1.998 -15.031  1.00  0.86           C  
ATOM   3750  CG2 ILE A 251     -35.548  -2.205 -13.422  1.00  0.86           C  
ATOM   3751  CD1 ILE A 251     -32.801  -3.075 -14.382  1.00  0.86           C  
ATOM   3752  H   ILE A 251     -33.580   1.259 -14.498  1.00  0.86           H  
ATOM   3753  HA  ILE A 251     -35.843  -0.394 -15.511  1.00  0.86           H  
ATOM   3754  HB  ILE A 251     -33.883  -0.903 -13.260  1.00  0.86           H  
ATOM   3755 1HG1 ILE A 251     -34.291  -2.458 -15.788  1.00  0.86           H  
ATOM   3756 2HG1 ILE A 251     -33.001  -1.280 -15.517  1.00  0.86           H  
ATOM   3757 1HG2 ILE A 251     -35.021  -3.024 -12.959  1.00  0.86           H  
ATOM   3758 2HG2 ILE A 251     -36.141  -1.689 -12.670  1.00  0.86           H  
ATOM   3759 3HG2 ILE A 251     -36.203  -2.584 -14.204  1.00  0.86           H  
ATOM   3760 1HD1 ILE A 251     -32.189  -3.566 -15.140  1.00  0.86           H  
ATOM   3761 2HD1 ILE A 251     -32.152  -2.631 -13.632  1.00  0.86           H  
ATOM   3762 3HD1 ILE A 251     -33.440  -3.812 -13.905  1.00  0.86           H  
ATOM   3763  N   THR A 252     -37.397   0.439 -13.801  1.00  0.74           N  
ATOM   3764  CA  THR A 252     -38.300   1.023 -12.847  1.00  0.74           C  
ATOM   3765  C   THR A 252     -39.110  -0.094 -12.265  1.00  0.74           C  
ATOM   3766  O   THR A 252     -39.446  -1.031 -12.999  1.00  0.74           O  
ATOM   3767  CB  THR A 252     -39.204   2.036 -13.527  1.00  0.74           C  
ATOM   3768  OG1 THR A 252     -39.993   1.377 -14.538  1.00  0.74           O  
ATOM   3769  CG2 THR A 252     -38.401   3.151 -14.164  1.00  0.74           C  
ATOM   3770  H   THR A 252     -37.736  -0.132 -14.558  1.00  0.74           H  
ATOM   3771  HA  THR A 252     -37.747   1.506 -12.044  1.00  0.74           H  
ATOM   3772  HB  THR A 252     -39.826   2.441 -12.801  1.00  0.74           H  
ATOM   3773  HG1 THR A 252     -40.517   2.039 -15.015  1.00  0.74           H  
ATOM   3774 1HG2 THR A 252     -39.075   3.867 -14.627  1.00  0.74           H  
ATOM   3775 2HG2 THR A 252     -37.803   3.654 -13.406  1.00  0.74           H  
ATOM   3776 3HG2 THR A 252     -37.754   2.729 -14.918  1.00  0.74           H  
ATOM   3777  N   TYR A 253     -39.523   0.050 -11.012  1.00  0.69           N  
ATOM   3778  CA  TYR A 253     -40.309  -1.000 -10.396  1.00  0.69           C  
ATOM   3779  C   TYR A 253     -41.426  -0.471  -9.523  1.00  0.69           C  
ATOM   3780  O   TYR A 253     -41.386   0.667  -9.046  1.00  0.69           O  
ATOM   3781  CB  TYR A 253     -39.391  -1.931  -9.591  1.00  0.69           C  
ATOM   3782  CG  TYR A 253     -38.745  -1.341  -8.368  1.00  0.69           C  
ATOM   3783  CD1 TYR A 253     -39.326  -1.511  -7.118  1.00  0.69           C  
ATOM   3784  CD2 TYR A 253     -37.576  -0.626  -8.492  1.00  0.69           C  
ATOM   3785  CE1 TYR A 253     -38.716  -0.973  -6.008  1.00  0.69           C  
ATOM   3786  CE2 TYR A 253     -36.983  -0.084  -7.375  1.00  0.69           C  
ATOM   3787  CZ  TYR A 253     -37.532  -0.256  -6.160  1.00  0.69           C  
ATOM   3788  OH  TYR A 253     -36.900   0.300  -5.072  1.00  0.69           O  
ATOM   3789  H   TYR A 253     -39.232   0.870 -10.482  1.00  0.69           H  
ATOM   3790  HA  TYR A 253     -40.756  -1.575 -11.186  1.00  0.69           H  
ATOM   3791 1HB  TYR A 253     -39.962  -2.804  -9.285  1.00  0.69           H  
ATOM   3792 2HB  TYR A 253     -38.596  -2.285 -10.241  1.00  0.69           H  
ATOM   3793  HD1 TYR A 253     -40.256  -2.076  -7.018  1.00  0.69           H  
ATOM   3794  HD2 TYR A 253     -37.126  -0.482  -9.475  1.00  0.69           H  
ATOM   3795  HE1 TYR A 253     -39.160  -1.108  -5.021  1.00  0.69           H  
ATOM   3796  HE2 TYR A 253     -36.067   0.493  -7.452  1.00  0.69           H  
ATOM   3797  HH  TYR A 253     -36.252   0.945  -5.391  1.00  0.69           H  
ATOM   3798  N   SER A 254     -42.426  -1.317  -9.313  1.00  0.69           N  
ATOM   3799  CA  SER A 254     -43.582  -0.943  -8.498  1.00  0.69           C  
ATOM   3800  C   SER A 254     -44.444  -2.119  -8.076  1.00  0.69           C  
ATOM   3801  O   SER A 254     -44.497  -3.145  -8.761  1.00  0.69           O  
ATOM   3802  CB  SER A 254     -44.430   0.033  -9.268  1.00  0.69           C  
ATOM   3803  OG  SER A 254     -45.591   0.383  -8.588  1.00  0.69           O  
ATOM   3804  H   SER A 254     -42.379  -2.226  -9.781  1.00  0.69           H  
ATOM   3805  HA  SER A 254     -43.218  -0.454  -7.591  1.00  0.69           H  
ATOM   3806 1HB  SER A 254     -43.863   0.922  -9.466  1.00  0.69           H  
ATOM   3807 2HB  SER A 254     -44.695  -0.404 -10.231  1.00  0.69           H  
ATOM   3808  HG  SER A 254     -45.327   0.888  -7.804  1.00  0.69           H  
ATOM   3809  N   GLN A 255     -45.139  -1.973  -6.951  1.00  0.71           N  
ATOM   3810  CA  GLN A 255     -46.123  -2.997  -6.617  1.00  0.71           C  
ATOM   3811  C   GLN A 255     -47.527  -2.564  -7.072  1.00  0.71           C  
ATOM   3812  O   GLN A 255     -48.491  -3.317  -6.927  1.00  0.71           O  
ATOM   3813  CB  GLN A 255     -46.152  -3.306  -5.117  1.00  0.71           C  
ATOM   3814  CG  GLN A 255     -46.744  -2.208  -4.309  1.00  0.71           C  
ATOM   3815  CD  GLN A 255     -46.862  -2.488  -2.847  1.00  0.71           C  
ATOM   3816  OE1 GLN A 255     -47.716  -3.298  -2.434  1.00  0.71           O  
ATOM   3817  NE2 GLN A 255     -46.047  -1.817  -2.049  1.00  0.71           N  
ATOM   3818  H   GLN A 255     -45.038  -1.125  -6.362  1.00  0.71           H  
ATOM   3819  HA  GLN A 255     -45.870  -3.905  -7.152  1.00  0.71           H  
ATOM   3820 1HB  GLN A 255     -46.744  -4.198  -4.940  1.00  0.71           H  
ATOM   3821 2HB  GLN A 255     -45.139  -3.499  -4.756  1.00  0.71           H  
ATOM   3822 1HG  GLN A 255     -46.161  -1.304  -4.447  1.00  0.71           H  
ATOM   3823 2HG  GLN A 255     -47.743  -2.068  -4.679  1.00  0.71           H  
ATOM   3824 1HE2 GLN A 255     -46.081  -1.940  -1.063  1.00  0.71           H  
ATOM   3825 2HE2 GLN A 255     -45.388  -1.165  -2.449  1.00  0.71           H  
ATOM   3826  N   LEU A 256     -47.651  -1.310  -7.534  1.00  0.73           N  
ATOM   3827  CA  LEU A 256     -48.946  -0.727  -7.892  1.00  0.73           C  
ATOM   3828  C   LEU A 256     -49.104  -0.342  -9.376  1.00  0.73           C  
ATOM   3829  O   LEU A 256     -50.162  -0.545  -9.974  1.00  0.73           O  
ATOM   3830  CB  LEU A 256     -49.152   0.559  -7.074  1.00  0.73           C  
ATOM   3831  CG  LEU A 256     -49.158   0.409  -5.553  1.00  0.73           C  
ATOM   3832  CD1 LEU A 256     -49.306   1.767  -4.924  1.00  0.73           C  
ATOM   3833  CD2 LEU A 256     -50.264  -0.544  -5.120  1.00  0.73           C  
ATOM   3834  H   LEU A 256     -46.819  -0.749  -7.669  1.00  0.73           H  
ATOM   3835  HA  LEU A 256     -49.724  -1.447  -7.641  1.00  0.73           H  
ATOM   3836 1HB  LEU A 256     -48.341   1.251  -7.323  1.00  0.73           H  
ATOM   3837 2HB  LEU A 256     -50.093   1.015  -7.374  1.00  0.73           H  
ATOM   3838  HG  LEU A 256     -48.203   0.032  -5.240  1.00  0.73           H  
ATOM   3839 1HD1 LEU A 256     -49.276   1.670  -3.840  1.00  0.73           H  
ATOM   3840 2HD1 LEU A 256     -48.481   2.405  -5.256  1.00  0.73           H  
ATOM   3841 3HD1 LEU A 256     -50.255   2.209  -5.225  1.00  0.73           H  
ATOM   3842 1HD2 LEU A 256     -50.246  -0.648  -4.038  1.00  0.73           H  
ATOM   3843 2HD2 LEU A 256     -51.231  -0.148  -5.431  1.00  0.73           H  
ATOM   3844 3HD2 LEU A 256     -50.107  -1.521  -5.581  1.00  0.73           H  
ATOM   3845  N   ASP A 257     -48.067   0.279  -9.944  1.00  0.74           N  
ATOM   3846  CA  ASP A 257     -48.108   0.849 -11.293  1.00  0.74           C  
ATOM   3847  C   ASP A 257     -47.575  -0.101 -12.363  1.00  0.74           C  
ATOM   3848  O   ASP A 257     -46.368  -0.312 -12.490  1.00  0.74           O  
ATOM   3849  CB  ASP A 257     -47.359   2.195 -11.324  1.00  0.74           C  
ATOM   3850  CG  ASP A 257     -47.436   2.959 -12.660  1.00  0.74           C  
ATOM   3851  OD1 ASP A 257     -47.768   2.374 -13.670  1.00  0.74           O  
ATOM   3852  OD2 ASP A 257     -47.162   4.138 -12.650  1.00  0.74           O  
ATOM   3853  H   ASP A 257     -47.215   0.376  -9.414  1.00  0.74           H  
ATOM   3854  HA  ASP A 257     -49.151   1.058 -11.532  1.00  0.74           H  
ATOM   3855 1HB  ASP A 257     -47.755   2.839 -10.537  1.00  0.74           H  
ATOM   3856 2HB  ASP A 257     -46.307   2.019 -11.087  1.00  0.74           H  
ATOM   3857  N   SER A 258     -48.488  -0.626 -13.170  1.00  0.72           N  
ATOM   3858  CA  SER A 258     -48.191  -1.605 -14.212  1.00  0.72           C  
ATOM   3859  C   SER A 258     -47.316  -1.058 -15.353  1.00  0.72           C  
ATOM   3860  O   SER A 258     -46.879  -1.820 -16.215  1.00  0.72           O  
ATOM   3861  CB  SER A 258     -49.479  -2.165 -14.775  1.00  0.72           C  
ATOM   3862  OG  SER A 258     -50.205  -1.178 -15.451  1.00  0.72           O  
ATOM   3863  H   SER A 258     -49.451  -0.361 -13.016  1.00  0.72           H  
ATOM   3864  HA  SER A 258     -47.649  -2.424 -13.744  1.00  0.72           H  
ATOM   3865 1HB  SER A 258     -49.245  -2.981 -15.459  1.00  0.72           H  
ATOM   3866 2HB  SER A 258     -50.081  -2.579 -13.967  1.00  0.72           H  
ATOM   3867  HG  SER A 258     -49.594  -0.794 -16.089  1.00  0.72           H  
ATOM   3868  N   ALA A 259     -47.098   0.267 -15.398  1.00  0.70           N  
ATOM   3869  CA  ALA A 259     -46.245   0.877 -16.422  1.00  0.70           C  
ATOM   3870  C   ALA A 259     -44.762   0.707 -16.076  1.00  0.70           C  
ATOM   3871  O   ALA A 259     -43.885   1.046 -16.876  1.00  0.70           O  
ATOM   3872  CB  ALA A 259     -46.555   2.355 -16.572  1.00  0.70           C  
ATOM   3873  H   ALA A 259     -47.487   0.883 -14.674  1.00  0.70           H  
ATOM   3874  HA  ALA A 259     -46.435   0.370 -17.366  1.00  0.70           H  
ATOM   3875 1HB  ALA A 259     -45.926   2.784 -17.349  1.00  0.70           H  
ATOM   3876 2HB  ALA A 259     -47.602   2.482 -16.835  1.00  0.70           H  
ATOM   3877 3HB  ALA A 259     -46.357   2.861 -15.625  1.00  0.70           H  
ATOM   3878  N   ALA A 260     -44.487   0.206 -14.875  1.00  0.67           N  
ATOM   3879  CA  ALA A 260     -43.133  -0.050 -14.413  1.00  0.67           C  
ATOM   3880  C   ALA A 260     -42.521  -1.138 -15.261  1.00  0.67           C  
ATOM   3881  O   ALA A 260     -43.249  -1.899 -15.898  1.00  0.67           O  
ATOM   3882  CB  ALA A 260     -43.132  -0.482 -12.973  1.00  0.67           C  
ATOM   3883  H   ALA A 260     -45.253  -0.022 -14.239  1.00  0.67           H  
ATOM   3884  HA  ALA A 260     -42.549   0.860 -14.530  1.00  0.67           H  
ATOM   3885 1HB  ALA A 260     -42.121  -0.661 -12.674  1.00  0.67           H  
ATOM   3886 2HB  ALA A 260     -43.574   0.279 -12.350  1.00  0.67           H  
ATOM   3887 3HB  ALA A 260     -43.704  -1.388 -12.877  1.00  0.67           H  
ATOM   3888  N   TYR A 261     -41.194  -1.213 -15.325  1.00  0.64           N  
ATOM   3889  CA  TYR A 261     -40.631  -2.306 -16.094  1.00  0.64           C  
ATOM   3890  C   TYR A 261     -40.772  -3.593 -15.305  1.00  0.64           C  
ATOM   3891  O   TYR A 261     -41.111  -4.625 -15.873  1.00  0.64           O  
ATOM   3892  CB  TYR A 261     -39.165  -2.046 -16.458  1.00  0.64           C  
ATOM   3893  CG  TYR A 261     -38.994  -0.988 -17.542  1.00  0.64           C  
ATOM   3894  CD1 TYR A 261     -38.492   0.274 -17.250  1.00  0.64           C  
ATOM   3895  CD2 TYR A 261     -39.357  -1.294 -18.847  1.00  0.64           C  
ATOM   3896  CE1 TYR A 261     -38.351   1.218 -18.245  1.00  0.64           C  
ATOM   3897  CE2 TYR A 261     -39.218  -0.350 -19.846  1.00  0.64           C  
ATOM   3898  CZ  TYR A 261     -38.716   0.902 -19.549  1.00  0.64           C  
ATOM   3899  OH  TYR A 261     -38.579   1.843 -20.546  1.00  0.64           O  
ATOM   3900  H   TYR A 261     -40.589  -0.588 -14.793  1.00  0.64           H  
ATOM   3901  HA  TYR A 261     -41.200  -2.416 -17.017  1.00  0.64           H  
ATOM   3902 1HB  TYR A 261     -38.623  -1.720 -15.569  1.00  0.64           H  
ATOM   3903 2HB  TYR A 261     -38.704  -2.971 -16.801  1.00  0.64           H  
ATOM   3904  HD1 TYR A 261     -38.210   0.528 -16.252  1.00  0.64           H  
ATOM   3905  HD2 TYR A 261     -39.754  -2.279 -19.081  1.00  0.64           H  
ATOM   3906  HE1 TYR A 261     -37.953   2.204 -18.003  1.00  0.64           H  
ATOM   3907  HE2 TYR A 261     -39.505  -0.595 -20.870  1.00  0.64           H  
ATOM   3908  HH  TYR A 261     -38.185   2.638 -20.179  1.00  0.64           H  
ATOM   3909  N   LEU A 262     -40.574  -3.514 -13.990  1.00  0.64           N  
ATOM   3910  CA  LEU A 262     -40.711  -4.677 -13.131  1.00  0.64           C  
ATOM   3911  C   LEU A 262     -41.874  -4.475 -12.177  1.00  0.64           C  
ATOM   3912  O   LEU A 262     -41.815  -3.593 -11.313  1.00  0.64           O  
ATOM   3913  CB  LEU A 262     -39.469  -4.868 -12.265  1.00  0.64           C  
ATOM   3914  CG  LEU A 262     -38.166  -4.890 -12.957  1.00  0.64           C  
ATOM   3915  CD1 LEU A 262     -37.100  -5.011 -11.932  1.00  0.64           C  
ATOM   3916  CD2 LEU A 262     -38.097  -6.004 -13.899  1.00  0.64           C  
ATOM   3917  H   LEU A 262     -40.292  -2.625 -13.587  1.00  0.64           H  
ATOM   3918  HA  LEU A 262     -40.888  -5.560 -13.736  1.00  0.64           H  
ATOM   3919 1HB  LEU A 262     -39.438  -4.072 -11.543  1.00  0.64           H  
ATOM   3920 2HB  LEU A 262     -39.561  -5.801 -11.729  1.00  0.64           H  
ATOM   3921  HG  LEU A 262     -38.037  -3.956 -13.496  1.00  0.64           H  
ATOM   3922 1HD1 LEU A 262     -36.172  -5.014 -12.445  1.00  0.64           H  
ATOM   3923 2HD1 LEU A 262     -37.146  -4.166 -11.240  1.00  0.64           H  
ATOM   3924 3HD1 LEU A 262     -37.217  -5.943 -11.376  1.00  0.64           H  
ATOM   3925 1HD2 LEU A 262     -37.137  -5.998 -14.405  1.00  0.64           H  
ATOM   3926 2HD2 LEU A 262     -38.206  -6.920 -13.341  1.00  0.64           H  
ATOM   3927 3HD2 LEU A 262     -38.895  -5.905 -14.632  1.00  0.64           H  
ATOM   3928  N   TYR A 263     -42.900  -5.291 -12.262  1.00  0.64           N  
ATOM   3929  CA  TYR A 263     -43.951  -5.076 -11.279  1.00  0.64           C  
ATOM   3930  C   TYR A 263     -44.508  -6.354 -10.777  1.00  0.64           C  
ATOM   3931  O   TYR A 263     -44.474  -7.379 -11.455  1.00  0.64           O  
ATOM   3932  CB  TYR A 263     -45.089  -4.193 -11.810  1.00  0.64           C  
ATOM   3933  CG  TYR A 263     -45.941  -4.731 -12.941  1.00  0.64           C  
ATOM   3934  CD1 TYR A 263     -47.113  -5.423 -12.651  1.00  0.64           C  
ATOM   3935  CD2 TYR A 263     -45.588  -4.493 -14.258  1.00  0.64           C  
ATOM   3936  CE1 TYR A 263     -47.930  -5.879 -13.662  1.00  0.64           C  
ATOM   3937  CE2 TYR A 263     -46.409  -4.947 -15.277  1.00  0.64           C  
ATOM   3938  CZ  TYR A 263     -47.582  -5.640 -14.981  1.00  0.64           C  
ATOM   3939  OH  TYR A 263     -48.409  -6.088 -16.005  1.00  0.64           O  
ATOM   3940  H   TYR A 263     -42.939  -6.000 -13.000  1.00  0.64           H  
ATOM   3941  HA  TYR A 263     -43.520  -4.579 -10.416  1.00  0.64           H  
ATOM   3942 1HB  TYR A 263     -45.762  -3.962 -10.977  1.00  0.64           H  
ATOM   3943 2HB  TYR A 263     -44.676  -3.252 -12.132  1.00  0.64           H  
ATOM   3944  HD1 TYR A 263     -47.389  -5.595 -11.615  1.00  0.64           H  
ATOM   3945  HD2 TYR A 263     -44.674  -3.939 -14.497  1.00  0.64           H  
ATOM   3946  HE1 TYR A 263     -48.845  -6.413 -13.421  1.00  0.64           H  
ATOM   3947  HE2 TYR A 263     -46.135  -4.752 -16.314  1.00  0.64           H  
ATOM   3948  HH  TYR A 263     -48.035  -5.821 -16.853  1.00  0.64           H  
ATOM   3949  N   CYS A 264     -45.048  -6.305  -9.582  1.00  0.66           N  
ATOM   3950  CA  CYS A 264     -45.657  -7.521  -9.102  1.00  0.66           C  
ATOM   3951  C   CYS A 264     -47.136  -7.395  -9.353  1.00  0.66           C  
ATOM   3952  O   CYS A 264     -47.691  -6.304  -9.243  1.00  0.66           O  
ATOM   3953  CB  CYS A 264     -45.346  -7.778  -7.636  1.00  0.66           C  
ATOM   3954  SG  CYS A 264     -46.098  -6.657  -6.510  1.00  0.66           S  
ATOM   3955  H   CYS A 264     -45.036  -5.425  -9.058  1.00  0.66           H  
ATOM   3956  HA  CYS A 264     -45.278  -8.363  -9.668  1.00  0.66           H  
ATOM   3957 1HB  CYS A 264     -45.677  -8.781  -7.379  1.00  0.66           H  
ATOM   3958 2HB  CYS A 264     -44.271  -7.743  -7.479  1.00  0.66           H  
ATOM   3959  HG  CYS A 264     -47.340  -6.814  -6.975  1.00  0.66           H  
ATOM   3960  N   ARG A 265     -47.778  -8.498  -9.693  1.00  0.69           N  
ATOM   3961  CA  ARG A 265     -49.202  -8.431  -9.961  1.00  0.69           C  
ATOM   3962  C   ARG A 265     -50.033  -9.132  -8.883  1.00  0.69           C  
ATOM   3963  O   ARG A 265     -50.602  -8.475  -8.010  1.00  0.69           O  
ATOM   3964  CB  ARG A 265     -49.467  -9.027 -11.342  1.00  0.69           C  
ATOM   3965  CG  ARG A 265     -50.894  -8.941 -11.846  1.00  0.69           C  
ATOM   3966  CD  ARG A 265     -51.051  -9.672 -13.141  1.00  0.69           C  
ATOM   3967  NE  ARG A 265     -50.289  -9.067 -14.228  1.00  0.69           N  
ATOM   3968  CZ  ARG A 265     -49.775  -9.758 -15.272  1.00  0.69           C  
ATOM   3969  NH1 ARG A 265     -49.944 -11.067 -15.336  1.00  0.69           N  
ATOM   3970  NH2 ARG A 265     -49.098  -9.124 -16.221  1.00  0.69           N  
ATOM   3971  H   ARG A 265     -47.253  -9.369  -9.790  1.00  0.69           H  
ATOM   3972  HA  ARG A 265     -49.499  -7.383  -9.989  1.00  0.69           H  
ATOM   3973 1HB  ARG A 265     -48.838  -8.517 -12.071  1.00  0.69           H  
ATOM   3974 2HB  ARG A 265     -49.173 -10.077 -11.351  1.00  0.69           H  
ATOM   3975 1HG  ARG A 265     -51.569  -9.384 -11.114  1.00  0.69           H  
ATOM   3976 2HG  ARG A 265     -51.160  -7.895 -12.003  1.00  0.69           H  
ATOM   3977 1HD  ARG A 265     -50.703 -10.699 -13.014  1.00  0.69           H  
ATOM   3978 2HD  ARG A 265     -52.102  -9.681 -13.426  1.00  0.69           H  
ATOM   3979  HE  ARG A 265     -50.141  -8.066 -14.207  1.00  0.69           H  
ATOM   3980 1HH1 ARG A 265     -50.453 -11.546 -14.615  1.00  0.69           H  
ATOM   3981 2HH1 ARG A 265     -49.524 -11.612 -16.108  1.00  0.69           H  
ATOM   3982 1HH2 ARG A 265     -48.948  -8.116 -16.161  1.00  0.69           H  
ATOM   3983 2HH2 ARG A 265     -48.704  -9.658 -17.012  1.00  0.69           H  
ATOM   3984  N   ASP A 266     -50.027 -10.463  -8.844  1.00  0.73           N  
ATOM   3985  CA  ASP A 266     -50.855 -11.163  -7.853  1.00  0.73           C  
ATOM   3986  C   ASP A 266     -50.124 -11.343  -6.538  1.00  0.73           C  
ATOM   3987  O   ASP A 266     -49.847 -12.468  -6.131  1.00  0.73           O  
ATOM   3988  CB  ASP A 266     -51.285 -12.554  -8.336  1.00  0.73           C  
ATOM   3989  CG  ASP A 266     -50.125 -13.505  -8.619  1.00  0.73           C  
ATOM   3990  OD1 ASP A 266     -49.096 -13.049  -9.045  1.00  0.73           O  
ATOM   3991  OD2 ASP A 266     -50.268 -14.684  -8.408  1.00  0.73           O  
ATOM   3992  H   ASP A 266     -49.512 -10.984  -9.533  1.00  0.73           H  
ATOM   3993  HA  ASP A 266     -51.749 -10.568  -7.665  1.00  0.73           H  
ATOM   3994 1HB  ASP A 266     -51.926 -13.009  -7.577  1.00  0.73           H  
ATOM   3995 2HB  ASP A 266     -51.883 -12.454  -9.243  1.00  0.73           H  
ATOM   3996  N   ALA A 267     -49.746 -10.252  -5.896  1.00  0.79           N  
ATOM   3997  CA  ALA A 267     -49.012 -10.439  -4.655  1.00  0.79           C  
ATOM   3998  C   ALA A 267     -49.894 -11.109  -3.620  1.00  0.79           C  
ATOM   3999  O   ALA A 267     -51.053 -10.715  -3.431  1.00  0.79           O  
ATOM   4000  CB  ALA A 267     -48.493  -9.124  -4.115  1.00  0.79           C  
ATOM   4001  H   ALA A 267     -49.994  -9.341  -6.284  1.00  0.79           H  
ATOM   4002  HA  ALA A 267     -48.178 -11.101  -4.853  1.00  0.79           H  
ATOM   4003 1HB  ALA A 267     -47.933  -9.318  -3.207  1.00  0.79           H  
ATOM   4004 2HB  ALA A 267     -47.841  -8.667  -4.854  1.00  0.79           H  
ATOM   4005 3HB  ALA A 267     -49.325  -8.459  -3.901  1.00  0.79           H  
ATOM   4006  N   ARG A 268     -49.323 -12.067  -2.902  1.00  0.86           N  
ATOM   4007  CA  ARG A 268     -50.004 -12.737  -1.810  1.00  0.86           C  
ATOM   4008  C   ARG A 268     -49.040 -12.888  -0.656  1.00  0.86           C  
ATOM   4009  O   ARG A 268     -47.847 -13.141  -0.836  1.00  0.86           O  
ATOM   4010  CB  ARG A 268     -50.531 -14.107  -2.218  1.00  0.86           C  
ATOM   4011  CG  ARG A 268     -51.611 -14.091  -3.315  1.00  0.86           C  
ATOM   4012  CD  ARG A 268     -52.893 -13.516  -2.815  1.00  0.86           C  
ATOM   4013  NE  ARG A 268     -53.954 -13.577  -3.812  1.00  0.86           N  
ATOM   4014  CZ  ARG A 268     -54.185 -12.640  -4.765  1.00  0.86           C  
ATOM   4015  NH1 ARG A 268     -53.434 -11.558  -4.859  1.00  0.86           N  
ATOM   4016  NH2 ARG A 268     -55.187 -12.812  -5.615  1.00  0.86           N  
ATOM   4017  H   ARG A 268     -48.388 -12.379  -3.153  1.00  0.86           H  
ATOM   4018  HA  ARG A 268     -50.843 -12.122  -1.485  1.00  0.86           H  
ATOM   4019 1HB  ARG A 268     -49.699 -14.709  -2.586  1.00  0.86           H  
ATOM   4020 2HB  ARG A 268     -50.941 -14.612  -1.345  1.00  0.86           H  
ATOM   4021 1HG  ARG A 268     -51.277 -13.506  -4.168  1.00  0.86           H  
ATOM   4022 2HG  ARG A 268     -51.802 -15.111  -3.642  1.00  0.86           H  
ATOM   4023 1HD  ARG A 268     -53.220 -14.068  -1.936  1.00  0.86           H  
ATOM   4024 2HD  ARG A 268     -52.741 -12.472  -2.548  1.00  0.86           H  
ATOM   4025  HE  ARG A 268     -54.565 -14.380  -3.790  1.00  0.86           H  
ATOM   4026 1HH1 ARG A 268     -52.642 -11.391  -4.214  1.00  0.86           H  
ATOM   4027 2HH1 ARG A 268     -53.628 -10.874  -5.571  1.00  0.86           H  
ATOM   4028 1HH2 ARG A 268     -55.770 -13.635  -5.550  1.00  0.86           H  
ATOM   4029 2HH2 ARG A 268     -55.371 -12.119  -6.325  1.00  0.86           H  
ATOM   4030  N   PHE A 269     -49.550 -12.750   0.547  1.00  0.92           N  
ATOM   4031  CA  PHE A 269     -48.671 -12.843   1.690  1.00  0.92           C  
ATOM   4032  C   PHE A 269     -49.168 -13.950   2.614  1.00  0.92           C  
ATOM   4033  O   PHE A 269     -50.376 -14.179   2.706  1.00  0.92           O  
ATOM   4034  CB  PHE A 269     -48.625 -11.449   2.341  1.00  0.92           C  
ATOM   4035  CG  PHE A 269     -48.114 -10.400   1.370  1.00  0.92           C  
ATOM   4036  CD1 PHE A 269     -48.979  -9.759   0.487  1.00  0.92           C  
ATOM   4037  CD2 PHE A 269     -46.778 -10.066   1.330  1.00  0.92           C  
ATOM   4038  CE1 PHE A 269     -48.507  -8.830  -0.411  1.00  0.92           C  
ATOM   4039  CE2 PHE A 269     -46.309  -9.131   0.434  1.00  0.92           C  
ATOM   4040  CZ  PHE A 269     -47.170  -8.520  -0.439  1.00  0.92           C  
ATOM   4041  H   PHE A 269     -50.534 -12.557   0.673  1.00  0.92           H  
ATOM   4042  HA  PHE A 269     -47.665 -13.105   1.364  1.00  0.92           H  
ATOM   4043 1HB  PHE A 269     -49.602 -11.154   2.722  1.00  0.92           H  
ATOM   4044 2HB  PHE A 269     -47.936 -11.453   3.133  1.00  0.92           H  
ATOM   4045  HD1 PHE A 269     -50.040 -10.007   0.503  1.00  0.92           H  
ATOM   4046  HD2 PHE A 269     -46.085 -10.559   2.016  1.00  0.92           H  
ATOM   4047  HE1 PHE A 269     -49.198  -8.343  -1.103  1.00  0.92           H  
ATOM   4048  HE2 PHE A 269     -45.249  -8.887   0.419  1.00  0.92           H  
ATOM   4049  HZ  PHE A 269     -46.795  -7.785  -1.152  1.00  0.92           H  
ATOM   4050  N   ASP A 270     -48.236 -14.619   3.296  1.00  0.96           N  
ATOM   4051  CA  ASP A 270     -48.558 -15.690   4.233  1.00  0.96           C  
ATOM   4052  C   ASP A 270     -47.552 -15.749   5.393  1.00  0.96           C  
ATOM   4053  O   ASP A 270     -46.525 -15.072   5.385  1.00  0.96           O  
ATOM   4054  CB  ASP A 270     -48.545 -17.004   3.440  1.00  0.96           C  
ATOM   4055  CG  ASP A 270     -49.383 -18.150   3.985  1.00  0.96           C  
ATOM   4056  OD1 ASP A 270     -49.702 -18.157   5.159  1.00  0.96           O  
ATOM   4057  OD2 ASP A 270     -49.694 -19.023   3.184  1.00  0.96           O  
ATOM   4058  H   ASP A 270     -47.251 -14.397   3.144  1.00  0.96           H  
ATOM   4059  HA  ASP A 270     -49.552 -15.508   4.644  1.00  0.96           H  
ATOM   4060 1HB  ASP A 270     -48.887 -16.794   2.429  1.00  0.96           H  
ATOM   4061 2HB  ASP A 270     -47.512 -17.349   3.357  1.00  0.96           H  
ATOM   4062  N   ASP A 271     -47.803 -16.628   6.356  1.00  0.97           N  
ATOM   4063  CA  ASP A 271     -46.929 -16.748   7.535  1.00  0.97           C  
ATOM   4064  C   ASP A 271     -45.513 -17.187   7.173  1.00  0.97           C  
ATOM   4065  O   ASP A 271     -44.560 -16.936   7.911  1.00  0.97           O  
ATOM   4066  CB  ASP A 271     -47.504 -17.730   8.551  1.00  0.97           C  
ATOM   4067  CG  ASP A 271     -48.743 -17.209   9.299  1.00  0.97           C  
ATOM   4068  OD1 ASP A 271     -49.044 -16.042   9.227  1.00  0.97           O  
ATOM   4069  OD2 ASP A 271     -49.405 -18.004   9.940  1.00  0.97           O  
ATOM   4070  H   ASP A 271     -48.644 -17.203   6.255  1.00  0.97           H  
ATOM   4071  HA  ASP A 271     -46.865 -15.767   8.006  1.00  0.97           H  
ATOM   4072 1HB  ASP A 271     -47.770 -18.659   8.035  1.00  0.97           H  
ATOM   4073 2HB  ASP A 271     -46.734 -17.978   9.283  1.00  0.97           H  
ATOM   4074  N   ASP A 272     -45.387 -17.850   6.032  1.00  0.96           N  
ATOM   4075  CA  ASP A 272     -44.118 -18.362   5.550  1.00  0.96           C  
ATOM   4076  C   ASP A 272     -43.356 -17.381   4.666  1.00  0.96           C  
ATOM   4077  O   ASP A 272     -42.279 -17.728   4.173  1.00  0.96           O  
ATOM   4078  CB  ASP A 272     -44.340 -19.639   4.745  1.00  0.96           C  
ATOM   4079  CG  ASP A 272     -44.831 -20.801   5.590  1.00  0.96           C  
ATOM   4080  OD1 ASP A 272     -44.366 -20.955   6.694  1.00  0.96           O  
ATOM   4081  OD2 ASP A 272     -45.667 -21.526   5.121  1.00  0.96           O  
ATOM   4082  H   ASP A 272     -46.220 -18.005   5.482  1.00  0.96           H  
ATOM   4083  HA  ASP A 272     -43.499 -18.594   6.414  1.00  0.96           H  
ATOM   4084 1HB  ASP A 272     -45.074 -19.444   3.961  1.00  0.96           H  
ATOM   4085 2HB  ASP A 272     -43.408 -19.927   4.260  1.00  0.96           H  
ATOM   4086  N   GLY A 273     -43.901 -16.182   4.436  1.00  0.92           N  
ATOM   4087  CA  GLY A 273     -43.228 -15.242   3.548  1.00  0.92           C  
ATOM   4088  C   GLY A 273     -44.167 -14.659   2.481  1.00  0.92           C  
ATOM   4089  O   GLY A 273     -45.370 -14.480   2.702  1.00  0.92           O  
ATOM   4090  H   GLY A 273     -44.779 -15.908   4.871  1.00  0.92           H  
ATOM   4091 1HA  GLY A 273     -42.811 -14.437   4.149  1.00  0.92           H  
ATOM   4092 2HA  GLY A 273     -42.388 -15.730   3.064  1.00  0.92           H  
ATOM   4093  N   VAL A 274     -43.600 -14.333   1.321  1.00  0.85           N  
ATOM   4094  CA  VAL A 274     -44.358 -13.706   0.236  1.00  0.85           C  
ATOM   4095  C   VAL A 274     -44.266 -14.478  -1.073  1.00  0.85           C  
ATOM   4096  O   VAL A 274     -43.230 -15.056  -1.422  1.00  0.85           O  
ATOM   4097  CB  VAL A 274     -43.903 -12.245   0.016  1.00  0.85           C  
ATOM   4098  CG1 VAL A 274     -42.430 -12.187  -0.348  1.00  0.85           C  
ATOM   4099  CG2 VAL A 274     -44.717 -11.600  -1.119  1.00  0.85           C  
ATOM   4100  H   VAL A 274     -42.601 -14.516   1.217  1.00  0.85           H  
ATOM   4101  HA  VAL A 274     -45.407 -13.675   0.528  1.00  0.85           H  
ATOM   4102  HB  VAL A 274     -44.052 -11.695   0.948  1.00  0.85           H  
ATOM   4103 1HG1 VAL A 274     -42.125 -11.148  -0.480  1.00  0.85           H  
ATOM   4104 2HG1 VAL A 274     -41.843 -12.639   0.452  1.00  0.85           H  
ATOM   4105 3HG1 VAL A 274     -42.264 -12.737  -1.274  1.00  0.85           H  
ATOM   4106 1HG2 VAL A 274     -44.398 -10.586  -1.223  1.00  0.85           H  
ATOM   4107 2HG2 VAL A 274     -44.555 -12.112  -2.058  1.00  0.85           H  
ATOM   4108 3HG2 VAL A 274     -45.775 -11.625  -0.880  1.00  0.85           H  
ATOM   4109  N   ARG A 275     -45.391 -14.507  -1.785  1.00  0.79           N  
ATOM   4110  CA  ARG A 275     -45.501 -15.164  -3.078  1.00  0.79           C  
ATOM   4111  C   ARG A 275     -46.055 -14.168  -4.108  1.00  0.79           C  
ATOM   4112  O   ARG A 275     -46.991 -13.421  -3.818  1.00  0.79           O  
ATOM   4113  CB  ARG A 275     -46.443 -16.359  -2.963  1.00  0.79           C  
ATOM   4114  CG  ARG A 275     -45.985 -17.522  -2.049  1.00  0.79           C  
ATOM   4115  CD  ARG A 275     -46.933 -18.723  -2.123  1.00  0.79           C  
ATOM   4116  NE  ARG A 275     -48.276 -18.461  -1.577  1.00  0.79           N  
ATOM   4117  CZ  ARG A 275     -48.659 -18.671  -0.285  1.00  0.79           C  
ATOM   4118  NH1 ARG A 275     -47.847 -19.158   0.608  1.00  0.79           N  
ATOM   4119  NH2 ARG A 275     -49.876 -18.401   0.122  1.00  0.79           N  
ATOM   4120  H   ARG A 275     -46.215 -14.024  -1.422  1.00  0.79           H  
ATOM   4121  HA  ARG A 275     -44.517 -15.499  -3.400  1.00  0.79           H  
ATOM   4122 1HB  ARG A 275     -47.385 -16.001  -2.547  1.00  0.79           H  
ATOM   4123 2HB  ARG A 275     -46.667 -16.743  -3.929  1.00  0.79           H  
ATOM   4124 1HG  ARG A 275     -44.994 -17.845  -2.361  1.00  0.79           H  
ATOM   4125 2HG  ARG A 275     -45.946 -17.179  -1.015  1.00  0.79           H  
ATOM   4126 1HD  ARG A 275     -47.054 -19.028  -3.157  1.00  0.79           H  
ATOM   4127 2HD  ARG A 275     -46.497 -19.548  -1.560  1.00  0.79           H  
ATOM   4128  HE  ARG A 275     -48.968 -18.083  -2.210  1.00  0.79           H  
ATOM   4129 1HH1 ARG A 275     -46.899 -19.397   0.373  1.00  0.79           H  
ATOM   4130 2HH1 ARG A 275     -48.226 -19.292   1.565  1.00  0.79           H  
ATOM   4131 1HH2 ARG A 275     -50.566 -18.026  -0.510  1.00  0.79           H  
ATOM   4132 2HH2 ARG A 275     -50.093 -18.582   1.121  1.00  0.79           H  
ATOM   4133  N   ALA A 276     -45.479 -14.116  -5.311  1.00  0.73           N  
ATOM   4134  CA  ALA A 276     -46.031 -13.176  -6.306  1.00  0.73           C  
ATOM   4135  C   ALA A 276     -45.566 -13.439  -7.732  1.00  0.73           C  
ATOM   4136  O   ALA A 276     -44.429 -13.841  -7.950  1.00  0.73           O  
ATOM   4137  CB  ALA A 276     -45.615 -11.748  -5.942  1.00  0.73           C  
ATOM   4138  H   ALA A 276     -44.684 -14.725  -5.520  1.00  0.73           H  
ATOM   4139  HA  ALA A 276     -47.121 -13.265  -6.286  1.00  0.73           H  
ATOM   4140 1HB  ALA A 276     -46.057 -11.061  -6.662  1.00  0.73           H  
ATOM   4141 2HB  ALA A 276     -45.949 -11.485  -4.946  1.00  0.73           H  
ATOM   4142 3HB  ALA A 276     -44.531 -11.668  -5.981  1.00  0.73           H  
ATOM   4143  N   THR A 277     -46.375 -13.073  -8.724  1.00  0.70           N  
ATOM   4144  CA  THR A 277     -45.878 -13.062 -10.092  1.00  0.70           C  
ATOM   4145  C   THR A 277     -45.199 -11.728 -10.394  1.00  0.70           C  
ATOM   4146  O   THR A 277     -45.780 -10.658 -10.174  1.00  0.70           O  
ATOM   4147  CB  THR A 277     -47.005 -13.244 -11.113  1.00  0.70           C  
ATOM   4148  OG1 THR A 277     -47.665 -14.473 -10.866  1.00  0.70           O  
ATOM   4149  CG2 THR A 277     -46.433 -13.223 -12.554  1.00  0.70           C  
ATOM   4150  H   THR A 277     -47.359 -12.843  -8.564  1.00  0.70           H  
ATOM   4151  HA  THR A 277     -45.154 -13.858 -10.213  1.00  0.70           H  
ATOM   4152  HB  THR A 277     -47.724 -12.434 -11.011  1.00  0.70           H  
ATOM   4153  HG1 THR A 277     -48.268 -14.303 -10.094  1.00  0.70           H  
ATOM   4154 1HG2 THR A 277     -47.242 -13.352 -13.270  1.00  0.70           H  
ATOM   4155 2HG2 THR A 277     -45.938 -12.272 -12.746  1.00  0.70           H  
ATOM   4156 3HG2 THR A 277     -45.712 -14.031 -12.673  1.00  0.70           H  
ATOM   4157  N   LEU A 278     -43.970 -11.794 -10.896  1.00  0.68           N  
ATOM   4158  CA  LEU A 278     -43.212 -10.615 -11.291  1.00  0.68           C  
ATOM   4159  C   LEU A 278     -43.272 -10.498 -12.793  1.00  0.68           C  
ATOM   4160  O   LEU A 278     -42.975 -11.454 -13.516  1.00  0.68           O  
ATOM   4161  CB  LEU A 278     -41.745 -10.699 -10.891  1.00  0.68           C  
ATOM   4162  CG  LEU A 278     -40.887  -9.515 -11.269  1.00  0.68           C  
ATOM   4163  CD1 LEU A 278     -41.303  -8.340 -10.466  1.00  0.68           C  
ATOM   4164  CD2 LEU A 278     -39.415  -9.836 -11.067  1.00  0.68           C  
ATOM   4165  H   LEU A 278     -43.560 -12.710 -11.030  1.00  0.68           H  
ATOM   4166  HA  LEU A 278     -43.660  -9.729 -10.849  1.00  0.68           H  
ATOM   4167 1HB  LEU A 278     -41.694 -10.778  -9.819  1.00  0.68           H  
ATOM   4168 2HB  LEU A 278     -41.322 -11.579 -11.359  1.00  0.68           H  
ATOM   4169  HG  LEU A 278     -41.071  -9.276 -12.286  1.00  0.68           H  
ATOM   4170 1HD1 LEU A 278     -40.721  -7.477 -10.748  1.00  0.68           H  
ATOM   4171 2HD1 LEU A 278     -42.336  -8.145 -10.640  1.00  0.68           H  
ATOM   4172 3HD1 LEU A 278     -41.149  -8.562  -9.415  1.00  0.68           H  
ATOM   4173 1HD2 LEU A 278     -38.828  -8.969 -11.359  1.00  0.68           H  
ATOM   4174 2HD2 LEU A 278     -39.230 -10.064 -10.029  1.00  0.68           H  
ATOM   4175 3HD2 LEU A 278     -39.138 -10.691 -11.683  1.00  0.68           H  
ATOM   4176  N   VAL A 279     -43.675  -9.344 -13.263  1.00  0.67           N  
ATOM   4177  CA  VAL A 279     -43.801  -9.098 -14.674  1.00  0.67           C  
ATOM   4178  C   VAL A 279     -42.647  -8.227 -15.121  1.00  0.67           C  
ATOM   4179  O   VAL A 279     -42.500  -7.112 -14.619  1.00  0.67           O  
ATOM   4180  CB  VAL A 279     -45.124  -8.381 -14.903  1.00  0.67           C  
ATOM   4181  CG1 VAL A 279     -45.313  -8.096 -16.385  1.00  0.67           C  
ATOM   4182  CG2 VAL A 279     -46.242  -9.207 -14.274  1.00  0.67           C  
ATOM   4183  H   VAL A 279     -43.919  -8.607 -12.611  1.00  0.67           H  
ATOM   4184  HA  VAL A 279     -43.780 -10.041 -15.217  1.00  0.67           H  
ATOM   4185  HB  VAL A 279     -45.089  -7.423 -14.399  1.00  0.67           H  
ATOM   4186 1HG1 VAL A 279     -46.238  -7.571 -16.545  1.00  0.67           H  
ATOM   4187 2HG1 VAL A 279     -44.480  -7.485 -16.739  1.00  0.67           H  
ATOM   4188 3HG1 VAL A 279     -45.338  -9.011 -16.945  1.00  0.67           H  
ATOM   4189 1HG2 VAL A 279     -47.172  -8.689 -14.394  1.00  0.67           H  
ATOM   4190 2HG2 VAL A 279     -46.301 -10.183 -14.752  1.00  0.67           H  
ATOM   4191 3HG2 VAL A 279     -46.042  -9.335 -13.207  1.00  0.67           H  
ATOM   4192  N   THR A 280     -41.803  -8.746 -16.024  1.00  0.68           N  
ATOM   4193  CA  THR A 280     -40.611  -8.017 -16.454  1.00  0.68           C  
ATOM   4194  C   THR A 280     -40.511  -8.070 -17.986  1.00  0.68           C  
ATOM   4195  O   THR A 280     -41.234  -8.845 -18.616  1.00  0.68           O  
ATOM   4196  CB  THR A 280     -39.345  -8.693 -15.902  1.00  0.68           C  
ATOM   4197  OG1 THR A 280     -39.081  -9.872 -16.660  1.00  0.68           O  
ATOM   4198  CG2 THR A 280     -39.590  -9.115 -14.498  1.00  0.68           C  
ATOM   4199  H   THR A 280     -41.954  -9.690 -16.384  1.00  0.68           H  
ATOM   4200  HA  THR A 280     -40.688  -6.994 -16.110  1.00  0.68           H  
ATOM   4201  HB  THR A 280     -38.508  -8.036 -15.914  1.00  0.68           H  
ATOM   4202  HG1 THR A 280     -39.858 -10.480 -16.593  1.00  0.68           H  
ATOM   4203 1HG2 THR A 280     -38.709  -9.595 -14.098  1.00  0.68           H  
ATOM   4204 2HG2 THR A 280     -39.835  -8.253 -13.903  1.00  0.68           H  
ATOM   4205 3HG2 THR A 280     -40.422  -9.820 -14.477  1.00  0.68           H  
ATOM   4206  N   PRO A 281     -39.604  -7.313 -18.636  1.00  0.69           N  
ATOM   4207  CA  PRO A 281     -39.297  -7.400 -20.056  1.00  0.69           C  
ATOM   4208  C   PRO A 281     -38.839  -8.805 -20.490  1.00  0.69           C  
ATOM   4209  O   PRO A 281     -38.813  -9.103 -21.684  1.00  0.69           O  
ATOM   4210  CB  PRO A 281     -38.192  -6.353 -20.236  1.00  0.69           C  
ATOM   4211  CG  PRO A 281     -38.399  -5.377 -19.095  1.00  0.69           C  
ATOM   4212  CD  PRO A 281     -38.845  -6.232 -17.944  1.00  0.69           C  
ATOM   4213  HA  PRO A 281     -40.198  -7.106 -20.624  1.00  0.69           H  
ATOM   4214 1HB  PRO A 281     -37.209  -6.847 -20.200  1.00  0.69           H  
ATOM   4215 2HB  PRO A 281     -38.277  -5.881 -21.225  1.00  0.69           H  
ATOM   4216 1HG  PRO A 281     -37.469  -4.828 -18.885  1.00  0.69           H  
ATOM   4217 2HG  PRO A 281     -39.153  -4.628 -19.376  1.00  0.69           H  
ATOM   4218 1HD  PRO A 281     -37.955  -6.616 -17.444  1.00  0.69           H  
ATOM   4219 2HD  PRO A 281     -39.471  -5.640 -17.294  1.00  0.69           H  
ATOM   4220  N   GLN A 282     -38.405  -9.651 -19.533  1.00  0.70           N  
ATOM   4221  CA  GLN A 282     -37.934 -10.996 -19.838  1.00  0.70           C  
ATOM   4222  C   GLN A 282     -39.044 -12.049 -19.673  1.00  0.70           C  
ATOM   4223  O   GLN A 282     -38.784 -13.252 -19.784  1.00  0.70           O  
ATOM   4224  CB  GLN A 282     -36.721 -11.378 -18.971  1.00  0.70           C  
ATOM   4225  CG  GLN A 282     -35.445 -10.549 -19.218  1.00  0.70           C  
ATOM   4226  CD  GLN A 282     -34.208 -11.041 -18.385  1.00  0.70           C  
ATOM   4227  OE1 GLN A 282     -34.140 -12.198 -17.937  1.00  0.70           O  
ATOM   4228  NE2 GLN A 282     -33.227 -10.164 -18.212  1.00  0.70           N  
ATOM   4229  H   GLN A 282     -38.460  -9.418 -18.547  1.00  0.70           H  
ATOM   4230  HA  GLN A 282     -37.617 -11.016 -20.880  1.00  0.70           H  
ATOM   4231 1HB  GLN A 282     -36.990 -11.269 -17.918  1.00  0.70           H  
ATOM   4232 2HB  GLN A 282     -36.476 -12.426 -19.133  1.00  0.70           H  
ATOM   4233 1HG  GLN A 282     -35.193 -10.607 -20.278  1.00  0.70           H  
ATOM   4234 2HG  GLN A 282     -35.649  -9.513 -18.942  1.00  0.70           H  
ATOM   4235 1HE2 GLN A 282     -32.391 -10.419 -17.714  1.00  0.70           H  
ATOM   4236 2HE2 GLN A 282     -33.306  -9.244 -18.592  1.00  0.70           H  
ATOM   4237  N   GLY A 283     -40.274 -11.606 -19.387  1.00  0.72           N  
ATOM   4238  CA  GLY A 283     -41.392 -12.529 -19.201  1.00  0.72           C  
ATOM   4239  C   GLY A 283     -41.989 -12.433 -17.803  1.00  0.72           C  
ATOM   4240  O   GLY A 283     -41.510 -11.653 -16.967  1.00  0.72           O  
ATOM   4241  H   GLY A 283     -40.454 -10.606 -19.297  1.00  0.72           H  
ATOM   4242 1HA  GLY A 283     -42.162 -12.307 -19.939  1.00  0.72           H  
ATOM   4243 2HA  GLY A 283     -41.061 -13.549 -19.385  1.00  0.72           H  
ATOM   4244  N   GLU A 284     -43.048 -13.222 -17.571  1.00  0.74           N  
ATOM   4245  CA  GLU A 284     -43.747 -13.233 -16.289  1.00  0.74           C  
ATOM   4246  C   GLU A 284     -43.331 -14.473 -15.507  1.00  0.74           C  
ATOM   4247  O   GLU A 284     -43.383 -15.585 -16.039  1.00  0.74           O  
ATOM   4248  CB  GLU A 284     -45.258 -13.224 -16.516  1.00  0.74           C  
ATOM   4249  CG  GLU A 284     -45.726 -12.000 -17.264  1.00  0.74           C  
ATOM   4250  CD  GLU A 284     -47.233 -11.867 -17.439  1.00  0.74           C  
ATOM   4251  OE1 GLU A 284     -47.969 -12.661 -16.907  1.00  0.74           O  
ATOM   4252  OE2 GLU A 284     -47.651 -10.958 -18.127  1.00  0.74           O  
ATOM   4253  H   GLU A 284     -43.372 -13.834 -18.307  1.00  0.74           H  
ATOM   4254  HA  GLU A 284     -43.462 -12.353 -15.721  1.00  0.74           H  
ATOM   4255 1HB  GLU A 284     -45.554 -14.112 -17.072  1.00  0.74           H  
ATOM   4256 2HB  GLU A 284     -45.769 -13.246 -15.554  1.00  0.74           H  
ATOM   4257 1HG  GLU A 284     -45.364 -11.162 -16.715  1.00  0.74           H  
ATOM   4258 2HG  GLU A 284     -45.249 -11.983 -18.242  1.00  0.74           H  
ATOM   4259  N   HIS A 285     -42.908 -14.281 -14.258  1.00  0.76           N  
ATOM   4260  CA  HIS A 285     -42.396 -15.389 -13.457  1.00  0.76           C  
ATOM   4261  C   HIS A 285     -42.884 -15.416 -12.021  1.00  0.76           C  
ATOM   4262  O   HIS A 285     -43.105 -14.382 -11.401  1.00  0.76           O  
ATOM   4263  CB  HIS A 285     -40.887 -15.319 -13.431  1.00  0.76           C  
ATOM   4264  CG  HIS A 285     -40.234 -15.458 -14.786  1.00  0.76           C  
ATOM   4265  ND1 HIS A 285     -39.865 -16.674 -15.314  1.00  0.76           N  
ATOM   4266  CD2 HIS A 285     -39.903 -14.531 -15.712  1.00  0.76           C  
ATOM   4267  CE1 HIS A 285     -39.314 -16.485 -16.502  1.00  0.76           C  
ATOM   4268  NE2 HIS A 285     -39.329 -15.195 -16.768  1.00  0.76           N  
ATOM   4269  H   HIS A 285     -42.908 -13.332 -13.886  1.00  0.76           H  
ATOM   4270  HA  HIS A 285     -42.692 -16.331 -13.918  1.00  0.76           H  
ATOM   4271 1HB  HIS A 285     -40.573 -14.371 -12.986  1.00  0.76           H  
ATOM   4272 2HB  HIS A 285     -40.535 -16.113 -12.791  1.00  0.76           H  
ATOM   4273  HD2 HIS A 285     -40.062 -13.455 -15.632  1.00  0.76           H  
ATOM   4274  HE1 HIS A 285     -38.915 -17.265 -17.153  1.00  0.76           H  
ATOM   4275  HE2 HIS A 285     -38.970 -14.768 -17.618  1.00  0.76           H  
ATOM   4276  N   PHE A 286     -43.011 -16.608 -11.460  1.00  0.78           N  
ATOM   4277  CA  PHE A 286     -43.399 -16.711 -10.058  1.00  0.78           C  
ATOM   4278  C   PHE A 286     -42.225 -16.612  -9.090  1.00  0.78           C  
ATOM   4279  O   PHE A 286     -41.231 -17.331  -9.216  1.00  0.78           O  
ATOM   4280  CB  PHE A 286     -44.150 -18.000  -9.804  1.00  0.78           C  
ATOM   4281  CG  PHE A 286     -44.547 -18.143  -8.395  1.00  0.78           C  
ATOM   4282  CD1 PHE A 286     -45.592 -17.405  -7.878  1.00  0.78           C  
ATOM   4283  CD2 PHE A 286     -43.862 -19.017  -7.569  1.00  0.78           C  
ATOM   4284  CE1 PHE A 286     -45.943 -17.543  -6.566  1.00  0.78           C  
ATOM   4285  CE2 PHE A 286     -44.209 -19.156  -6.258  1.00  0.78           C  
ATOM   4286  CZ  PHE A 286     -45.244 -18.425  -5.754  1.00  0.78           C  
ATOM   4287  H   PHE A 286     -42.832 -17.445 -12.000  1.00  0.78           H  
ATOM   4288  HA  PHE A 286     -44.076 -15.888  -9.832  1.00  0.78           H  
ATOM   4289 1HB  PHE A 286     -45.049 -18.030 -10.419  1.00  0.78           H  
ATOM   4290 2HB  PHE A 286     -43.529 -18.850 -10.076  1.00  0.78           H  
ATOM   4291  HD1 PHE A 286     -46.133 -16.707  -8.525  1.00  0.78           H  
ATOM   4292  HD2 PHE A 286     -43.034 -19.596  -7.977  1.00  0.78           H  
ATOM   4293  HE1 PHE A 286     -46.768 -16.955  -6.172  1.00  0.78           H  
ATOM   4294  HE2 PHE A 286     -43.663 -19.845  -5.618  1.00  0.78           H  
ATOM   4295  HZ  PHE A 286     -45.503 -18.543  -4.725  1.00  0.78           H  
ATOM   4296  N   LEU A 287     -42.356 -15.700  -8.129  1.00  0.81           N  
ATOM   4297  CA  LEU A 287     -41.380 -15.454  -7.081  1.00  0.81           C  
ATOM   4298  C   LEU A 287     -41.883 -15.948  -5.744  1.00  0.81           C  
ATOM   4299  O   LEU A 287     -43.075 -15.864  -5.432  1.00  0.81           O  
ATOM   4300  CB  LEU A 287     -41.115 -13.954  -6.895  1.00  0.81           C  
ATOM   4301  CG  LEU A 287     -40.229 -13.273  -7.877  1.00  0.81           C  
ATOM   4302  CD1 LEU A 287     -40.829 -13.375  -9.222  1.00  0.81           C  
ATOM   4303  CD2 LEU A 287     -40.061 -11.807  -7.448  1.00  0.81           C  
ATOM   4304  H   LEU A 287     -43.192 -15.129  -8.123  1.00  0.81           H  
ATOM   4305  HA  LEU A 287     -40.454 -15.970  -7.329  1.00  0.81           H  
ATOM   4306 1HB  LEU A 287     -42.075 -13.438  -6.918  1.00  0.81           H  
ATOM   4307 2HB  LEU A 287     -40.679 -13.808  -5.906  1.00  0.81           H  
ATOM   4308  HG  LEU A 287     -39.280 -13.752  -7.906  1.00  0.81           H  
ATOM   4309 1HD1 LEU A 287     -40.192 -12.873  -9.924  1.00  0.81           H  
ATOM   4310 2HD1 LEU A 287     -40.921 -14.391  -9.511  1.00  0.81           H  
ATOM   4311 3HD1 LEU A 287     -41.814 -12.924  -9.209  1.00  0.81           H  
ATOM   4312 1HD2 LEU A 287     -39.414 -11.298  -8.147  1.00  0.81           H  
ATOM   4313 2HD2 LEU A 287     -41.035 -11.319  -7.427  1.00  0.81           H  
ATOM   4314 3HD2 LEU A 287     -39.619 -11.768  -6.457  1.00  0.81           H  
ATOM   4315  N   ARG A 288     -40.947 -16.359  -4.914  1.00  0.84           N  
ATOM   4316  CA  ARG A 288     -41.238 -16.702  -3.536  1.00  0.84           C  
ATOM   4317  C   ARG A 288     -40.059 -16.261  -2.688  1.00  0.84           C  
ATOM   4318  O   ARG A 288     -38.915 -16.395  -3.115  1.00  0.84           O  
ATOM   4319  CB  ARG A 288     -41.531 -18.186  -3.369  1.00  0.84           C  
ATOM   4320  CG  ARG A 288     -41.885 -18.613  -1.951  1.00  0.84           C  
ATOM   4321  CD  ARG A 288     -42.349 -20.026  -1.904  1.00  0.84           C  
ATOM   4322  NE  ARG A 288     -42.658 -20.453  -0.546  1.00  0.84           N  
ATOM   4323  CZ  ARG A 288     -43.093 -21.688  -0.207  1.00  0.84           C  
ATOM   4324  NH1 ARG A 288     -43.274 -22.603  -1.135  1.00  0.84           N  
ATOM   4325  NH2 ARG A 288     -43.339 -21.981   1.058  1.00  0.84           N  
ATOM   4326  H   ARG A 288     -39.995 -16.424  -5.244  1.00  0.84           H  
ATOM   4327  HA  ARG A 288     -42.118 -16.153  -3.218  1.00  0.84           H  
ATOM   4328 1HB  ARG A 288     -42.366 -18.459  -4.006  1.00  0.84           H  
ATOM   4329 2HB  ARG A 288     -40.667 -18.768  -3.685  1.00  0.84           H  
ATOM   4330 1HG  ARG A 288     -41.001 -18.526  -1.318  1.00  0.84           H  
ATOM   4331 2HG  ARG A 288     -42.673 -17.964  -1.562  1.00  0.84           H  
ATOM   4332 1HD  ARG A 288     -43.251 -20.128  -2.509  1.00  0.84           H  
ATOM   4333 2HD  ARG A 288     -41.571 -20.679  -2.299  1.00  0.84           H  
ATOM   4334  HE  ARG A 288     -42.528 -19.777   0.198  1.00  0.84           H  
ATOM   4335 1HH1 ARG A 288     -43.086 -22.386  -2.103  1.00  0.84           H  
ATOM   4336 2HH1 ARG A 288     -43.599 -23.524  -0.878  1.00  0.84           H  
ATOM   4337 1HH2 ARG A 288     -43.202 -21.283   1.778  1.00  0.84           H  
ATOM   4338 2HH2 ARG A 288     -43.664 -22.904   1.310  1.00  0.84           H  
ATOM   4339  N   SER A 289     -40.343 -15.713  -1.510  1.00  0.88           N  
ATOM   4340  CA  SER A 289     -39.299 -15.263  -0.586  1.00  0.88           C  
ATOM   4341  C   SER A 289     -39.681 -15.409   0.874  1.00  0.88           C  
ATOM   4342  O   SER A 289     -40.839 -15.260   1.250  1.00  0.88           O  
ATOM   4343  CB  SER A 289     -38.942 -13.814  -0.824  1.00  0.88           C  
ATOM   4344  OG  SER A 289     -38.009 -13.392   0.143  1.00  0.88           O  
ATOM   4345  H   SER A 289     -41.327 -15.584  -1.268  1.00  0.88           H  
ATOM   4346  HA  SER A 289     -38.408 -15.863  -0.755  1.00  0.88           H  
ATOM   4347 1HB  SER A 289     -38.516 -13.697  -1.822  1.00  0.88           H  
ATOM   4348 2HB  SER A 289     -39.825 -13.203  -0.770  1.00  0.88           H  
ATOM   4349  HG  SER A 289     -37.175 -13.829  -0.096  1.00  0.88           H  
ATOM   4350  N   ALA A 290     -38.680 -15.644   1.727  1.00  0.91           N  
ATOM   4351  CA  ALA A 290     -38.875 -15.736   3.182  1.00  0.91           C  
ATOM   4352  C   ALA A 290     -39.430 -14.437   3.787  1.00  0.91           C  
ATOM   4353  O   ALA A 290     -39.963 -14.444   4.906  1.00  0.91           O  
ATOM   4354  CB  ALA A 290     -37.563 -16.082   3.869  1.00  0.91           C  
ATOM   4355  H   ALA A 290     -37.741 -15.763   1.359  1.00  0.91           H  
ATOM   4356  HA  ALA A 290     -39.599 -16.530   3.370  1.00  0.91           H  
ATOM   4357 1HB  ALA A 290     -37.725 -16.183   4.941  1.00  0.91           H  
ATOM   4358 2HB  ALA A 290     -37.177 -17.021   3.472  1.00  0.91           H  
ATOM   4359 3HB  ALA A 290     -36.839 -15.290   3.686  1.00  0.91           H  
ATOM   4360  N   LEU A 291     -39.252 -13.329   3.071  1.00  0.94           N  
ATOM   4361  CA  LEU A 291     -39.685 -12.010   3.501  1.00  0.94           C  
ATOM   4362  C   LEU A 291     -41.205 -11.929   3.696  1.00  0.94           C  
ATOM   4363  O   LEU A 291     -41.967 -12.505   2.935  1.00  0.94           O  
ATOM   4364  CB  LEU A 291     -39.218 -11.035   2.463  1.00  0.94           C  
ATOM   4365  CG  LEU A 291     -37.688 -10.840   2.382  1.00  0.94           C  
ATOM   4366  CD1 LEU A 291     -37.361 -10.042   1.178  1.00  0.94           C  
ATOM   4367  CD2 LEU A 291     -37.189 -10.134   3.615  1.00  0.94           C  
ATOM   4368  H   LEU A 291     -38.805 -13.405   2.151  1.00  0.94           H  
ATOM   4369  HA  LEU A 291     -39.202 -11.782   4.450  1.00  0.94           H  
ATOM   4370 1HB  LEU A 291     -39.565 -11.373   1.485  1.00  0.94           H  
ATOM   4371 2HB  LEU A 291     -39.683 -10.139   2.680  1.00  0.94           H  
ATOM   4372  HG  LEU A 291     -37.199 -11.815   2.294  1.00  0.94           H  
ATOM   4373 1HD1 LEU A 291     -36.293  -9.918   1.101  1.00  0.94           H  
ATOM   4374 2HD1 LEU A 291     -37.723 -10.594   0.330  1.00  0.94           H  
ATOM   4375 3HD1 LEU A 291     -37.833  -9.067   1.217  1.00  0.94           H  
ATOM   4376 1HD2 LEU A 291     -36.117 -10.006   3.524  1.00  0.94           H  
ATOM   4377 2HD2 LEU A 291     -37.662  -9.164   3.698  1.00  0.94           H  
ATOM   4378 3HD2 LEU A 291     -37.421 -10.729   4.499  1.00  0.94           H  
ATOM   4379  N   LEU A 292     -41.639 -11.222   4.739  1.00  0.96           N  
ATOM   4380  CA  LEU A 292     -43.054 -11.183   5.127  1.00  0.96           C  
ATOM   4381  C   LEU A 292     -43.971 -10.048   4.589  1.00  0.96           C  
ATOM   4382  O   LEU A 292     -45.144 -10.298   4.291  1.00  0.96           O  
ATOM   4383  CB  LEU A 292     -43.081 -11.179   6.661  1.00  0.96           C  
ATOM   4384  CG  LEU A 292     -44.419 -11.320   7.351  1.00  0.96           C  
ATOM   4385  CD1 LEU A 292     -45.045 -12.691   6.989  1.00  0.96           C  
ATOM   4386  CD2 LEU A 292     -44.222 -11.217   8.832  1.00  0.96           C  
ATOM   4387  H   LEU A 292     -40.964 -10.734   5.310  1.00  0.96           H  
ATOM   4388  HA  LEU A 292     -43.493 -12.122   4.794  1.00  0.96           H  
ATOM   4389 1HB  LEU A 292     -42.432 -11.961   7.007  1.00  0.96           H  
ATOM   4390 2HB  LEU A 292     -42.656 -10.236   6.992  1.00  0.96           H  
ATOM   4391  HG  LEU A 292     -45.083 -10.530   7.020  1.00  0.96           H  
ATOM   4392 1HD1 LEU A 292     -45.999 -12.798   7.490  1.00  0.96           H  
ATOM   4393 2HD1 LEU A 292     -45.186 -12.751   5.910  1.00  0.96           H  
ATOM   4394 3HD1 LEU A 292     -44.454 -13.499   7.279  1.00  0.96           H  
ATOM   4395 1HD2 LEU A 292     -45.186 -11.318   9.328  1.00  0.96           H  
ATOM   4396 2HD2 LEU A 292     -43.569 -11.994   9.169  1.00  0.96           H  
ATOM   4397 3HD2 LEU A 292     -43.782 -10.260   9.069  1.00  0.96           H  
ATOM   4398  N   GLY A 293     -43.520  -8.787   4.583  1.00  0.97           N  
ATOM   4399  CA  GLY A 293     -44.460  -7.704   4.243  1.00  0.97           C  
ATOM   4400  C   GLY A 293     -44.447  -7.179   2.798  1.00  0.97           C  
ATOM   4401  O   GLY A 293     -43.610  -7.558   1.978  1.00  0.97           O  
ATOM   4402  H   GLY A 293     -42.551  -8.560   4.803  1.00  0.97           H  
ATOM   4403 1HA  GLY A 293     -45.472  -8.019   4.498  1.00  0.97           H  
ATOM   4404 2HA  GLY A 293     -44.230  -6.870   4.901  1.00  0.97           H  
ATOM   4405  N   ARG A 294     -45.347  -6.218   2.521  1.00  0.97           N  
ATOM   4406  CA  ARG A 294     -45.442  -5.581   1.197  1.00  0.97           C  
ATOM   4407  C   ARG A 294     -44.201  -4.754   0.924  1.00  0.97           C  
ATOM   4408  O   ARG A 294     -43.693  -4.684  -0.200  1.00  0.97           O  
ATOM   4409  CB  ARG A 294     -46.664  -4.684   1.123  1.00  0.97           C  
ATOM   4410  CG  ARG A 294     -47.992  -5.410   1.117  1.00  0.97           C  
ATOM   4411  CD  ARG A 294     -49.151  -4.481   1.168  1.00  0.97           C  
ATOM   4412  NE  ARG A 294     -49.251  -3.668  -0.036  1.00  0.97           N  
ATOM   4413  CZ  ARG A 294     -50.162  -2.706  -0.253  1.00  0.97           C  
ATOM   4414  NH1 ARG A 294     -51.076  -2.413   0.648  1.00  0.97           N  
ATOM   4415  NH2 ARG A 294     -50.111  -2.073  -1.397  1.00  0.97           N  
ATOM   4416  H   ARG A 294     -46.007  -5.950   3.236  1.00  0.97           H  
ATOM   4417  HA  ARG A 294     -45.519  -6.348   0.434  1.00  0.97           H  
ATOM   4418 1HB  ARG A 294     -46.665  -3.991   1.961  1.00  0.97           H  
ATOM   4419 2HB  ARG A 294     -46.618  -4.090   0.207  1.00  0.97           H  
ATOM   4420 1HG  ARG A 294     -48.079  -5.952   0.188  1.00  0.97           H  
ATOM   4421 2HG  ARG A 294     -48.047  -6.106   1.957  1.00  0.97           H  
ATOM   4422 1HD  ARG A 294     -50.070  -5.059   1.266  1.00  0.97           H  
ATOM   4423 2HD  ARG A 294     -49.049  -3.815   2.023  1.00  0.97           H  
ATOM   4424  HE  ARG A 294     -48.566  -3.811  -0.790  1.00  0.97           H  
ATOM   4425 1HH1 ARG A 294     -51.099  -2.913   1.524  1.00  0.97           H  
ATOM   4426 2HH1 ARG A 294     -51.751  -1.687   0.462  1.00  0.97           H  
ATOM   4427 1HH2 ARG A 294     -49.378  -2.358  -2.053  1.00  0.97           H  
ATOM   4428 2HH2 ARG A 294     -50.768  -1.344  -1.618  1.00  0.97           H  
ATOM   4429  N   PHE A 295     -43.705  -4.141   1.988  1.00  0.94           N  
ATOM   4430  CA  PHE A 295     -42.513  -3.319   1.954  1.00  0.94           C  
ATOM   4431  C   PHE A 295     -41.357  -4.192   1.504  1.00  0.94           C  
ATOM   4432  O   PHE A 295     -40.540  -3.811   0.662  1.00  0.94           O  
ATOM   4433  CB  PHE A 295     -42.263  -2.723   3.333  1.00  0.94           C  
ATOM   4434  CG  PHE A 295     -41.130  -1.772   3.413  1.00  0.94           C  
ATOM   4435  CD1 PHE A 295     -41.290  -0.495   2.916  1.00  0.94           C  
ATOM   4436  CD2 PHE A 295     -39.925  -2.116   4.007  1.00  0.94           C  
ATOM   4437  CE1 PHE A 295     -40.283   0.427   2.997  1.00  0.94           C  
ATOM   4438  CE2 PHE A 295     -38.906  -1.183   4.093  1.00  0.94           C  
ATOM   4439  CZ  PHE A 295     -39.099   0.089   3.581  1.00  0.94           C  
ATOM   4440  H   PHE A 295     -44.184  -4.256   2.869  1.00  0.94           H  
ATOM   4441  HA  PHE A 295     -42.651  -2.515   1.229  1.00  0.94           H  
ATOM   4442 1HB  PHE A 295     -43.161  -2.203   3.668  1.00  0.94           H  
ATOM   4443 2HB  PHE A 295     -42.074  -3.527   4.041  1.00  0.94           H  
ATOM   4444  HD1 PHE A 295     -42.240  -0.222   2.455  1.00  0.94           H  
ATOM   4445  HD2 PHE A 295     -39.792  -3.122   4.410  1.00  0.94           H  
ATOM   4446  HE1 PHE A 295     -40.426   1.428   2.600  1.00  0.94           H  
ATOM   4447  HE2 PHE A 295     -37.956  -1.443   4.562  1.00  0.94           H  
ATOM   4448  HZ  PHE A 295     -38.319   0.827   3.641  1.00  0.94           H  
ATOM   4449  N   ASN A 296     -41.299  -5.388   2.081  1.00  0.90           N  
ATOM   4450  CA  ASN A 296     -40.220  -6.299   1.805  1.00  0.90           C  
ATOM   4451  C   ASN A 296     -40.318  -6.796   0.361  1.00  0.90           C  
ATOM   4452  O   ASN A 296     -39.296  -6.967  -0.302  1.00  0.90           O  
ATOM   4453  CB  ASN A 296     -40.302  -7.481   2.718  1.00  0.90           C  
ATOM   4454  CG  ASN A 296     -40.035  -7.225   4.170  1.00  0.90           C  
ATOM   4455  OD1 ASN A 296     -40.843  -7.657   5.019  1.00  0.90           O  
ATOM   4456  ND2 ASN A 296     -38.951  -6.560   4.489  1.00  0.90           N  
ATOM   4457  H   ASN A 296     -42.020  -5.657   2.728  1.00  0.90           H  
ATOM   4458  HA  ASN A 296     -39.270  -5.783   1.932  1.00  0.90           H  
ATOM   4459 1HB  ASN A 296     -41.242  -8.009   2.594  1.00  0.90           H  
ATOM   4460 2HB  ASN A 296     -39.532  -8.107   2.379  1.00  0.90           H  
ATOM   4461 1HD2 ASN A 296     -38.738  -6.375   5.452  1.00  0.90           H  
ATOM   4462 2HD2 ASN A 296     -38.331  -6.243   3.774  1.00  0.90           H  
ATOM   4463  N   LEU A 297     -41.546  -6.971  -0.150  1.00  0.85           N  
ATOM   4464  CA  LEU A 297     -41.715  -7.390  -1.540  1.00  0.85           C  
ATOM   4465  C   LEU A 297     -41.155  -6.305  -2.448  1.00  0.85           C  
ATOM   4466  O   LEU A 297     -40.433  -6.601  -3.401  1.00  0.85           O  
ATOM   4467  CB  LEU A 297     -43.182  -7.688  -1.889  1.00  0.85           C  
ATOM   4468  CG  LEU A 297     -43.442  -8.154  -3.361  1.00  0.85           C  
ATOM   4469  CD1 LEU A 297     -42.628  -9.427  -3.662  1.00  0.85           C  
ATOM   4470  CD2 LEU A 297     -44.936  -8.431  -3.549  1.00  0.85           C  
ATOM   4471  H   LEU A 297     -42.361  -6.856   0.453  1.00  0.85           H  
ATOM   4472  HA  LEU A 297     -41.142  -8.302  -1.700  1.00  0.85           H  
ATOM   4473 1HB  LEU A 297     -43.544  -8.448  -1.214  1.00  0.85           H  
ATOM   4474 2HB  LEU A 297     -43.766  -6.784  -1.722  1.00  0.85           H  
ATOM   4475  HG  LEU A 297     -43.128  -7.372  -4.052  1.00  0.85           H  
ATOM   4476 1HD1 LEU A 297     -42.813  -9.740  -4.691  1.00  0.85           H  
ATOM   4477 2HD1 LEU A 297     -41.567  -9.217  -3.533  1.00  0.85           H  
ATOM   4478 3HD1 LEU A 297     -42.918 -10.222  -2.991  1.00  0.85           H  
ATOM   4479 1HD2 LEU A 297     -45.114  -8.755  -4.571  1.00  0.85           H  
ATOM   4480 2HD2 LEU A 297     -45.259  -9.211  -2.871  1.00  0.85           H  
ATOM   4481 3HD2 LEU A 297     -45.502  -7.521  -3.349  1.00  0.85           H  
ATOM   4482  N   SER A 298     -41.453  -5.041  -2.139  1.00  0.80           N  
ATOM   4483  CA  SER A 298     -40.932  -3.948  -2.950  1.00  0.80           C  
ATOM   4484  C   SER A 298     -39.402  -3.985  -2.936  1.00  0.80           C  
ATOM   4485  O   SER A 298     -38.760  -3.775  -3.969  1.00  0.80           O  
ATOM   4486  CB  SER A 298     -41.415  -2.614  -2.421  1.00  0.80           C  
ATOM   4487  OG  SER A 298     -42.802  -2.494  -2.540  1.00  0.80           O  
ATOM   4488  H   SER A 298     -42.067  -4.846  -1.345  1.00  0.80           H  
ATOM   4489  HA  SER A 298     -41.280  -4.074  -3.976  1.00  0.80           H  
ATOM   4490 1HB  SER A 298     -41.128  -2.509  -1.380  1.00  0.80           H  
ATOM   4491 2HB  SER A 298     -40.930  -1.811  -2.974  1.00  0.80           H  
ATOM   4492  HG  SER A 298     -43.175  -3.183  -1.960  1.00  0.80           H  
ATOM   4493  N   ASN A 299     -38.816  -4.280  -1.769  1.00  0.74           N  
ATOM   4494  CA  ASN A 299     -37.366  -4.378  -1.662  1.00  0.74           C  
ATOM   4495  C   ASN A 299     -36.831  -5.531  -2.521  1.00  0.74           C  
ATOM   4496  O   ASN A 299     -35.760  -5.411  -3.128  1.00  0.74           O  
ATOM   4497  CB  ASN A 299     -36.953  -4.532  -0.220  1.00  0.74           C  
ATOM   4498  CG  ASN A 299     -37.132  -3.268   0.567  1.00  0.74           C  
ATOM   4499  OD1 ASN A 299     -37.217  -2.159   0.016  1.00  0.74           O  
ATOM   4500  ND2 ASN A 299     -37.191  -3.419   1.857  1.00  0.74           N  
ATOM   4501  H   ASN A 299     -39.397  -4.407  -0.938  1.00  0.74           H  
ATOM   4502  HA  ASN A 299     -36.933  -3.455  -2.047  1.00  0.74           H  
ATOM   4503 1HB  ASN A 299     -37.521  -5.323   0.246  1.00  0.74           H  
ATOM   4504 2HB  ASN A 299     -35.910  -4.813  -0.173  1.00  0.74           H  
ATOM   4505 1HD2 ASN A 299     -37.317  -2.626   2.449  1.00  0.74           H  
ATOM   4506 2HD2 ASN A 299     -37.119  -4.330   2.252  1.00  0.74           H  
ATOM   4507  N   VAL A 300     -37.591  -6.629  -2.627  1.00  0.70           N  
ATOM   4508  CA  VAL A 300     -37.179  -7.726  -3.493  1.00  0.70           C  
ATOM   4509  C   VAL A 300     -37.153  -7.245  -4.920  1.00  0.70           C  
ATOM   4510  O   VAL A 300     -36.196  -7.506  -5.641  1.00  0.70           O  
ATOM   4511  CB  VAL A 300     -38.115  -8.940  -3.422  1.00  0.70           C  
ATOM   4512  CG1 VAL A 300     -37.742  -9.937  -4.499  1.00  0.70           C  
ATOM   4513  CG2 VAL A 300     -38.006  -9.570  -2.105  1.00  0.70           C  
ATOM   4514  H   VAL A 300     -38.449  -6.704  -2.076  1.00  0.70           H  
ATOM   4515  HA  VAL A 300     -36.174  -8.040  -3.205  1.00  0.70           H  
ATOM   4516  HB  VAL A 300     -39.132  -8.625  -3.598  1.00  0.70           H  
ATOM   4517 1HG1 VAL A 300     -38.409 -10.795  -4.449  1.00  0.70           H  
ATOM   4518 2HG1 VAL A 300     -37.831  -9.467  -5.480  1.00  0.70           H  
ATOM   4519 3HG1 VAL A 300     -36.723 -10.257  -4.342  1.00  0.70           H  
ATOM   4520 1HG2 VAL A 300     -38.674 -10.430  -2.051  1.00  0.70           H  
ATOM   4521 2HG2 VAL A 300     -36.978  -9.892  -1.942  1.00  0.70           H  
ATOM   4522 3HG2 VAL A 300     -38.283  -8.854  -1.353  1.00  0.70           H  
ATOM   4523  N   LEU A 301     -38.198  -6.530  -5.334  1.00  0.66           N  
ATOM   4524  CA  LEU A 301     -38.239  -6.017  -6.693  1.00  0.66           C  
ATOM   4525  C   LEU A 301     -37.052  -5.102  -6.966  1.00  0.66           C  
ATOM   4526  O   LEU A 301     -36.455  -5.162  -8.044  1.00  0.66           O  
ATOM   4527  CB  LEU A 301     -39.546  -5.270  -6.950  1.00  0.66           C  
ATOM   4528  CG  LEU A 301     -40.700  -6.095  -7.541  1.00  0.66           C  
ATOM   4529  CD1 LEU A 301     -41.023  -7.282  -6.617  1.00  0.66           C  
ATOM   4530  CD2 LEU A 301     -41.928  -5.181  -7.735  1.00  0.66           C  
ATOM   4531  H   LEU A 301     -38.968  -6.353  -4.685  1.00  0.66           H  
ATOM   4532  HA  LEU A 301     -38.186  -6.864  -7.378  1.00  0.66           H  
ATOM   4533 1HB  LEU A 301     -39.890  -4.851  -6.009  1.00  0.66           H  
ATOM   4534 2HB  LEU A 301     -39.341  -4.455  -7.630  1.00  0.66           H  
ATOM   4535  HG  LEU A 301     -40.394  -6.486  -8.498  1.00  0.66           H  
ATOM   4536 1HD1 LEU A 301     -41.831  -7.873  -7.043  1.00  0.66           H  
ATOM   4537 2HD1 LEU A 301     -40.138  -7.909  -6.499  1.00  0.66           H  
ATOM   4538 3HD1 LEU A 301     -41.327  -6.905  -5.652  1.00  0.66           H  
ATOM   4539 1HD2 LEU A 301     -42.738  -5.753  -8.165  1.00  0.66           H  
ATOM   4540 2HD2 LEU A 301     -42.243  -4.778  -6.772  1.00  0.66           H  
ATOM   4541 3HD2 LEU A 301     -41.677  -4.358  -8.406  1.00  0.66           H  
ATOM   4542  N   ALA A 302     -36.683  -4.274  -5.979  1.00  0.63           N  
ATOM   4543  CA  ALA A 302     -35.535  -3.394  -6.142  1.00  0.63           C  
ATOM   4544  C   ALA A 302     -34.273  -4.198  -6.366  1.00  0.63           C  
ATOM   4545  O   ALA A 302     -33.461  -3.874  -7.239  1.00  0.63           O  
ATOM   4546  CB  ALA A 302     -35.331  -2.548  -4.909  1.00  0.63           C  
ATOM   4547  H   ALA A 302     -37.232  -4.240  -5.121  1.00  0.63           H  
ATOM   4548  HA  ALA A 302     -35.718  -2.761  -7.008  1.00  0.63           H  
ATOM   4549 1HB  ALA A 302     -34.493  -1.887  -5.052  1.00  0.63           H  
ATOM   4550 2HB  ALA A 302     -36.202  -1.989  -4.694  1.00  0.63           H  
ATOM   4551 3HB  ALA A 302     -35.136  -3.197  -4.072  1.00  0.63           H  
ATOM   4552  N   ALA A 303     -34.126  -5.275  -5.580  1.00  0.61           N  
ATOM   4553  CA  ALA A 303     -32.977  -6.151  -5.691  1.00  0.61           C  
ATOM   4554  C   ALA A 303     -32.960  -6.839  -7.045  1.00  0.61           C  
ATOM   4555  O   ALA A 303     -31.915  -6.908  -7.686  1.00  0.61           O  
ATOM   4556  CB  ALA A 303     -32.977  -7.174  -4.568  1.00  0.61           C  
ATOM   4557  H   ALA A 303     -34.832  -5.473  -4.868  1.00  0.61           H  
ATOM   4558  HA  ALA A 303     -32.086  -5.537  -5.613  1.00  0.61           H  
ATOM   4559 1HB  ALA A 303     -32.091  -7.806  -4.646  1.00  0.61           H  
ATOM   4560 2HB  ALA A 303     -32.969  -6.653  -3.608  1.00  0.61           H  
ATOM   4561 3HB  ALA A 303     -33.868  -7.791  -4.635  1.00  0.61           H  
ATOM   4562  N   VAL A 304     -34.128  -7.280  -7.530  1.00  0.60           N  
ATOM   4563  CA  VAL A 304     -34.187  -7.930  -8.834  1.00  0.60           C  
ATOM   4564  C   VAL A 304     -33.739  -6.942  -9.880  1.00  0.60           C  
ATOM   4565  O   VAL A 304     -32.935  -7.270 -10.750  1.00  0.60           O  
ATOM   4566  CB  VAL A 304     -35.602  -8.430  -9.186  1.00  0.60           C  
ATOM   4567  CG1 VAL A 304     -35.613  -8.880 -10.647  1.00  0.60           C  
ATOM   4568  CG2 VAL A 304     -35.997  -9.581  -8.281  1.00  0.60           C  
ATOM   4569  H   VAL A 304     -34.970  -7.194  -6.963  1.00  0.60           H  
ATOM   4570  HA  VAL A 304     -33.509  -8.780  -8.835  1.00  0.60           H  
ATOM   4571  HB  VAL A 304     -36.313  -7.611  -9.075  1.00  0.60           H  
ATOM   4572 1HG1 VAL A 304     -36.594  -9.219 -10.919  1.00  0.60           H  
ATOM   4573 2HG1 VAL A 304     -35.337  -8.037 -11.270  1.00  0.60           H  
ATOM   4574 3HG1 VAL A 304     -34.904  -9.683 -10.794  1.00  0.60           H  
ATOM   4575 1HG2 VAL A 304     -36.996  -9.924  -8.542  1.00  0.60           H  
ATOM   4576 2HG2 VAL A 304     -35.295 -10.386  -8.402  1.00  0.60           H  
ATOM   4577 3HG2 VAL A 304     -35.987  -9.261  -7.255  1.00  0.60           H  
ATOM   4578  N   GLY A 305     -34.231  -5.714  -9.774  1.00  0.60           N  
ATOM   4579  CA  GLY A 305     -33.857  -4.663 -10.692  1.00  0.60           C  
ATOM   4580  C   GLY A 305     -32.361  -4.494 -10.712  1.00  0.60           C  
ATOM   4581  O   GLY A 305     -31.750  -4.495 -11.781  1.00  0.60           O  
ATOM   4582  H   GLY A 305     -34.901  -5.506  -9.033  1.00  0.60           H  
ATOM   4583 1HA  GLY A 305     -34.183  -4.922 -11.688  1.00  0.60           H  
ATOM   4584 2HA  GLY A 305     -34.344  -3.733 -10.403  1.00  0.60           H  
ATOM   4585  N   ALA A 306     -31.752  -4.350  -9.542  1.00  0.60           N  
ATOM   4586  CA  ALA A 306     -30.316  -4.159  -9.504  1.00  0.60           C  
ATOM   4587  C   ALA A 306     -29.565  -5.320 -10.129  1.00  0.60           C  
ATOM   4588  O   ALA A 306     -28.629  -5.106 -10.898  1.00  0.60           O  
ATOM   4589  CB  ALA A 306     -29.873  -3.988  -8.078  1.00  0.60           C  
ATOM   4590  H   ALA A 306     -32.299  -4.353  -8.679  1.00  0.60           H  
ATOM   4591  HA  ALA A 306     -30.091  -3.275 -10.077  1.00  0.60           H  
ATOM   4592 1HB  ALA A 306     -28.800  -3.809  -8.041  1.00  0.60           H  
ATOM   4593 2HB  ALA A 306     -30.399  -3.161  -7.648  1.00  0.60           H  
ATOM   4594 3HB  ALA A 306     -30.112  -4.893  -7.523  1.00  0.60           H  
ATOM   4595  N   LEU A 307     -30.007  -6.538  -9.849  1.00  0.62           N  
ATOM   4596  CA  LEU A 307     -29.358  -7.730 -10.365  1.00  0.62           C  
ATOM   4597  C   LEU A 307     -29.508  -7.795 -11.889  1.00  0.62           C  
ATOM   4598  O   LEU A 307     -28.580  -8.197 -12.600  1.00  0.62           O  
ATOM   4599  CB  LEU A 307     -29.971  -8.927  -9.673  1.00  0.62           C  
ATOM   4600  CG  LEU A 307     -29.699  -9.043  -8.162  1.00  0.62           C  
ATOM   4601  CD1 LEU A 307     -30.617 -10.092  -7.599  1.00  0.62           C  
ATOM   4602  CD2 LEU A 307     -28.260  -9.396  -7.901  1.00  0.62           C  
ATOM   4603  H   LEU A 307     -30.802  -6.647  -9.216  1.00  0.62           H  
ATOM   4604  HA  LEU A 307     -28.304  -7.687 -10.119  1.00  0.62           H  
ATOM   4605 1HB  LEU A 307     -31.045  -8.876  -9.799  1.00  0.62           H  
ATOM   4606 2HB  LEU A 307     -29.593  -9.826 -10.145  1.00  0.62           H  
ATOM   4607  HG  LEU A 307     -29.910  -8.102  -7.685  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 307     -30.470 -10.150  -6.546  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 307     -31.646  -9.806  -7.794  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 307     -30.409 -11.050  -8.059  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 307     -28.093  -9.469  -6.824  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 307     -28.021 -10.348  -8.371  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 307     -27.634  -8.628  -8.304  1.00  0.62           H  
ATOM   4614  N   LEU A 308     -30.664  -7.362 -12.404  1.00  0.64           N  
ATOM   4615  CA  LEU A 308     -30.854  -7.303 -13.847  1.00  0.64           C  
ATOM   4616  C   LEU A 308     -29.898  -6.220 -14.389  1.00  0.64           C  
ATOM   4617  O   LEU A 308     -29.274  -6.385 -15.437  1.00  0.64           O  
ATOM   4618  CB  LEU A 308     -32.330  -7.005 -14.189  1.00  0.64           C  
ATOM   4619  CG  LEU A 308     -33.346  -8.129 -13.860  1.00  0.64           C  
ATOM   4620  CD1 LEU A 308     -34.750  -7.612 -14.064  1.00  0.64           C  
ATOM   4621  CD2 LEU A 308     -33.092  -9.298 -14.735  1.00  0.64           C  
ATOM   4622  H   LEU A 308     -31.422  -7.075 -11.785  1.00  0.64           H  
ATOM   4623  HA  LEU A 308     -30.584  -8.267 -14.281  1.00  0.64           H  
ATOM   4624 1HB  LEU A 308     -32.634  -6.128 -13.627  1.00  0.64           H  
ATOM   4625 2HB  LEU A 308     -32.407  -6.780 -15.250  1.00  0.64           H  
ATOM   4626  HG  LEU A 308     -33.235  -8.430 -12.831  1.00  0.64           H  
ATOM   4627 1HD1 LEU A 308     -35.473  -8.390 -13.829  1.00  0.64           H  
ATOM   4628 2HD1 LEU A 308     -34.905  -6.763 -13.408  1.00  0.64           H  
ATOM   4629 3HD1 LEU A 308     -34.878  -7.302 -15.098  1.00  0.64           H  
ATOM   4630 1HD2 LEU A 308     -33.793 -10.078 -14.503  1.00  0.64           H  
ATOM   4631 2HD2 LEU A 308     -33.208  -8.995 -15.764  1.00  0.64           H  
ATOM   4632 3HD2 LEU A 308     -32.082  -9.658 -14.572  1.00  0.64           H  
ATOM   4633  N   GLY A 309     -29.737  -5.127 -13.624  1.00  0.66           N  
ATOM   4634  CA  GLY A 309     -28.842  -4.005 -13.931  1.00  0.66           C  
ATOM   4635  C   GLY A 309     -27.379  -4.450 -14.037  1.00  0.66           C  
ATOM   4636  O   GLY A 309     -26.597  -3.899 -14.815  1.00  0.66           O  
ATOM   4637  H   GLY A 309     -30.300  -5.047 -12.780  1.00  0.66           H  
ATOM   4638 1HA  GLY A 309     -29.154  -3.534 -14.861  1.00  0.66           H  
ATOM   4639 2HA  GLY A 309     -28.937  -3.260 -13.141  1.00  0.66           H  
ATOM   4640  N   LEU A 310     -27.043  -5.493 -13.278  1.00  0.69           N  
ATOM   4641  CA  LEU A 310     -25.723  -6.120 -13.225  1.00  0.69           C  
ATOM   4642  C   LEU A 310     -25.544  -7.208 -14.293  1.00  0.69           C  
ATOM   4643  O   LEU A 310     -24.517  -7.889 -14.320  1.00  0.69           O  
ATOM   4644  CB  LEU A 310     -25.493  -6.762 -11.859  1.00  0.69           C  
ATOM   4645  CG  LEU A 310     -25.436  -5.858 -10.661  1.00  0.69           C  
ATOM   4646  CD1 LEU A 310     -25.339  -6.695  -9.427  1.00  0.69           C  
ATOM   4647  CD2 LEU A 310     -24.282  -5.026 -10.780  1.00  0.69           C  
ATOM   4648  H   LEU A 310     -27.759  -5.833 -12.637  1.00  0.69           H  
ATOM   4649  HA  LEU A 310     -24.973  -5.348 -13.387  1.00  0.69           H  
ATOM   4650 1HB  LEU A 310     -26.307  -7.434 -11.681  1.00  0.69           H  
ATOM   4651 2HB  LEU A 310     -24.569  -7.336 -11.893  1.00  0.69           H  
ATOM   4652  HG  LEU A 310     -26.314  -5.258 -10.604  1.00  0.69           H  
ATOM   4653 1HD1 LEU A 310     -25.288  -6.077  -8.561  1.00  0.69           H  
ATOM   4654 2HD1 LEU A 310     -26.199  -7.319  -9.364  1.00  0.69           H  
ATOM   4655 3HD1 LEU A 310     -24.442  -7.311  -9.481  1.00  0.69           H  
ATOM   4656 1HD2 LEU A 310     -24.185  -4.370  -9.934  1.00  0.69           H  
ATOM   4657 2HD2 LEU A 310     -23.446  -5.688 -10.821  1.00  0.69           H  
ATOM   4658 3HD2 LEU A 310     -24.335  -4.434 -11.689  1.00  0.69           H  
ATOM   4659  N   ASP A 311     -26.541  -7.362 -15.169  1.00  0.70           N  
ATOM   4660  CA  ASP A 311     -26.592  -8.342 -16.252  1.00  0.70           C  
ATOM   4661  C   ASP A 311     -26.743  -9.802 -15.809  1.00  0.70           C  
ATOM   4662  O   ASP A 311     -26.168 -10.701 -16.428  1.00  0.70           O  
ATOM   4663  CB  ASP A 311     -25.340  -8.219 -17.151  1.00  0.70           C  
ATOM   4664  CG  ASP A 311     -25.509  -8.799 -18.595  1.00  0.70           C  
ATOM   4665  OD1 ASP A 311     -26.605  -8.788 -19.108  1.00  0.70           O  
ATOM   4666  OD2 ASP A 311     -24.524  -9.226 -19.161  1.00  0.70           O  
ATOM   4667  H   ASP A 311     -27.362  -6.765 -15.088  1.00  0.70           H  
ATOM   4668  HA  ASP A 311     -27.463  -8.098 -16.861  1.00  0.70           H  
ATOM   4669 1HB  ASP A 311     -25.055  -7.170 -17.226  1.00  0.70           H  
ATOM   4670 2HB  ASP A 311     -24.509  -8.747 -16.681  1.00  0.70           H  
ATOM   4671  N   TYR A 312     -27.581 -10.056 -14.798  1.00  0.71           N  
ATOM   4672  CA  TYR A 312     -27.907 -11.435 -14.449  1.00  0.71           C  
ATOM   4673  C   TYR A 312     -29.207 -11.816 -15.138  1.00  0.71           C  
ATOM   4674  O   TYR A 312     -30.127 -11.009 -15.235  1.00  0.71           O  
ATOM   4675  CB  TYR A 312     -28.026 -11.640 -12.936  1.00  0.71           C  
ATOM   4676  CG  TYR A 312     -26.720 -11.643 -12.215  1.00  0.71           C  
ATOM   4677  CD1 TYR A 312     -26.175 -10.482 -11.718  1.00  0.71           C  
ATOM   4678  CD2 TYR A 312     -26.056 -12.846 -12.066  1.00  0.71           C  
ATOM   4679  CE1 TYR A 312     -24.955 -10.518 -11.069  1.00  0.71           C  
ATOM   4680  CE2 TYR A 312     -24.851 -12.892 -11.419  1.00  0.71           C  
ATOM   4681  CZ  TYR A 312     -24.293 -11.741 -10.922  1.00  0.71           C  
ATOM   4682  OH  TYR A 312     -23.083 -11.822 -10.292  1.00  0.71           O  
ATOM   4683  H   TYR A 312     -28.000  -9.293 -14.265  1.00  0.71           H  
ATOM   4684  HA  TYR A 312     -27.127 -12.097 -14.825  1.00  0.71           H  
ATOM   4685 1HB  TYR A 312     -28.641 -10.853 -12.511  1.00  0.71           H  
ATOM   4686 2HB  TYR A 312     -28.526 -12.591 -12.740  1.00  0.71           H  
ATOM   4687  HD1 TYR A 312     -26.702  -9.553 -11.843  1.00  0.71           H  
ATOM   4688  HD2 TYR A 312     -26.499 -13.767 -12.468  1.00  0.71           H  
ATOM   4689  HE1 TYR A 312     -24.517  -9.599 -10.680  1.00  0.71           H  
ATOM   4690  HE2 TYR A 312     -24.334 -13.846 -11.304  1.00  0.71           H  
ATOM   4691  HH  TYR A 312     -22.769 -10.944 -10.009  1.00  0.71           H  
ATOM   4692  N   ALA A 313     -29.294 -13.038 -15.649  1.00  0.72           N  
ATOM   4693  CA  ALA A 313     -30.543 -13.467 -16.268  1.00  0.72           C  
ATOM   4694  C   ALA A 313     -31.617 -13.516 -15.211  1.00  0.72           C  
ATOM   4695  O   ALA A 313     -31.351 -13.980 -14.098  1.00  0.72           O  
ATOM   4696  CB  ALA A 313     -30.392 -14.825 -16.924  1.00  0.72           C  
ATOM   4697  H   ALA A 313     -28.509 -13.683 -15.570  1.00  0.72           H  
ATOM   4698  HA  ALA A 313     -30.830 -12.730 -17.018  1.00  0.72           H  
ATOM   4699 1HB  ALA A 313     -31.336 -15.118 -17.381  1.00  0.72           H  
ATOM   4700 2HB  ALA A 313     -29.618 -14.775 -17.688  1.00  0.72           H  
ATOM   4701 3HB  ALA A 313     -30.109 -15.555 -16.174  1.00  0.72           H  
ATOM   4702  N   LEU A 314     -32.849 -13.154 -15.556  1.00  0.72           N  
ATOM   4703  CA  LEU A 314     -33.895 -13.227 -14.554  1.00  0.72           C  
ATOM   4704  C   LEU A 314     -34.029 -14.630 -13.987  1.00  0.72           C  
ATOM   4705  O   LEU A 314     -34.279 -14.788 -12.801  1.00  0.72           O  
ATOM   4706  CB  LEU A 314     -35.214 -12.723 -15.110  1.00  0.72           C  
ATOM   4707  CG  LEU A 314     -36.341 -12.657 -14.140  1.00  0.72           C  
ATOM   4708  CD1 LEU A 314     -35.992 -11.738 -12.951  1.00  0.72           C  
ATOM   4709  CD2 LEU A 314     -37.522 -12.134 -14.864  1.00  0.72           C  
ATOM   4710  H   LEU A 314     -33.076 -12.795 -16.486  1.00  0.72           H  
ATOM   4711  HA  LEU A 314     -33.628 -12.569 -13.740  1.00  0.72           H  
ATOM   4712 1HB  LEU A 314     -35.070 -11.730 -15.518  1.00  0.72           H  
ATOM   4713 2HB  LEU A 314     -35.522 -13.383 -15.924  1.00  0.72           H  
ATOM   4714  HG  LEU A 314     -36.539 -13.632 -13.774  1.00  0.72           H  
ATOM   4715 1HD1 LEU A 314     -36.830 -11.705 -12.259  1.00  0.72           H  
ATOM   4716 2HD1 LEU A 314     -35.119 -12.124 -12.437  1.00  0.72           H  
ATOM   4717 3HD1 LEU A 314     -35.785 -10.736 -13.312  1.00  0.72           H  
ATOM   4718 1HD2 LEU A 314     -38.382 -12.087 -14.193  1.00  0.72           H  
ATOM   4719 2HD2 LEU A 314     -37.292 -11.140 -15.241  1.00  0.72           H  
ATOM   4720 3HD2 LEU A 314     -37.740 -12.789 -15.700  1.00  0.72           H  
ATOM   4721  N   ASP A 315     -33.853 -15.663 -14.809  1.00  0.71           N  
ATOM   4722  CA  ASP A 315     -33.985 -17.026 -14.303  1.00  0.71           C  
ATOM   4723  C   ASP A 315     -32.983 -17.315 -13.179  1.00  0.71           C  
ATOM   4724  O   ASP A 315     -33.277 -18.052 -12.236  1.00  0.71           O  
ATOM   4725  CB  ASP A 315     -33.769 -18.040 -15.426  1.00  0.71           C  
ATOM   4726  CG  ASP A 315     -34.907 -18.091 -16.446  1.00  0.71           C  
ATOM   4727  OD1 ASP A 315     -35.959 -17.558 -16.189  1.00  0.71           O  
ATOM   4728  OD2 ASP A 315     -34.701 -18.663 -17.486  1.00  0.71           O  
ATOM   4729  H   ASP A 315     -33.636 -15.496 -15.780  1.00  0.71           H  
ATOM   4730  HA  ASP A 315     -34.986 -17.155 -13.906  1.00  0.71           H  
ATOM   4731 1HB  ASP A 315     -32.843 -17.801 -15.950  1.00  0.71           H  
ATOM   4732 2HB  ASP A 315     -33.647 -19.033 -14.993  1.00  0.71           H  
ATOM   4733  N   GLU A 316     -31.775 -16.761 -13.283  1.00  0.71           N  
ATOM   4734  CA  GLU A 316     -30.757 -17.025 -12.277  1.00  0.71           C  
ATOM   4735  C   GLU A 316     -31.169 -16.345 -10.987  1.00  0.71           C  
ATOM   4736  O   GLU A 316     -31.014 -16.880  -9.889  1.00  0.71           O  
ATOM   4737  CB  GLU A 316     -29.403 -16.509 -12.758  1.00  0.71           C  
ATOM   4738  CG  GLU A 316     -28.816 -17.260 -13.943  1.00  0.71           C  
ATOM   4739  CD  GLU A 316     -27.597 -16.573 -14.529  1.00  0.71           C  
ATOM   4740  OE1 GLU A 316     -27.418 -15.400 -14.270  1.00  0.71           O  
ATOM   4741  OE2 GLU A 316     -26.850 -17.216 -15.229  1.00  0.71           O  
ATOM   4742  H   GLU A 316     -31.576 -16.098 -14.023  1.00  0.71           H  
ATOM   4743  HA  GLU A 316     -30.695 -18.099 -12.103  1.00  0.71           H  
ATOM   4744 1HB  GLU A 316     -29.488 -15.457 -13.034  1.00  0.71           H  
ATOM   4745 2HB  GLU A 316     -28.689 -16.578 -11.956  1.00  0.71           H  
ATOM   4746 1HG  GLU A 316     -28.533 -18.258 -13.617  1.00  0.71           H  
ATOM   4747 2HG  GLU A 316     -29.581 -17.364 -14.709  1.00  0.71           H  
ATOM   4748  N   ILE A 317     -31.736 -15.155 -11.137  1.00  0.72           N  
ATOM   4749  CA  ILE A 317     -32.177 -14.366 -10.006  1.00  0.72           C  
ATOM   4750  C   ILE A 317     -33.337 -15.046  -9.287  1.00  0.72           C  
ATOM   4751  O   ILE A 317     -33.311 -15.237  -8.071  1.00  0.72           O  
ATOM   4752  CB  ILE A 317     -32.615 -12.976 -10.474  1.00  0.72           C  
ATOM   4753  CG1 ILE A 317     -31.419 -12.197 -11.010  1.00  0.72           C  
ATOM   4754  CG2 ILE A 317     -33.293 -12.240  -9.359  1.00  0.72           C  
ATOM   4755  CD1 ILE A 317     -31.821 -10.931 -11.747  1.00  0.72           C  
ATOM   4756  H   ILE A 317     -31.830 -14.778 -12.085  1.00  0.72           H  
ATOM   4757  HA  ILE A 317     -31.345 -14.258  -9.312  1.00  0.72           H  
ATOM   4758  HB  ILE A 317     -33.309 -13.083 -11.290  1.00  0.72           H  
ATOM   4759 1HG1 ILE A 317     -30.765 -11.941 -10.191  1.00  0.72           H  
ATOM   4760 2HG1 ILE A 317     -30.866 -12.834 -11.706  1.00  0.72           H  
ATOM   4761 1HG2 ILE A 317     -33.601 -11.272  -9.720  1.00  0.72           H  
ATOM   4762 2HG2 ILE A 317     -34.162 -12.800  -9.029  1.00  0.72           H  
ATOM   4763 3HG2 ILE A 317     -32.607 -12.115  -8.529  1.00  0.72           H  
ATOM   4764 1HD1 ILE A 317     -30.939 -10.426 -12.123  1.00  0.72           H  
ATOM   4765 2HD1 ILE A 317     -32.445 -11.185 -12.573  1.00  0.72           H  
ATOM   4766 3HD1 ILE A 317     -32.366 -10.266 -11.082  1.00  0.72           H  
ATOM   4767  N   LEU A 318     -34.318 -15.496 -10.054  1.00  0.73           N  
ATOM   4768  CA  LEU A 318     -35.504 -16.117  -9.491  1.00  0.73           C  
ATOM   4769  C   LEU A 318     -35.144 -17.359  -8.696  1.00  0.73           C  
ATOM   4770  O   LEU A 318     -35.722 -17.617  -7.641  1.00  0.73           O  
ATOM   4771  CB  LEU A 318     -36.427 -16.496 -10.631  1.00  0.73           C  
ATOM   4772  CG  LEU A 318     -37.035 -15.345 -11.369  1.00  0.73           C  
ATOM   4773  CD1 LEU A 318     -37.672 -15.870 -12.574  1.00  0.73           C  
ATOM   4774  CD2 LEU A 318     -38.012 -14.653 -10.527  1.00  0.73           C  
ATOM   4775  H   LEU A 318     -34.263 -15.346 -11.059  1.00  0.73           H  
ATOM   4776  HA  LEU A 318     -35.998 -15.406  -8.840  1.00  0.73           H  
ATOM   4777 1HB  LEU A 318     -35.856 -17.088 -11.350  1.00  0.73           H  
ATOM   4778 2HB  LEU A 318     -37.235 -17.112 -10.240  1.00  0.73           H  
ATOM   4779  HG  LEU A 318     -36.281 -14.644 -11.644  1.00  0.73           H  
ATOM   4780 1HD1 LEU A 318     -38.110 -15.057 -13.115  1.00  0.73           H  
ATOM   4781 2HD1 LEU A 318     -36.940 -16.358 -13.198  1.00  0.73           H  
ATOM   4782 3HD1 LEU A 318     -38.429 -16.586 -12.292  1.00  0.73           H  
ATOM   4783 1HD2 LEU A 318     -38.437 -13.830 -11.095  1.00  0.73           H  
ATOM   4784 2HD2 LEU A 318     -38.800 -15.352 -10.235  1.00  0.73           H  
ATOM   4785 3HD2 LEU A 318     -37.517 -14.271  -9.647  1.00  0.73           H  
ATOM   4786  N   LYS A 319     -34.153 -18.112  -9.169  1.00  0.75           N  
ATOM   4787  CA  LYS A 319     -33.690 -19.307  -8.476  1.00  0.75           C  
ATOM   4788  C   LYS A 319     -33.046 -19.030  -7.108  1.00  0.75           C  
ATOM   4789  O   LYS A 319     -32.933 -19.949  -6.292  1.00  0.75           O  
ATOM   4790  CB  LYS A 319     -32.740 -20.108  -9.364  1.00  0.75           C  
ATOM   4791  CG  LYS A 319     -33.432 -20.803 -10.542  1.00  0.75           C  
ATOM   4792  CD  LYS A 319     -32.437 -21.547 -11.424  1.00  0.75           C  
ATOM   4793  CE  LYS A 319     -33.138 -22.230 -12.591  1.00  0.75           C  
ATOM   4794  NZ  LYS A 319     -32.176 -22.959 -13.472  1.00  0.75           N  
ATOM   4795  H   LYS A 319     -33.721 -17.875 -10.065  1.00  0.75           H  
ATOM   4796  HA  LYS A 319     -34.562 -19.935  -8.293  1.00  0.75           H  
ATOM   4797 1HB  LYS A 319     -31.985 -19.432  -9.777  1.00  0.75           H  
ATOM   4798 2HB  LYS A 319     -32.224 -20.858  -8.770  1.00  0.75           H  
ATOM   4799 1HG  LYS A 319     -34.154 -21.519 -10.153  1.00  0.75           H  
ATOM   4800 2HG  LYS A 319     -33.970 -20.076 -11.134  1.00  0.75           H  
ATOM   4801 1HD  LYS A 319     -31.709 -20.832 -11.816  1.00  0.75           H  
ATOM   4802 2HD  LYS A 319     -31.910 -22.294 -10.834  1.00  0.75           H  
ATOM   4803 1HE  LYS A 319     -33.867 -22.938 -12.201  1.00  0.75           H  
ATOM   4804 2HE  LYS A 319     -33.658 -21.475 -13.183  1.00  0.75           H  
ATOM   4805 1HZ  LYS A 319     -32.678 -23.397 -14.232  1.00  0.75           H  
ATOM   4806 2HZ  LYS A 319     -31.502 -22.306 -13.846  1.00  0.75           H  
ATOM   4807 3HZ  LYS A 319     -31.696 -23.667 -12.935  1.00  0.75           H  
ATOM   4808  N   VAL A 320     -32.597 -17.793  -6.848  1.00  0.77           N  
ATOM   4809  CA  VAL A 320     -31.976 -17.508  -5.560  1.00  0.77           C  
ATOM   4810  C   VAL A 320     -32.865 -16.638  -4.677  1.00  0.77           C  
ATOM   4811  O   VAL A 320     -32.655 -16.571  -3.467  1.00  0.77           O  
ATOM   4812  CB  VAL A 320     -30.603 -16.811  -5.709  1.00  0.77           C  
ATOM   4813  CG1 VAL A 320     -29.648 -17.703  -6.485  1.00  0.77           C  
ATOM   4814  CG2 VAL A 320     -30.727 -15.444  -6.356  1.00  0.77           C  
ATOM   4815  H   VAL A 320     -32.712 -17.041  -7.523  1.00  0.77           H  
ATOM   4816  HA  VAL A 320     -31.808 -18.450  -5.043  1.00  0.77           H  
ATOM   4817  HB  VAL A 320     -30.199 -16.681  -4.734  1.00  0.77           H  
ATOM   4818 1HG1 VAL A 320     -28.673 -17.227  -6.544  1.00  0.77           H  
ATOM   4819 2HG1 VAL A 320     -29.551 -18.661  -5.980  1.00  0.77           H  
ATOM   4820 3HG1 VAL A 320     -30.036 -17.857  -7.494  1.00  0.77           H  
ATOM   4821 1HG2 VAL A 320     -29.754 -14.978  -6.403  1.00  0.77           H  
ATOM   4822 2HG2 VAL A 320     -31.105 -15.572  -7.346  1.00  0.77           H  
ATOM   4823 3HG2 VAL A 320     -31.397 -14.809  -5.779  1.00  0.77           H  
ATOM   4824  N   LEU A 321     -33.919 -16.045  -5.236  1.00  0.80           N  
ATOM   4825  CA  LEU A 321     -34.769 -15.199  -4.402  1.00  0.80           C  
ATOM   4826  C   LEU A 321     -35.370 -15.921  -3.161  1.00  0.80           C  
ATOM   4827  O   LEU A 321     -35.414 -15.312  -2.092  1.00  0.80           O  
ATOM   4828  CB  LEU A 321     -35.900 -14.541  -5.209  1.00  0.80           C  
ATOM   4829  CG  LEU A 321     -35.470 -13.517  -6.259  1.00  0.80           C  
ATOM   4830  CD1 LEU A 321     -36.676 -13.059  -6.968  1.00  0.80           C  
ATOM   4831  CD2 LEU A 321     -34.681 -12.409  -5.649  1.00  0.80           C  
ATOM   4832  H   LEU A 321     -34.063 -16.108  -6.247  1.00  0.80           H  
ATOM   4833  HA  LEU A 321     -34.147 -14.388  -4.040  1.00  0.80           H  
ATOM   4834 1HB  LEU A 321     -36.454 -15.292  -5.747  1.00  0.80           H  
ATOM   4835 2HB  LEU A 321     -36.584 -14.049  -4.517  1.00  0.80           H  
ATOM   4836  HG  LEU A 321     -34.873 -13.995  -6.970  1.00  0.80           H  
ATOM   4837 1HD1 LEU A 321     -36.410 -12.378  -7.760  1.00  0.80           H  
ATOM   4838 2HD1 LEU A 321     -37.156 -13.926  -7.380  1.00  0.80           H  
ATOM   4839 3HD1 LEU A 321     -37.339 -12.565  -6.267  1.00  0.80           H  
ATOM   4840 1HD2 LEU A 321     -34.376 -11.704  -6.420  1.00  0.80           H  
ATOM   4841 2HD2 LEU A 321     -35.278 -11.900  -4.910  1.00  0.80           H  
ATOM   4842 3HD2 LEU A 321     -33.804 -12.840  -5.187  1.00  0.80           H  
ATOM   4843  N   PRO A 322     -35.822 -17.209  -3.225  1.00  0.84           N  
ATOM   4844  CA  PRO A 322     -36.363 -17.970  -2.098  1.00  0.84           C  
ATOM   4845  C   PRO A 322     -35.379 -18.126  -0.949  1.00  0.84           C  
ATOM   4846  O   PRO A 322     -35.779 -18.425   0.178  1.00  0.84           O  
ATOM   4847  CB  PRO A 322     -36.680 -19.336  -2.722  1.00  0.84           C  
ATOM   4848  CG  PRO A 322     -36.887 -19.048  -4.178  1.00  0.84           C  
ATOM   4849  CD  PRO A 322     -35.896 -17.967  -4.500  1.00  0.84           C  
ATOM   4850  HA  PRO A 322     -37.279 -17.502  -1.747  1.00  0.84           H  
ATOM   4851 1HB  PRO A 322     -35.849 -20.033  -2.539  1.00  0.84           H  
ATOM   4852 2HB  PRO A 322     -37.574 -19.763  -2.242  1.00  0.84           H  
ATOM   4853 1HG  PRO A 322     -36.729 -19.956  -4.779  1.00  0.84           H  
ATOM   4854 2HG  PRO A 322     -37.922 -18.720  -4.352  1.00  0.84           H  
ATOM   4855 1HD  PRO A 322     -34.945 -18.446  -4.748  1.00  0.84           H  
ATOM   4856 2HD  PRO A 322     -36.294 -17.383  -5.303  1.00  0.84           H  
ATOM   4857  N   LYS A 323     -34.090 -17.955  -1.236  1.00  0.88           N  
ATOM   4858  CA  LYS A 323     -33.046 -18.109  -0.249  1.00  0.88           C  
ATOM   4859  C   LYS A 323     -32.693 -16.785   0.429  1.00  0.88           C  
ATOM   4860  O   LYS A 323     -31.819 -16.749   1.298  1.00  0.88           O  
ATOM   4861  CB  LYS A 323     -31.824 -18.719  -0.920  1.00  0.88           C  
ATOM   4862  CG  LYS A 323     -32.030 -20.123  -1.448  1.00  0.88           C  
ATOM   4863  CD  LYS A 323     -30.770 -20.643  -2.123  1.00  0.88           C  
ATOM   4864  CE  LYS A 323     -30.973 -22.041  -2.690  1.00  0.88           C  
ATOM   4865  NZ  LYS A 323     -29.755 -22.540  -3.388  1.00  0.88           N  
ATOM   4866  H   LYS A 323     -33.789 -17.669  -2.166  1.00  0.88           H  
ATOM   4867  HA  LYS A 323     -33.401 -18.794   0.521  1.00  0.88           H  
ATOM   4868 1HB  LYS A 323     -31.585 -18.123  -1.774  1.00  0.88           H  
ATOM   4869 2HB  LYS A 323     -30.970 -18.704  -0.244  1.00  0.88           H  
ATOM   4870 1HG  LYS A 323     -32.305 -20.786  -0.628  1.00  0.88           H  
ATOM   4871 2HG  LYS A 323     -32.842 -20.113  -2.178  1.00  0.88           H  
ATOM   4872 1HD  LYS A 323     -30.494 -19.965  -2.936  1.00  0.88           H  
ATOM   4873 2HD  LYS A 323     -29.956 -20.669  -1.399  1.00  0.88           H  
ATOM   4874 1HE  LYS A 323     -31.221 -22.723  -1.879  1.00  0.88           H  
ATOM   4875 2HE  LYS A 323     -31.802 -22.020  -3.400  1.00  0.88           H  
ATOM   4876 1HZ  LYS A 323     -29.931 -23.466  -3.751  1.00  0.88           H  
ATOM   4877 2HZ  LYS A 323     -29.526 -21.916  -4.153  1.00  0.88           H  
ATOM   4878 3HZ  LYS A 323     -28.983 -22.574  -2.738  1.00  0.88           H  
ATOM   4879  N   LEU A 324     -33.352 -15.694   0.028  1.00  0.93           N  
ATOM   4880  CA  LEU A 324     -33.061 -14.397   0.623  1.00  0.93           C  
ATOM   4881  C   LEU A 324     -33.776 -14.207   1.957  1.00  0.93           C  
ATOM   4882  O   LEU A 324     -34.906 -14.669   2.150  1.00  0.93           O  
ATOM   4883  CB  LEU A 324     -33.448 -13.250  -0.315  1.00  0.93           C  
ATOM   4884  CG  LEU A 324     -32.707 -13.172  -1.639  1.00  0.93           C  
ATOM   4885  CD1 LEU A 324     -33.255 -12.018  -2.468  1.00  0.93           C  
ATOM   4886  CD2 LEU A 324     -31.285 -12.963  -1.378  1.00  0.93           C  
ATOM   4887  H   LEU A 324     -34.067 -15.753  -0.697  1.00  0.93           H  
ATOM   4888  HA  LEU A 324     -31.990 -14.341   0.802  1.00  0.93           H  
ATOM   4889 1HB  LEU A 324     -34.511 -13.320  -0.532  1.00  0.93           H  
ATOM   4890 2HB  LEU A 324     -33.264 -12.338   0.214  1.00  0.93           H  
ATOM   4891  HG  LEU A 324     -32.840 -14.101  -2.184  1.00  0.93           H  
ATOM   4892 1HD1 LEU A 324     -32.712 -11.966  -3.406  1.00  0.93           H  
ATOM   4893 2HD1 LEU A 324     -34.316 -12.179  -2.655  1.00  0.93           H  
ATOM   4894 3HD1 LEU A 324     -33.117 -11.092  -1.936  1.00  0.93           H  
ATOM   4895 1HD2 LEU A 324     -30.753 -12.911  -2.313  1.00  0.93           H  
ATOM   4896 2HD2 LEU A 324     -31.172 -12.028  -0.834  1.00  0.93           H  
ATOM   4897 3HD2 LEU A 324     -30.900 -13.788  -0.781  1.00  0.93           H  
ATOM   4898  N   GLU A 325     -33.113 -13.484   2.857  1.00  0.98           N  
ATOM   4899  CA  GLU A 325     -33.620 -13.170   4.195  1.00  0.98           C  
ATOM   4900  C   GLU A 325     -33.600 -11.668   4.489  1.00  0.98           C  
ATOM   4901  O   GLU A 325     -32.816 -10.910   3.910  1.00  0.98           O  
ATOM   4902  CB  GLU A 325     -32.756 -13.863   5.260  1.00  0.98           C  
ATOM   4903  CG  GLU A 325     -32.735 -15.395   5.247  1.00  0.98           C  
ATOM   4904  CD  GLU A 325     -31.819 -15.955   6.342  1.00  0.98           C  
ATOM   4905  OE1 GLU A 325     -32.310 -16.546   7.272  1.00  0.98           O  
ATOM   4906  OE2 GLU A 325     -30.628 -15.780   6.241  1.00  0.98           O  
ATOM   4907  H   GLU A 325     -32.180 -13.160   2.603  1.00  0.98           H  
ATOM   4908  HA  GLU A 325     -34.648 -13.523   4.269  1.00  0.98           H  
ATOM   4909 1HB  GLU A 325     -31.724 -13.524   5.151  1.00  0.98           H  
ATOM   4910 2HB  GLU A 325     -33.090 -13.549   6.250  1.00  0.98           H  
ATOM   4911 1HG  GLU A 325     -33.748 -15.768   5.398  1.00  0.98           H  
ATOM   4912 2HG  GLU A 325     -32.388 -15.741   4.272  1.00  0.98           H  
ATOM   4913  N   GLY A 326     -34.426 -11.216   5.432  1.00  1.02           N  
ATOM   4914  CA  GLY A 326     -34.305  -9.812   5.803  1.00  1.02           C  
ATOM   4915  C   GLY A 326     -32.985  -9.681   6.562  1.00  1.02           C  
ATOM   4916  O   GLY A 326     -32.478 -10.676   7.084  1.00  1.02           O  
ATOM   4917  H   GLY A 326     -35.094 -11.823   5.889  1.00  1.02           H  
ATOM   4918 1HA  GLY A 326     -34.308  -9.194   4.907  1.00  1.02           H  
ATOM   4919 2HA  GLY A 326     -35.145  -9.516   6.434  1.00  1.02           H  
ATOM   4920  N   PRO A 327     -32.464  -8.470   6.768  1.00  1.04           N  
ATOM   4921  CA  PRO A 327     -31.185  -8.188   7.404  1.00  1.04           C  
ATOM   4922  C   PRO A 327     -31.188  -8.291   8.922  1.00  1.04           C  
ATOM   4923  O   PRO A 327     -30.873  -7.323   9.616  1.00  1.04           O  
ATOM   4924  CB  PRO A 327     -30.942  -6.756   6.957  1.00  1.04           C  
ATOM   4925  CG  PRO A 327     -32.304  -6.155   6.869  1.00  1.04           C  
ATOM   4926  CD  PRO A 327     -33.186  -7.284   6.315  1.00  1.04           C  
ATOM   4927  HA  PRO A 327     -30.422  -8.859   6.979  1.00  1.04           H  
ATOM   4928 1HB  PRO A 327     -30.274  -6.249   7.653  1.00  1.04           H  
ATOM   4929 2HB  PRO A 327     -30.462  -6.774   5.990  1.00  1.04           H  
ATOM   4930 1HG  PRO A 327     -32.596  -5.824   7.864  1.00  1.04           H  
ATOM   4931 2HG  PRO A 327     -32.288  -5.262   6.235  1.00  1.04           H  
ATOM   4932 1HD  PRO A 327     -34.196  -7.260   6.744  1.00  1.04           H  
ATOM   4933 2HD  PRO A 327     -33.199  -7.229   5.217  1.00  1.04           H  
ATOM   4934  N   VAL A 328     -31.525  -9.477   9.427  1.00  1.04           N  
ATOM   4935  CA  VAL A 328     -31.562  -9.848  10.854  1.00  1.04           C  
ATOM   4936  C   VAL A 328     -32.497  -9.013  11.743  1.00  1.04           C  
ATOM   4937  O   VAL A 328     -33.411  -9.539  12.366  1.00  1.04           O  
ATOM   4938  CB  VAL A 328     -30.144  -9.797  11.462  1.00  1.04           C  
ATOM   4939  CG1 VAL A 328     -30.210 -10.055  12.980  1.00  1.04           C  
ATOM   4940  CG2 VAL A 328     -29.270 -10.822  10.774  1.00  1.04           C  
ATOM   4941  H   VAL A 328     -31.778 -10.190   8.746  1.00  1.04           H  
ATOM   4942  HA  VAL A 328     -31.900 -10.884  10.905  1.00  1.04           H  
ATOM   4943  HB  VAL A 328     -29.723  -8.805  11.322  1.00  1.04           H  
ATOM   4944 1HG1 VAL A 328     -29.209 -10.007  13.402  1.00  1.04           H  
ATOM   4945 2HG1 VAL A 328     -30.837  -9.314  13.467  1.00  1.04           H  
ATOM   4946 3HG1 VAL A 328     -30.633 -11.045  13.156  1.00  1.04           H  
ATOM   4947 1HG2 VAL A 328     -28.265 -10.783  11.193  1.00  1.04           H  
ATOM   4948 2HG2 VAL A 328     -29.691 -11.817  10.925  1.00  1.04           H  
ATOM   4949 3HG2 VAL A 328     -29.227 -10.607   9.707  1.00  1.04           H  
ATOM   4950  N   GLY A 329     -32.256  -7.712  11.818  1.00  1.02           N  
ATOM   4951  CA  GLY A 329     -33.015  -6.834  12.689  1.00  1.02           C  
ATOM   4952  C   GLY A 329     -34.258  -6.229  12.072  1.00  1.02           C  
ATOM   4953  O   GLY A 329     -34.882  -5.358  12.688  1.00  1.02           O  
ATOM   4954  H   GLY A 329     -31.514  -7.331  11.248  1.00  1.02           H  
ATOM   4955 1HA  GLY A 329     -33.311  -7.410  13.557  1.00  1.02           H  
ATOM   4956 2HA  GLY A 329     -32.370  -6.036  13.043  1.00  1.02           H  
ATOM   4957  N   ARG A 330     -34.588  -6.644  10.851  1.00  0.98           N  
ATOM   4958  CA  ARG A 330     -35.753  -6.112  10.153  1.00  0.98           C  
ATOM   4959  C   ARG A 330     -36.637  -7.235   9.614  1.00  0.98           C  
ATOM   4960  O   ARG A 330     -36.184  -8.111   8.870  1.00  0.98           O  
ATOM   4961  CB  ARG A 330     -35.349  -5.197   9.018  1.00  0.98           C  
ATOM   4962  CG  ARG A 330     -34.543  -3.951   9.420  1.00  0.98           C  
ATOM   4963  CD  ARG A 330     -35.372  -2.966  10.190  1.00  0.98           C  
ATOM   4964  NE  ARG A 330     -36.493  -2.508   9.412  1.00  0.98           N  
ATOM   4965  CZ  ARG A 330     -36.421  -1.518   8.490  1.00  0.98           C  
ATOM   4966  NH1 ARG A 330     -35.288  -0.912   8.252  1.00  0.98           N  
ATOM   4967  NH2 ARG A 330     -37.455  -1.129   7.790  1.00  0.98           N  
ATOM   4968  H   ARG A 330     -34.024  -7.358  10.417  1.00  0.98           H  
ATOM   4969  HA  ARG A 330     -36.337  -5.528  10.855  1.00  0.98           H  
ATOM   4970 1HB  ARG A 330     -34.804  -5.743   8.296  1.00  0.98           H  
ATOM   4971 2HB  ARG A 330     -36.260  -4.838   8.531  1.00  0.98           H  
ATOM   4972 1HG  ARG A 330     -33.694  -4.241  10.034  1.00  0.98           H  
ATOM   4973 2HG  ARG A 330     -34.181  -3.457   8.518  1.00  0.98           H  
ATOM   4974 1HD  ARG A 330     -35.767  -3.442  11.089  1.00  0.98           H  
ATOM   4975 2HD  ARG A 330     -34.772  -2.103  10.474  1.00  0.98           H  
ATOM   4976  HE  ARG A 330     -37.395  -2.993   9.584  1.00  0.98           H  
ATOM   4977 1HH1 ARG A 330     -34.454  -1.167   8.756  1.00  0.98           H  
ATOM   4978 2HH1 ARG A 330     -35.278  -0.190   7.519  1.00  0.98           H  
ATOM   4979 1HH2 ARG A 330     -38.363  -1.557   7.923  1.00  0.98           H  
ATOM   4980 2HH2 ARG A 330     -37.282  -0.382   7.102  1.00  0.98           H  
ATOM   4981  N   MET A 331     -37.891  -7.197  10.041  1.00  0.96           N  
ATOM   4982  CA  MET A 331     -38.948  -8.169   9.737  1.00  0.96           C  
ATOM   4983  C   MET A 331     -38.527  -9.652   9.849  1.00  0.96           C  
ATOM   4984  O   MET A 331     -38.846 -10.452   8.965  1.00  0.96           O  
ATOM   4985  CB  MET A 331     -39.535  -7.868   8.360  1.00  0.96           C  
ATOM   4986  CG  MET A 331     -40.225  -6.489   8.259  1.00  0.96           C  
ATOM   4987  SD  MET A 331     -41.697  -6.310   9.310  1.00  0.96           S  
ATOM   4988  CE  MET A 331     -42.921  -7.290   8.440  1.00  0.96           C  
ATOM   4989  H   MET A 331     -38.136  -6.367  10.583  1.00  0.96           H  
ATOM   4990  HA  MET A 331     -39.737  -8.015  10.470  1.00  0.96           H  
ATOM   4991 1HB  MET A 331     -38.746  -7.911   7.610  1.00  0.96           H  
ATOM   4992 2HB  MET A 331     -40.272  -8.629   8.104  1.00  0.96           H  
ATOM   4993 1HG  MET A 331     -39.509  -5.714   8.548  1.00  0.96           H  
ATOM   4994 2HG  MET A 331     -40.519  -6.304   7.231  1.00  0.96           H  
ATOM   4995 1HE  MET A 331     -43.864  -7.249   8.976  1.00  0.96           H  
ATOM   4996 2HE  MET A 331     -43.060  -6.893   7.436  1.00  0.96           H  
ATOM   4997 3HE  MET A 331     -42.580  -8.316   8.378  1.00  0.96           H  
ATOM   4998  N   GLN A 332     -37.811 -10.033  10.916  1.00  0.96           N  
ATOM   4999  CA  GLN A 332     -37.414 -11.445  11.053  1.00  0.96           C  
ATOM   5000  C   GLN A 332     -38.520 -12.246  11.694  1.00  0.96           C  
ATOM   5001  O   GLN A 332     -39.134 -11.798  12.658  1.00  0.96           O  
ATOM   5002  CB  GLN A 332     -36.084 -11.650  11.793  1.00  0.96           C  
ATOM   5003  CG  GLN A 332     -35.676 -13.174  11.890  1.00  0.96           C  
ATOM   5004  CD  GLN A 332     -34.231 -13.439  12.335  1.00  0.96           C  
ATOM   5005  OE1 GLN A 332     -33.326 -12.792  11.813  1.00  0.96           O  
ATOM   5006  NE2 GLN A 332     -33.987 -14.389  13.232  1.00  0.96           N  
ATOM   5007  H   GLN A 332     -37.587  -9.341  11.631  1.00  0.96           H  
ATOM   5008  HA  GLN A 332     -37.268 -11.849  10.053  1.00  0.96           H  
ATOM   5009 1HB  GLN A 332     -35.289 -11.111  11.270  1.00  0.96           H  
ATOM   5010 2HB  GLN A 332     -36.155 -11.231  12.792  1.00  0.96           H  
ATOM   5011 1HG  GLN A 332     -36.332 -13.665  12.617  1.00  0.96           H  
ATOM   5012 2HG  GLN A 332     -35.810 -13.633  10.913  1.00  0.96           H  
ATOM   5013 1HE2 GLN A 332     -33.038 -14.606  13.488  1.00  0.96           H  
ATOM   5014 2HE2 GLN A 332     -34.720 -14.968  13.650  1.00  0.96           H  
ATOM   5015  N   ARG A 333     -38.810 -13.416  11.133  1.00  1.00           N  
ATOM   5016  CA  ARG A 333     -39.887 -14.251  11.648  1.00  1.00           C  
ATOM   5017  C   ARG A 333     -39.431 -15.398  12.534  1.00  1.00           C  
ATOM   5018  O   ARG A 333     -38.512 -16.135  12.170  1.00  1.00           O  
ATOM   5019  CB  ARG A 333     -40.631 -14.866  10.493  1.00  1.00           C  
ATOM   5020  CG  ARG A 333     -41.339 -13.915   9.641  1.00  1.00           C  
ATOM   5021  CD  ARG A 333     -42.078 -14.600   8.571  1.00  1.00           C  
ATOM   5022  NE  ARG A 333     -41.256 -15.234   7.551  1.00  1.00           N  
ATOM   5023  CZ  ARG A 333     -41.069 -16.551   7.438  1.00  1.00           C  
ATOM   5024  NH1 ARG A 333     -41.595 -17.397   8.295  1.00  1.00           N  
ATOM   5025  NH2 ARG A 333     -40.359 -16.967   6.438  1.00  1.00           N  
ATOM   5026  H   ARG A 333     -38.279 -13.726  10.331  1.00  1.00           H  
ATOM   5027  HA  ARG A 333     -40.566 -13.619  12.217  1.00  1.00           H  
ATOM   5028 1HB  ARG A 333     -39.929 -15.407   9.861  1.00  1.00           H  
ATOM   5029 2HB  ARG A 333     -41.347 -15.590  10.869  1.00  1.00           H  
ATOM   5030 1HG  ARG A 333     -42.047 -13.364  10.254  1.00  1.00           H  
ATOM   5031 2HG  ARG A 333     -40.632 -13.217   9.185  1.00  1.00           H  
ATOM   5032 1HD  ARG A 333     -42.748 -15.349   8.986  1.00  1.00           H  
ATOM   5033 2HD  ARG A 333     -42.625 -13.879   8.101  1.00  1.00           H  
ATOM   5034  HE  ARG A 333     -40.823 -14.657   6.808  1.00  1.00           H  
ATOM   5035 1HH1 ARG A 333     -42.158 -17.055   9.064  1.00  1.00           H  
ATOM   5036 2HH1 ARG A 333     -41.450 -18.387   8.176  1.00  1.00           H  
ATOM   5037 1HH2 ARG A 333     -40.007 -16.255   5.791  1.00  1.00           H  
ATOM   5038 2HH2 ARG A 333     -40.200 -17.950   6.288  1.00  1.00           H  
ATOM   5039  N   LEU A 334     -40.139 -15.588  13.647  1.00  1.08           N  
ATOM   5040  CA  LEU A 334     -39.908 -16.698  14.566  1.00  1.08           C  
ATOM   5041  C   LEU A 334     -41.230 -17.411  14.868  1.00  1.08           C  
ATOM   5042  O   LEU A 334     -42.275 -16.760  14.978  1.00  1.08           O  
ATOM   5043  CB  LEU A 334     -39.368 -16.194  15.907  1.00  1.08           C  
ATOM   5044  CG  LEU A 334     -38.162 -15.307  15.914  1.00  1.08           C  
ATOM   5045  CD1 LEU A 334     -38.601 -13.871  15.725  1.00  1.08           C  
ATOM   5046  CD2 LEU A 334     -37.461 -15.471  17.258  1.00  1.08           C  
ATOM   5047  H   LEU A 334     -40.851 -14.899  13.882  1.00  1.08           H  
ATOM   5048  HA  LEU A 334     -39.207 -17.406  14.117  1.00  1.08           H  
ATOM   5049 1HB  LEU A 334     -40.136 -15.695  16.418  1.00  1.08           H  
ATOM   5050 2HB  LEU A 334     -39.089 -17.071  16.489  1.00  1.08           H  
ATOM   5051  HG  LEU A 334     -37.489 -15.578  15.098  1.00  1.08           H  
ATOM   5052 1HD1 LEU A 334     -37.737 -13.237  15.735  1.00  1.08           H  
ATOM   5053 2HD1 LEU A 334     -39.113 -13.749  14.780  1.00  1.08           H  
ATOM   5054 3HD1 LEU A 334     -39.269 -13.594  16.532  1.00  1.08           H  
ATOM   5055 1HD2 LEU A 334     -36.578 -14.828  17.305  1.00  1.08           H  
ATOM   5056 2HD2 LEU A 334     -38.149 -15.210  18.031  1.00  1.08           H  
ATOM   5057 3HD2 LEU A 334     -37.158 -16.507  17.388  1.00  1.08           H  
ATOM   5058  N   GLY A 335     -41.194 -18.719  15.105  1.00  1.16           N  
ATOM   5059  CA  GLY A 335     -42.394 -19.419  15.591  1.00  1.16           C  
ATOM   5060  C   GLY A 335     -42.830 -20.574  14.714  1.00  1.16           C  
ATOM   5061  O   GLY A 335     -43.012 -20.424  13.503  1.00  1.16           O  
ATOM   5062  H   GLY A 335     -40.339 -19.258  14.941  1.00  1.16           H  
ATOM   5063 1HA  GLY A 335     -42.224 -19.791  16.598  1.00  1.16           H  
ATOM   5064 2HA  GLY A 335     -43.219 -18.710  15.675  1.00  1.16           H  
ATOM   5065  N   GLY A 336     -43.032 -21.725  15.356  1.00  1.20           N  
ATOM   5066  CA  GLY A 336     -43.460 -22.941  14.687  1.00  1.20           C  
ATOM   5067  C   GLY A 336     -44.965 -23.056  14.472  1.00  1.20           C  
ATOM   5068  O   GLY A 336     -45.725 -22.125  14.735  1.00  1.20           O  
ATOM   5069  H   GLY A 336     -42.805 -21.794  16.344  1.00  1.20           H  
ATOM   5070 1HA  GLY A 336     -42.959 -23.009  13.723  1.00  1.20           H  
ATOM   5071 2HA  GLY A 336     -43.128 -23.789  15.280  1.00  1.20           H  
ATOM   5072  N   ALA A 337     -45.395 -24.244  14.050  1.00  1.19           N  
ATOM   5073  CA  ALA A 337     -46.783 -24.532  13.663  1.00  1.19           C  
ATOM   5074  C   ALA A 337     -47.854 -24.275  14.730  1.00  1.19           C  
ATOM   5075  O   ALA A 337     -48.986 -23.929  14.392  1.00  1.19           O  
ATOM   5076  CB  ALA A 337     -46.875 -25.983  13.246  1.00  1.19           C  
ATOM   5077  H   ALA A 337     -44.689 -24.979  13.920  1.00  1.19           H  
ATOM   5078  HA  ALA A 337     -47.016 -23.899  12.807  1.00  1.19           H  
ATOM   5079 1HB  ALA A 337     -47.883 -26.199  12.896  1.00  1.19           H  
ATOM   5080 2HB  ALA A 337     -46.159 -26.175  12.444  1.00  1.19           H  
ATOM   5081 3HB  ALA A 337     -46.642 -26.619  14.098  1.00  1.19           H  
ATOM   5082  N   SER A 338     -47.522 -24.486  15.998  1.00  1.11           N  
ATOM   5083  CA  SER A 338     -48.482 -24.313  17.091  1.00  1.11           C  
ATOM   5084  C   SER A 338     -48.252 -23.028  17.882  1.00  1.11           C  
ATOM   5085  O   SER A 338     -48.813 -22.849  18.966  1.00  1.11           O  
ATOM   5086  CB  SER A 338     -48.433 -25.507  18.021  1.00  1.11           C  
ATOM   5087  OG  SER A 338     -47.169 -25.643  18.620  1.00  1.11           O  
ATOM   5088  H   SER A 338     -46.576 -24.764  16.210  1.00  1.11           H  
ATOM   5089  HA  SER A 338     -49.482 -24.260  16.659  1.00  1.11           H  
ATOM   5090 1HB  SER A 338     -49.193 -25.393  18.794  1.00  1.11           H  
ATOM   5091 2HB  SER A 338     -48.671 -26.410  17.460  1.00  1.11           H  
ATOM   5092  HG  SER A 338     -47.215 -26.440  19.157  1.00  1.11           H  
ATOM   5093  N   LYS A 339     -47.385 -22.166  17.371  1.00  1.00           N  
ATOM   5094  CA  LYS A 339     -47.002 -20.946  18.058  1.00  1.00           C  
ATOM   5095  C   LYS A 339     -47.494 -19.695  17.338  1.00  1.00           C  
ATOM   5096  O   LYS A 339     -47.917 -19.768  16.183  1.00  1.00           O  
ATOM   5097  CB  LYS A 339     -45.475 -20.937  18.212  1.00  1.00           C  
ATOM   5098  CG  LYS A 339     -44.927 -22.099  19.016  1.00  1.00           C  
ATOM   5099  CD  LYS A 339     -45.403 -22.011  20.482  1.00  1.00           C  
ATOM   5100  CE  LYS A 339     -44.850 -23.145  21.341  1.00  1.00           C  
ATOM   5101  NZ  LYS A 339     -45.295 -23.044  22.764  1.00  1.00           N  
ATOM   5102  H   LYS A 339     -46.964 -22.346  16.459  1.00  1.00           H  
ATOM   5103  HA  LYS A 339     -47.453 -20.976  19.047  1.00  1.00           H  
ATOM   5104 1HB  LYS A 339     -45.032 -20.996  17.220  1.00  1.00           H  
ATOM   5105 2HB  LYS A 339     -45.134 -20.027  18.640  1.00  1.00           H  
ATOM   5106 1HG  LYS A 339     -45.249 -23.046  18.581  1.00  1.00           H  
ATOM   5107 2HG  LYS A 339     -43.840 -22.058  18.996  1.00  1.00           H  
ATOM   5108 1HD  LYS A 339     -45.065 -21.063  20.909  1.00  1.00           H  
ATOM   5109 2HD  LYS A 339     -46.494 -22.039  20.514  1.00  1.00           H  
ATOM   5110 1HE  LYS A 339     -45.189 -24.095  20.929  1.00  1.00           H  
ATOM   5111 2HE  LYS A 339     -43.782 -23.120  21.314  1.00  1.00           H  
ATOM   5112 1HZ  LYS A 339     -44.904 -23.812  23.289  1.00  1.00           H  
ATOM   5113 2HZ  LYS A 339     -44.972 -22.166  23.162  1.00  1.00           H  
ATOM   5114 3HZ  LYS A 339     -46.301 -23.082  22.803  1.00  1.00           H  
ATOM   5115  N   PRO A 340     -47.557 -18.544  18.023  1.00  0.89           N  
ATOM   5116  CA  PRO A 340     -47.835 -17.262  17.424  1.00  0.89           C  
ATOM   5117  C   PRO A 340     -46.687 -16.892  16.515  1.00  0.89           C  
ATOM   5118  O   PRO A 340     -45.547 -17.296  16.750  1.00  0.89           O  
ATOM   5119  CB  PRO A 340     -47.908 -16.325  18.627  1.00  0.89           C  
ATOM   5120  CG  PRO A 340     -47.141 -17.032  19.734  1.00  0.89           C  
ATOM   5121  CD  PRO A 340     -47.415 -18.495  19.505  1.00  0.89           C  
ATOM   5122  HA  PRO A 340     -48.790 -17.291  16.879  1.00  0.89           H  
ATOM   5123 1HB  PRO A 340     -47.469 -15.353  18.353  1.00  0.89           H  
ATOM   5124 2HB  PRO A 340     -48.953 -16.130  18.884  1.00  0.89           H  
ATOM   5125 1HG  PRO A 340     -46.076 -16.778  19.672  1.00  0.89           H  
ATOM   5126 2HG  PRO A 340     -47.484 -16.708  20.723  1.00  0.89           H  
ATOM   5127 1HD  PRO A 340     -46.583 -19.053  19.897  1.00  0.89           H  
ATOM   5128 2HD  PRO A 340     -48.365 -18.781  19.990  1.00  0.89           H  
ATOM   5129  N   LEU A 341     -46.975 -16.108  15.492  1.00  0.79           N  
ATOM   5130  CA  LEU A 341     -45.905 -15.644  14.618  1.00  0.79           C  
ATOM   5131  C   LEU A 341     -45.296 -14.430  15.243  1.00  0.79           C  
ATOM   5132  O   LEU A 341     -46.017 -13.481  15.529  1.00  0.79           O  
ATOM   5133  CB  LEU A 341     -46.429 -15.279  13.220  1.00  0.79           C  
ATOM   5134  CG  LEU A 341     -45.385 -14.660  12.236  1.00  0.79           C  
ATOM   5135  CD1 LEU A 341     -44.316 -15.672  11.916  1.00  0.79           C  
ATOM   5136  CD2 LEU A 341     -46.100 -14.170  10.946  1.00  0.79           C  
ATOM   5137  H   LEU A 341     -47.937 -15.786  15.364  1.00  0.79           H  
ATOM   5138  HA  LEU A 341     -45.141 -16.418  14.533  1.00  0.79           H  
ATOM   5139 1HB  LEU A 341     -46.834 -16.179  12.755  1.00  0.79           H  
ATOM   5140 2HB  LEU A 341     -47.230 -14.573  13.338  1.00  0.79           H  
ATOM   5141  HG  LEU A 341     -44.898 -13.817  12.720  1.00  0.79           H  
ATOM   5142 1HD1 LEU A 341     -43.600 -15.219  11.258  1.00  0.79           H  
ATOM   5143 2HD1 LEU A 341     -43.818 -15.986  12.838  1.00  0.79           H  
ATOM   5144 3HD1 LEU A 341     -44.765 -16.539  11.430  1.00  0.79           H  
ATOM   5145 1HD2 LEU A 341     -45.370 -13.730  10.268  1.00  0.79           H  
ATOM   5146 2HD2 LEU A 341     -46.589 -15.015  10.450  1.00  0.79           H  
ATOM   5147 3HD2 LEU A 341     -46.852 -13.423  11.202  1.00  0.79           H  
ATOM   5148  N   VAL A 342     -43.997 -14.466  15.485  1.00  0.74           N  
ATOM   5149  CA  VAL A 342     -43.343 -13.336  16.097  1.00  0.74           C  
ATOM   5150  C   VAL A 342     -42.489 -12.678  15.039  1.00  0.74           C  
ATOM   5151  O   VAL A 342     -41.693 -13.337  14.368  1.00  0.74           O  
ATOM   5152  CB  VAL A 342     -42.470 -13.765  17.284  1.00  0.74           C  
ATOM   5153  CG1 VAL A 342     -41.804 -12.538  17.903  1.00  0.74           C  
ATOM   5154  CG2 VAL A 342     -43.295 -14.537  18.287  1.00  0.74           C  
ATOM   5155  H   VAL A 342     -43.450 -15.294  15.249  1.00  0.74           H  
ATOM   5156  HA  VAL A 342     -44.090 -12.630  16.441  1.00  0.74           H  
ATOM   5157  HB  VAL A 342     -41.704 -14.392  16.927  1.00  0.74           H  
ATOM   5158 1HG1 VAL A 342     -41.170 -12.839  18.720  1.00  0.74           H  
ATOM   5159 2HG1 VAL A 342     -41.203 -12.027  17.154  1.00  0.74           H  
ATOM   5160 3HG1 VAL A 342     -42.572 -11.862  18.271  1.00  0.74           H  
ATOM   5161 1HG2 VAL A 342     -42.658 -14.855  19.103  1.00  0.74           H  
ATOM   5162 2HG2 VAL A 342     -44.079 -13.942  18.677  1.00  0.74           H  
ATOM   5163 3HG2 VAL A 342     -43.724 -15.414  17.792  1.00  0.74           H  
ATOM   5164  N   VAL A 343     -42.687 -11.390  14.861  1.00  0.73           N  
ATOM   5165  CA  VAL A 343     -41.965 -10.626  13.873  1.00  0.73           C  
ATOM   5166  C   VAL A 343     -41.102  -9.616  14.600  1.00  0.73           C  
ATOM   5167  O   VAL A 343     -41.609  -8.864  15.436  1.00  0.73           O  
ATOM   5168  CB  VAL A 343     -42.960  -9.929  12.940  1.00  0.73           C  
ATOM   5169  CG1 VAL A 343     -42.218  -9.112  11.879  1.00  0.73           C  
ATOM   5170  CG2 VAL A 343     -43.871 -10.989  12.342  1.00  0.73           C  
ATOM   5171  H   VAL A 343     -43.380 -10.926  15.436  1.00  0.73           H  
ATOM   5172  HA  VAL A 343     -41.341 -11.293  13.291  1.00  0.73           H  
ATOM   5173  HB  VAL A 343     -43.565  -9.228  13.518  1.00  0.73           H  
ATOM   5174 1HG1 VAL A 343     -42.934  -8.616  11.235  1.00  0.73           H  
ATOM   5175 2HG1 VAL A 343     -41.590  -8.364  12.362  1.00  0.73           H  
ATOM   5176 3HG1 VAL A 343     -41.593  -9.779  11.280  1.00  0.73           H  
ATOM   5177 1HG2 VAL A 343     -44.592 -10.530  11.707  1.00  0.73           H  
ATOM   5178 2HG2 VAL A 343     -43.277 -11.699  11.769  1.00  0.73           H  
ATOM   5179 3HG2 VAL A 343     -44.390 -11.511  13.144  1.00  0.73           H  
ATOM   5180  N   VAL A 344     -39.810  -9.615  14.312  1.00  0.76           N  
ATOM   5181  CA  VAL A 344     -38.904  -8.706  14.990  1.00  0.76           C  
ATOM   5182  C   VAL A 344     -38.379  -7.655  14.023  1.00  0.76           C  
ATOM   5183  O   VAL A 344     -37.874  -7.973  12.940  1.00  0.76           O  
ATOM   5184  CB  VAL A 344     -37.781  -9.503  15.656  1.00  0.76           C  
ATOM   5185  CG1 VAL A 344     -36.835  -8.574  16.355  1.00  0.76           C  
ATOM   5186  CG2 VAL A 344     -38.429 -10.481  16.628  1.00  0.76           C  
ATOM   5187  H   VAL A 344     -39.459 -10.282  13.626  1.00  0.76           H  
ATOM   5188  HA  VAL A 344     -39.453  -8.198  15.780  1.00  0.76           H  
ATOM   5189  HB  VAL A 344     -37.217 -10.044  14.903  1.00  0.76           H  
ATOM   5190 1HG1 VAL A 344     -36.045  -9.148  16.831  1.00  0.76           H  
ATOM   5191 2HG1 VAL A 344     -36.410  -7.892  15.621  1.00  0.76           H  
ATOM   5192 3HG1 VAL A 344     -37.378  -8.004  17.115  1.00  0.76           H  
ATOM   5193 1HG2 VAL A 344     -37.694 -11.069  17.140  1.00  0.76           H  
ATOM   5194 2HG2 VAL A 344     -38.988  -9.935  17.339  1.00  0.76           H  
ATOM   5195 3HG2 VAL A 344     -39.097 -11.133  16.079  1.00  0.76           H  
ATOM   5196  N   ASP A 345     -38.557  -6.386  14.383  1.00  0.81           N  
ATOM   5197  CA  ASP A 345     -38.208  -5.309  13.471  1.00  0.81           C  
ATOM   5198  C   ASP A 345     -37.844  -4.009  14.160  1.00  0.81           C  
ATOM   5199  O   ASP A 345     -38.695  -3.412  14.802  1.00  0.81           O  
ATOM   5200  CB  ASP A 345     -39.398  -5.012  12.558  1.00  0.81           C  
ATOM   5201  CG  ASP A 345     -39.043  -4.054  11.472  1.00  0.81           C  
ATOM   5202  OD1 ASP A 345     -38.425  -4.494  10.543  1.00  0.81           O  
ATOM   5203  OD2 ASP A 345     -39.364  -2.907  11.555  1.00  0.81           O  
ATOM   5204  H   ASP A 345     -38.949  -6.182  15.304  1.00  0.81           H  
ATOM   5205  HA  ASP A 345     -37.356  -5.632  12.884  1.00  0.81           H  
ATOM   5206 1HB  ASP A 345     -39.770  -5.937  12.115  1.00  0.81           H  
ATOM   5207 2HB  ASP A 345     -40.211  -4.586  13.148  1.00  0.81           H  
ATOM   5208  N   TYR A 346     -36.637  -3.497  13.934  1.00  0.88           N  
ATOM   5209  CA  TYR A 346     -36.225  -2.250  14.591  1.00  0.88           C  
ATOM   5210  C   TYR A 346     -36.908  -1.021  13.986  1.00  0.88           C  
ATOM   5211  O   TYR A 346     -36.321  -0.206  13.255  1.00  0.88           O  
ATOM   5212  CB  TYR A 346     -34.706  -2.095  14.508  1.00  0.88           C  
ATOM   5213  CG  TYR A 346     -34.139  -0.898  15.280  1.00  0.88           C  
ATOM   5214  CD1 TYR A 346     -34.708  -0.500  16.487  1.00  0.88           C  
ATOM   5215  CD2 TYR A 346     -33.031  -0.219  14.785  1.00  0.88           C  
ATOM   5216  CE1 TYR A 346     -34.172   0.561  17.191  1.00  0.88           C  
ATOM   5217  CE2 TYR A 346     -32.497   0.843  15.487  1.00  0.88           C  
ATOM   5218  CZ  TYR A 346     -33.060   1.233  16.686  1.00  0.88           C  
ATOM   5219  OH  TYR A 346     -32.523   2.290  17.384  1.00  0.88           O  
ATOM   5220  H   TYR A 346     -35.979  -4.028  13.369  1.00  0.88           H  
ATOM   5221  HA  TYR A 346     -36.516  -2.306  15.641  1.00  0.88           H  
ATOM   5222 1HB  TYR A 346     -34.236  -3.001  14.899  1.00  0.88           H  
ATOM   5223 2HB  TYR A 346     -34.408  -2.002  13.464  1.00  0.88           H  
ATOM   5224  HD1 TYR A 346     -35.579  -1.024  16.877  1.00  0.88           H  
ATOM   5225  HD2 TYR A 346     -32.581  -0.528  13.844  1.00  0.88           H  
ATOM   5226  HE1 TYR A 346     -34.621   0.869  18.136  1.00  0.88           H  
ATOM   5227  HE2 TYR A 346     -31.627   1.372  15.097  1.00  0.88           H  
ATOM   5228  HH  TYR A 346     -31.678   2.533  16.997  1.00  0.88           H  
ATOM   5229  N   ALA A 347     -38.173  -0.868  14.336  1.00  0.96           N  
ATOM   5230  CA  ALA A 347     -39.027   0.179  13.812  1.00  0.96           C  
ATOM   5231  C   ALA A 347     -38.852   1.431  14.646  1.00  0.96           C  
ATOM   5232  O   ALA A 347     -39.710   1.803  15.445  1.00  0.96           O  
ATOM   5233  CB  ALA A 347     -40.460  -0.279  13.787  1.00  0.96           C  
ATOM   5234  H   ALA A 347     -38.553  -1.557  14.995  1.00  0.96           H  
ATOM   5235  HA  ALA A 347     -38.715   0.400  12.794  1.00  0.96           H  
ATOM   5236 1HB  ALA A 347     -41.067   0.506  13.375  1.00  0.96           H  
ATOM   5237 2HB  ALA A 347     -40.539  -1.174  13.166  1.00  0.96           H  
ATOM   5238 3HB  ALA A 347     -40.785  -0.504  14.787  1.00  0.96           H  
ATOM   5239  N   HIS A 348     -37.707   2.066  14.462  1.00  1.02           N  
ATOM   5240  CA  HIS A 348     -37.301   3.208  15.273  1.00  1.02           C  
ATOM   5241  C   HIS A 348     -38.007   4.544  14.963  1.00  1.02           C  
ATOM   5242  O   HIS A 348     -37.865   5.510  15.721  1.00  1.02           O  
ATOM   5243  CB  HIS A 348     -35.778   3.335  15.210  1.00  1.02           C  
ATOM   5244  CG  HIS A 348     -35.200   3.609  13.867  1.00  1.02           C  
ATOM   5245  ND1 HIS A 348     -35.193   2.669  12.852  1.00  1.02           N  
ATOM   5246  CD2 HIS A 348     -34.569   4.699  13.375  1.00  1.02           C  
ATOM   5247  CE1 HIS A 348     -34.595   3.178  11.791  1.00  1.02           C  
ATOM   5248  NE2 HIS A 348     -34.204   4.410  12.080  1.00  1.02           N  
ATOM   5249  H   HIS A 348     -37.069   1.660  13.775  1.00  1.02           H  
ATOM   5250  HA  HIS A 348     -37.540   2.979  16.310  1.00  1.02           H  
ATOM   5251 1HB  HIS A 348     -35.442   4.108  15.893  1.00  1.02           H  
ATOM   5252 2HB  HIS A 348     -35.356   2.413  15.541  1.00  1.02           H  
ATOM   5253  HD1 HIS A 348     -35.565   1.722  12.896  1.00  1.02           H  
ATOM   5254  HD2 HIS A 348     -34.328   5.671  13.806  1.00  1.02           H  
ATOM   5255  HE1 HIS A 348     -34.491   2.590  10.880  1.00  1.02           H  
ATOM   5256  N   THR A 349     -38.779   4.604  13.878  1.00  1.05           N  
ATOM   5257  CA  THR A 349     -39.516   5.829  13.568  1.00  1.05           C  
ATOM   5258  C   THR A 349     -40.989   5.482  13.399  1.00  1.05           C  
ATOM   5259  O   THR A 349     -41.281   4.366  12.966  1.00  1.05           O  
ATOM   5260  CB  THR A 349     -39.020   6.492  12.255  1.00  1.05           C  
ATOM   5261  OG1 THR A 349     -39.265   5.624  11.107  1.00  1.05           O  
ATOM   5262  CG2 THR A 349     -37.541   6.757  12.346  1.00  1.05           C  
ATOM   5263  H   THR A 349     -38.852   3.790  13.288  1.00  1.05           H  
ATOM   5264  HA  THR A 349     -39.376   6.523  14.387  1.00  1.05           H  
ATOM   5265  HB  THR A 349     -39.531   7.436  12.098  1.00  1.05           H  
ATOM   5266  HG1 THR A 349     -38.809   6.014  10.324  1.00  1.05           H  
ATOM   5267 1HG2 THR A 349     -37.201   7.229  11.421  1.00  1.05           H  
ATOM   5268 2HG2 THR A 349     -37.338   7.416  13.190  1.00  1.05           H  
ATOM   5269 3HG2 THR A 349     -37.018   5.822  12.481  1.00  1.05           H  
ATOM   5270  N   PRO A 350     -41.939   6.416  13.659  1.00  1.06           N  
ATOM   5271  CA  PRO A 350     -43.366   6.262  13.415  1.00  1.06           C  
ATOM   5272  C   PRO A 350     -43.663   5.809  11.993  1.00  1.06           C  
ATOM   5273  O   PRO A 350     -44.603   5.059  11.760  1.00  1.06           O  
ATOM   5274  CB  PRO A 350     -43.895   7.678  13.646  1.00  1.06           C  
ATOM   5275  CG  PRO A 350     -42.948   8.282  14.647  1.00  1.06           C  
ATOM   5276  CD  PRO A 350     -41.579   7.722  14.282  1.00  1.06           C  
ATOM   5277  HA  PRO A 350     -43.789   5.558  14.150  1.00  1.06           H  
ATOM   5278 1HB  PRO A 350     -43.928   8.229  12.694  1.00  1.06           H  
ATOM   5279 2HB  PRO A 350     -44.925   7.638  14.026  1.00  1.06           H  
ATOM   5280 1HG  PRO A 350     -42.984   9.382  14.579  1.00  1.06           H  
ATOM   5281 2HG  PRO A 350     -43.274   8.031  15.655  1.00  1.06           H  
ATOM   5282 1HD  PRO A 350     -41.067   8.382  13.573  1.00  1.06           H  
ATOM   5283 2HD  PRO A 350     -41.018   7.587  15.217  1.00  1.06           H  
ATOM   5284  N   ASP A 351     -42.841   6.234  11.023  1.00  1.04           N  
ATOM   5285  CA  ASP A 351     -43.087   5.833   9.644  1.00  1.04           C  
ATOM   5286  C   ASP A 351     -42.781   4.364   9.478  1.00  1.04           C  
ATOM   5287  O   ASP A 351     -43.587   3.602   8.927  1.00  1.04           O  
ATOM   5288  CB  ASP A 351     -42.223   6.620   8.658  1.00  1.04           C  
ATOM   5289  CG  ASP A 351     -42.597   6.330   7.189  1.00  1.04           C  
ATOM   5290  OD1 ASP A 351     -43.653   6.744   6.768  1.00  1.04           O  
ATOM   5291  OD2 ASP A 351     -41.860   5.646   6.500  1.00  1.04           O  
ATOM   5292  H   ASP A 351     -42.062   6.843  11.227  1.00  1.04           H  
ATOM   5293  HA  ASP A 351     -44.140   5.998   9.410  1.00  1.04           H  
ATOM   5294 1HB  ASP A 351     -42.328   7.689   8.846  1.00  1.04           H  
ATOM   5295 2HB  ASP A 351     -41.167   6.368   8.808  1.00  1.04           H  
ATOM   5296  N   ALA A 352     -41.602   3.943   9.951  1.00  1.00           N  
ATOM   5297  CA  ALA A 352     -41.263   2.543   9.801  1.00  1.00           C  
ATOM   5298  C   ALA A 352     -42.288   1.712  10.540  1.00  1.00           C  
ATOM   5299  O   ALA A 352     -42.729   0.672  10.052  1.00  1.00           O  
ATOM   5300  CB  ALA A 352     -39.869   2.263  10.327  1.00  1.00           C  
ATOM   5301  H   ALA A 352     -40.948   4.581  10.414  1.00  1.00           H  
ATOM   5302  HA  ALA A 352     -41.308   2.288   8.743  1.00  1.00           H  
ATOM   5303 1HB  ALA A 352     -39.632   1.207  10.201  1.00  1.00           H  
ATOM   5304 2HB  ALA A 352     -39.147   2.871   9.776  1.00  1.00           H  
ATOM   5305 3HB  ALA A 352     -39.827   2.522  11.387  1.00  1.00           H  
ATOM   5306  N   LEU A 353     -42.720   2.201  11.699  1.00  0.96           N  
ATOM   5307  CA  LEU A 353     -43.672   1.461  12.482  1.00  0.96           C  
ATOM   5308  C   LEU A 353     -45.019   1.325  11.808  1.00  0.96           C  
ATOM   5309  O   LEU A 353     -45.599   0.236  11.823  1.00  0.96           O  
ATOM   5310  CB  LEU A 353     -43.849   2.050  13.857  1.00  0.96           C  
ATOM   5311  CG  LEU A 353     -44.797   1.262  14.621  1.00  0.96           C  
ATOM   5312  CD1 LEU A 353     -44.282  -0.160  14.679  1.00  0.96           C  
ATOM   5313  CD2 LEU A 353     -44.950   1.838  15.962  1.00  0.96           C  
ATOM   5314  H   LEU A 353     -42.342   3.077  12.060  1.00  0.96           H  
ATOM   5315  HA  LEU A 353     -43.277   0.456  12.608  1.00  0.96           H  
ATOM   5316 1HB  LEU A 353     -42.886   2.073  14.375  1.00  0.96           H  
ATOM   5317 2HB  LEU A 353     -44.227   3.066  13.763  1.00  0.96           H  
ATOM   5318  HG  LEU A 353     -45.756   1.248  14.114  1.00  0.96           H  
ATOM   5319 1HD1 LEU A 353     -44.982  -0.773  15.224  1.00  0.96           H  
ATOM   5320 2HD1 LEU A 353     -44.180  -0.549  13.674  1.00  0.96           H  
ATOM   5321 3HD1 LEU A 353     -43.311  -0.173  15.169  1.00  0.96           H  
ATOM   5322 1HD2 LEU A 353     -45.640   1.228  16.463  1.00  0.96           H  
ATOM   5323 2HD2 LEU A 353     -43.992   1.837  16.484  1.00  0.96           H  
ATOM   5324 3HD2 LEU A 353     -45.327   2.857  15.898  1.00  0.96           H  
ATOM   5325  N   GLU A 354     -45.544   2.403  11.210  1.00  0.92           N  
ATOM   5326  CA  GLU A 354     -46.821   2.232  10.538  1.00  0.92           C  
ATOM   5327  C   GLU A 354     -46.679   1.197   9.441  1.00  0.92           C  
ATOM   5328  O   GLU A 354     -47.542   0.332   9.296  1.00  0.92           O  
ATOM   5329  CB  GLU A 354     -47.362   3.526   9.889  1.00  0.92           C  
ATOM   5330  CG  GLU A 354     -47.924   4.596  10.807  1.00  0.92           C  
ATOM   5331  CD  GLU A 354     -48.450   5.835  10.088  1.00  0.92           C  
ATOM   5332  OE1 GLU A 354     -48.293   5.930   8.896  1.00  0.92           O  
ATOM   5333  OE2 GLU A 354     -49.032   6.674  10.742  1.00  0.92           O  
ATOM   5334  H   GLU A 354     -45.077   3.309  11.230  1.00  0.92           H  
ATOM   5335  HA  GLU A 354     -47.539   1.874  11.263  1.00  0.92           H  
ATOM   5336 1HB  GLU A 354     -46.549   3.994   9.327  1.00  0.92           H  
ATOM   5337 2HB  GLU A 354     -48.140   3.263   9.171  1.00  0.92           H  
ATOM   5338 1HG  GLU A 354     -48.755   4.171  11.340  1.00  0.92           H  
ATOM   5339 2HG  GLU A 354     -47.157   4.882  11.509  1.00  0.92           H  
ATOM   5340  N   LYS A 355     -45.551   1.211   8.720  1.00  0.89           N  
ATOM   5341  CA  LYS A 355     -45.358   0.250   7.645  1.00  0.89           C  
ATOM   5342  C   LYS A 355     -45.305  -1.185   8.162  1.00  0.89           C  
ATOM   5343  O   LYS A 355     -45.885  -2.088   7.555  1.00  0.89           O  
ATOM   5344  CB  LYS A 355     -44.094   0.592   6.856  1.00  0.89           C  
ATOM   5345  CG  LYS A 355     -44.235   1.832   5.975  1.00  0.89           C  
ATOM   5346  CD  LYS A 355     -42.973   2.094   5.184  1.00  0.89           C  
ATOM   5347  CE  LYS A 355     -43.201   3.152   4.101  1.00  0.89           C  
ATOM   5348  NZ  LYS A 355     -43.484   4.492   4.670  1.00  0.89           N  
ATOM   5349  H   LYS A 355     -44.843   1.933   8.892  1.00  0.89           H  
ATOM   5350  HA  LYS A 355     -46.211   0.325   6.970  1.00  0.89           H  
ATOM   5351 1HB  LYS A 355     -43.274   0.773   7.549  1.00  0.89           H  
ATOM   5352 2HB  LYS A 355     -43.812  -0.251   6.226  1.00  0.89           H  
ATOM   5353 1HG  LYS A 355     -45.071   1.704   5.291  1.00  0.89           H  
ATOM   5354 2HG  LYS A 355     -44.434   2.701   6.609  1.00  0.89           H  
ATOM   5355 1HD  LYS A 355     -42.198   2.460   5.866  1.00  0.89           H  
ATOM   5356 2HD  LYS A 355     -42.635   1.175   4.738  1.00  0.89           H  
ATOM   5357 1HE  LYS A 355     -42.312   3.217   3.476  1.00  0.89           H  
ATOM   5358 2HE  LYS A 355     -44.045   2.849   3.486  1.00  0.89           H  
ATOM   5359 1HZ  LYS A 355     -43.627   5.165   3.947  1.00  0.89           H  
ATOM   5360 2HZ  LYS A 355     -44.303   4.466   5.256  1.00  0.89           H  
ATOM   5361 3HZ  LYS A 355     -42.700   4.800   5.243  1.00  0.89           H  
ATOM   5362  N   VAL A 356     -44.663  -1.402   9.308  1.00  0.87           N  
ATOM   5363  CA  VAL A 356     -44.613  -2.746   9.868  1.00  0.87           C  
ATOM   5364  C   VAL A 356     -45.974  -3.226  10.307  1.00  0.87           C  
ATOM   5365  O   VAL A 356     -46.400  -4.325   9.956  1.00  0.87           O  
ATOM   5366  CB  VAL A 356     -43.700  -2.803  11.102  1.00  0.87           C  
ATOM   5367  CG1 VAL A 356     -43.828  -4.170  11.801  1.00  0.87           C  
ATOM   5368  CG2 VAL A 356     -42.283  -2.581  10.693  1.00  0.87           C  
ATOM   5369  H   VAL A 356     -44.181  -0.630   9.771  1.00  0.87           H  
ATOM   5370  HA  VAL A 356     -44.226  -3.423   9.106  1.00  0.87           H  
ATOM   5371  HB  VAL A 356     -44.002  -2.028  11.802  1.00  0.87           H  
ATOM   5372 1HG1 VAL A 356     -43.179  -4.190  12.676  1.00  0.87           H  
ATOM   5373 2HG1 VAL A 356     -44.859  -4.325  12.112  1.00  0.87           H  
ATOM   5374 3HG1 VAL A 356     -43.540  -4.958  11.122  1.00  0.87           H  
ATOM   5375 1HG2 VAL A 356     -41.670  -2.608  11.578  1.00  0.87           H  
ATOM   5376 2HG2 VAL A 356     -41.967  -3.357  10.005  1.00  0.87           H  
ATOM   5377 3HG2 VAL A 356     -42.176  -1.628  10.216  1.00  0.87           H  
ATOM   5378  N   LEU A 357     -46.679  -2.406  11.068  1.00  0.87           N  
ATOM   5379  CA  LEU A 357     -47.947  -2.871  11.574  1.00  0.87           C  
ATOM   5380  C   LEU A 357     -48.961  -3.055  10.438  1.00  0.87           C  
ATOM   5381  O   LEU A 357     -49.711  -4.041  10.436  1.00  0.87           O  
ATOM   5382  CB  LEU A 357     -48.431  -1.918  12.658  1.00  0.87           C  
ATOM   5383  CG  LEU A 357     -47.541  -1.895  13.919  1.00  0.87           C  
ATOM   5384  CD1 LEU A 357     -48.056  -0.838  14.922  1.00  0.87           C  
ATOM   5385  CD2 LEU A 357     -47.483  -3.267  14.530  1.00  0.87           C  
ATOM   5386  H   LEU A 357     -46.319  -1.479  11.309  1.00  0.87           H  
ATOM   5387  HA  LEU A 357     -47.787  -3.842  12.039  1.00  0.87           H  
ATOM   5388 1HB  LEU A 357     -48.427  -0.920  12.250  1.00  0.87           H  
ATOM   5389 2HB  LEU A 357     -49.436  -2.193  12.948  1.00  0.87           H  
ATOM   5390  HG  LEU A 357     -46.541  -1.603  13.617  1.00  0.87           H  
ATOM   5391 1HD1 LEU A 357     -47.404  -0.806  15.789  1.00  0.87           H  
ATOM   5392 2HD1 LEU A 357     -48.068   0.141  14.444  1.00  0.87           H  
ATOM   5393 3HD1 LEU A 357     -49.061  -1.100  15.243  1.00  0.87           H  
ATOM   5394 1HD2 LEU A 357     -46.825  -3.245  15.398  1.00  0.87           H  
ATOM   5395 2HD2 LEU A 357     -48.484  -3.566  14.834  1.00  0.87           H  
ATOM   5396 3HD2 LEU A 357     -47.095  -3.977  13.801  1.00  0.87           H  
ATOM   5397  N   GLU A 358     -48.961  -2.161   9.437  1.00  0.87           N  
ATOM   5398  CA  GLU A 358     -49.871  -2.356   8.313  1.00  0.87           C  
ATOM   5399  C   GLU A 358     -49.505  -3.619   7.538  1.00  0.87           C  
ATOM   5400  O   GLU A 358     -50.390  -4.363   7.119  1.00  0.87           O  
ATOM   5401  CB  GLU A 358     -49.905  -1.149   7.361  1.00  0.87           C  
ATOM   5402  CG  GLU A 358     -50.624   0.100   7.910  1.00  0.87           C  
ATOM   5403  CD  GLU A 358     -50.687   1.245   6.912  1.00  0.87           C  
ATOM   5404  OE1 GLU A 358     -49.941   1.227   5.960  1.00  0.87           O  
ATOM   5405  OE2 GLU A 358     -51.507   2.121   7.090  1.00  0.87           O  
ATOM   5406  H   GLU A 358     -48.345  -1.348   9.450  1.00  0.87           H  
ATOM   5407  HA  GLU A 358     -50.876  -2.486   8.711  1.00  0.87           H  
ATOM   5408 1HB  GLU A 358     -48.878  -0.858   7.124  1.00  0.87           H  
ATOM   5409 2HB  GLU A 358     -50.386  -1.436   6.428  1.00  0.87           H  
ATOM   5410 1HG  GLU A 358     -51.637  -0.173   8.203  1.00  0.87           H  
ATOM   5411 2HG  GLU A 358     -50.102   0.438   8.800  1.00  0.87           H  
ATOM   5412  N   ALA A 359     -48.198  -3.889   7.373  1.00  0.88           N  
ATOM   5413  CA  ALA A 359     -47.729  -5.088   6.686  1.00  0.88           C  
ATOM   5414  C   ALA A 359     -48.196  -6.343   7.397  1.00  0.88           C  
ATOM   5415  O   ALA A 359     -48.466  -7.357   6.754  1.00  0.88           O  
ATOM   5416  CB  ALA A 359     -46.213  -5.118   6.590  1.00  0.88           C  
ATOM   5417  H   ALA A 359     -47.493  -3.234   7.712  1.00  0.88           H  
ATOM   5418  HA  ALA A 359     -48.154  -5.087   5.683  1.00  0.88           H  
ATOM   5419 1HB  ALA A 359     -45.922  -6.003   6.072  1.00  0.88           H  
ATOM   5420 2HB  ALA A 359     -45.861  -4.237   6.056  1.00  0.88           H  
ATOM   5421 3HB  ALA A 359     -45.789  -5.127   7.594  1.00  0.88           H  
ATOM   5422  N   LEU A 360     -48.278  -6.284   8.724  1.00  0.88           N  
ATOM   5423  CA  LEU A 360     -48.692  -7.429   9.512  1.00  0.88           C  
ATOM   5424  C   LEU A 360     -50.189  -7.629   9.618  1.00  0.88           C  
ATOM   5425  O   LEU A 360     -50.639  -8.771   9.762  1.00  0.88           O  
ATOM   5426  CB  LEU A 360     -48.063  -7.344  10.871  1.00  0.88           C  
ATOM   5427  CG  LEU A 360     -46.566  -7.457  10.786  1.00  0.88           C  
ATOM   5428  CD1 LEU A 360     -46.011  -7.279  12.071  1.00  0.88           C  
ATOM   5429  CD2 LEU A 360     -46.214  -8.771  10.235  1.00  0.88           C  
ATOM   5430  H   LEU A 360     -47.996  -5.425   9.199  1.00  0.88           H  
ATOM   5431  HA  LEU A 360     -48.284  -8.306   9.044  1.00  0.88           H  
ATOM   5432 1HB  LEU A 360     -48.317  -6.381  11.323  1.00  0.88           H  
ATOM   5433 2HB  LEU A 360     -48.446  -8.147  11.495  1.00  0.88           H  
ATOM   5434  HG  LEU A 360     -46.170  -6.688  10.139  1.00  0.88           H  
ATOM   5435 1HD1 LEU A 360     -44.928  -7.357  12.025  1.00  0.88           H  
ATOM   5436 2HD1 LEU A 360     -46.293  -6.296  12.438  1.00  0.88           H  
ATOM   5437 3HD1 LEU A 360     -46.415  -8.057  12.708  1.00  0.88           H  
ATOM   5438 1HD2 LEU A 360     -45.145  -8.835  10.184  1.00  0.88           H  
ATOM   5439 2HD2 LEU A 360     -46.601  -9.555  10.875  1.00  0.88           H  
ATOM   5440 3HD2 LEU A 360     -46.630  -8.876   9.244  1.00  0.88           H  
ATOM   5441  N   ARG A 361     -50.974  -6.564   9.525  1.00  0.89           N  
ATOM   5442  CA  ARG A 361     -52.415  -6.744   9.610  1.00  0.89           C  
ATOM   5443  C   ARG A 361     -52.923  -7.918   8.714  1.00  0.89           C  
ATOM   5444  O   ARG A 361     -53.615  -8.777   9.240  1.00  0.89           O  
ATOM   5445  CB  ARG A 361     -53.166  -5.438   9.382  1.00  0.89           C  
ATOM   5446  CG  ARG A 361     -54.694  -5.553   9.454  1.00  0.89           C  
ATOM   5447  CD  ARG A 361     -55.201  -5.608  10.884  1.00  0.89           C  
ATOM   5448  NE  ARG A 361     -55.444  -6.980  11.389  1.00  0.89           N  
ATOM   5449  CZ  ARG A 361     -55.648  -7.277  12.704  1.00  0.89           C  
ATOM   5450  NH1 ARG A 361     -55.611  -6.314  13.591  1.00  0.89           N  
ATOM   5451  NH2 ARG A 361     -55.888  -8.518  13.119  1.00  0.89           N  
ATOM   5452  H   ARG A 361     -50.566  -5.629   9.442  1.00  0.89           H  
ATOM   5453  HA  ARG A 361     -52.639  -7.015  10.642  1.00  0.89           H  
ATOM   5454 1HB  ARG A 361     -52.883  -4.755  10.185  1.00  0.89           H  
ATOM   5455 2HB  ARG A 361     -52.887  -4.939   8.475  1.00  0.89           H  
ATOM   5456 1HG  ARG A 361     -55.142  -4.689   8.966  1.00  0.89           H  
ATOM   5457 2HG  ARG A 361     -55.010  -6.463   8.940  1.00  0.89           H  
ATOM   5458 1HD  ARG A 361     -54.463  -5.138  11.538  1.00  0.89           H  
ATOM   5459 2HD  ARG A 361     -56.137  -5.056  10.949  1.00  0.89           H  
ATOM   5460  HE  ARG A 361     -55.477  -7.742  10.720  1.00  0.89           H  
ATOM   5461 1HH1 ARG A 361     -55.434  -5.363  13.309  1.00  0.89           H  
ATOM   5462 2HH1 ARG A 361     -55.745  -6.533  14.595  1.00  0.89           H  
ATOM   5463 1HH2 ARG A 361     -55.930  -9.323  12.468  1.00  0.89           H  
ATOM   5464 2HH2 ARG A 361     -56.043  -8.683  14.111  1.00  0.89           H  
ATOM   5465  N   PRO A 362     -52.567  -8.055   7.404  1.00  0.88           N  
ATOM   5466  CA  PRO A 362     -52.946  -9.166   6.525  1.00  0.88           C  
ATOM   5467  C   PRO A 362     -52.549 -10.559   7.034  1.00  0.88           C  
ATOM   5468  O   PRO A 362     -53.105 -11.561   6.585  1.00  0.88           O  
ATOM   5469  CB  PRO A 362     -52.187  -8.854   5.229  1.00  0.88           C  
ATOM   5470  CG  PRO A 362     -52.007  -7.369   5.248  1.00  0.88           C  
ATOM   5471  CD  PRO A 362     -51.815  -7.011   6.691  1.00  0.88           C  
ATOM   5472  HA  PRO A 362     -54.033  -9.122   6.353  1.00  0.88           H  
ATOM   5473 1HB  PRO A 362     -51.225  -9.396   5.227  1.00  0.88           H  
ATOM   5474 2HB  PRO A 362     -52.759  -9.211   4.360  1.00  0.88           H  
ATOM   5475 1HG  PRO A 362     -51.131  -7.089   4.644  1.00  0.88           H  
ATOM   5476 2HG  PRO A 362     -52.875  -6.869   4.804  1.00  0.88           H  
ATOM   5477 1HD  PRO A 362     -50.788  -7.049   6.923  1.00  0.88           H  
ATOM   5478 2HD  PRO A 362     -52.226  -6.040   6.824  1.00  0.88           H  
ATOM   5479  N   HIS A 363     -51.573 -10.633   7.943  1.00  0.86           N  
ATOM   5480  CA  HIS A 363     -51.108 -11.901   8.486  1.00  0.86           C  
ATOM   5481  C   HIS A 363     -51.745 -12.161   9.834  1.00  0.86           C  
ATOM   5482  O   HIS A 363     -51.741 -13.283  10.355  1.00  0.86           O  
ATOM   5483  CB  HIS A 363     -49.602 -11.848   8.707  1.00  0.86           C  
ATOM   5484  CG  HIS A 363     -48.846 -11.678   7.516  1.00  0.86           C  
ATOM   5485  ND1 HIS A 363     -48.766 -12.638   6.594  1.00  0.86           N  
ATOM   5486  CD2 HIS A 363     -48.085 -10.661   7.066  1.00  0.86           C  
ATOM   5487  CE1 HIS A 363     -47.976 -12.246   5.647  1.00  0.86           C  
ATOM   5488  NE2 HIS A 363     -47.554 -11.055   5.901  1.00  0.86           N  
ATOM   5489  H   HIS A 363     -51.146  -9.795   8.315  1.00  0.86           H  
ATOM   5490  HA  HIS A 363     -51.356 -12.720   7.814  1.00  0.86           H  
ATOM   5491 1HB  HIS A 363     -49.363 -11.024   9.383  1.00  0.86           H  
ATOM   5492 2HB  HIS A 363     -49.272 -12.772   9.188  1.00  0.86           H  
ATOM   5493  HD2 HIS A 363     -47.899  -9.731   7.532  1.00  0.86           H  
ATOM   5494  HE1 HIS A 363     -47.677 -12.791   4.822  1.00  0.86           H  
ATOM   5495  HE2 HIS A 363     -46.887 -10.541   5.308  1.00  0.86           H  
ATOM   5496  N   ALA A 364     -52.323 -11.120  10.408  1.00  0.82           N  
ATOM   5497  CA  ALA A 364     -52.884 -11.190  11.735  1.00  0.82           C  
ATOM   5498  C   ALA A 364     -54.257 -11.831  11.707  1.00  0.82           C  
ATOM   5499  O   ALA A 364     -55.293 -11.168  11.812  1.00  0.82           O  
ATOM   5500  CB  ALA A 364     -52.906  -9.812  12.352  1.00  0.82           C  
ATOM   5501  H   ALA A 364     -52.351 -10.221   9.928  1.00  0.82           H  
ATOM   5502  HA  ALA A 364     -52.256 -11.822  12.341  1.00  0.82           H  
ATOM   5503 1HB  ALA A 364     -53.300  -9.874  13.370  1.00  0.82           H  
ATOM   5504 2HB  ALA A 364     -51.892  -9.413  12.377  1.00  0.82           H  
ATOM   5505 3HB  ALA A 364     -53.526  -9.170  11.754  1.00  0.82           H  
ATOM   5506  N   LYS A 365     -54.248 -13.156  11.531  1.00  0.77           N  
ATOM   5507  CA  LYS A 365     -55.468 -13.954  11.506  1.00  0.77           C  
ATOM   5508  C   LYS A 365     -56.141 -13.829  12.870  1.00  0.77           C  
ATOM   5509  O   LYS A 365     -57.368 -13.764  12.975  1.00  0.77           O  
ATOM   5510  CB  LYS A 365     -55.127 -15.409  11.195  1.00  0.77           C  
ATOM   5511  CG  LYS A 365     -54.587 -15.644   9.786  1.00  0.77           C  
ATOM   5512  CD  LYS A 365     -54.429 -17.135   9.487  1.00  0.77           C  
ATOM   5513  CE  LYS A 365     -53.202 -17.731  10.204  1.00  0.77           C  
ATOM   5514  NZ  LYS A 365     -51.922 -17.183   9.669  1.00  0.77           N  
ATOM   5515  H   LYS A 365     -53.338 -13.593  11.390  1.00  0.77           H  
ATOM   5516  HA  LYS A 365     -56.142 -13.561  10.747  1.00  0.77           H  
ATOM   5517 1HB  LYS A 365     -54.365 -15.752  11.896  1.00  0.77           H  
ATOM   5518 2HB  LYS A 365     -56.007 -16.033  11.338  1.00  0.77           H  
ATOM   5519 1HG  LYS A 365     -55.261 -15.197   9.055  1.00  0.77           H  
ATOM   5520 2HG  LYS A 365     -53.609 -15.160   9.695  1.00  0.77           H  
ATOM   5521 1HD  LYS A 365     -55.321 -17.671   9.816  1.00  0.77           H  
ATOM   5522 2HD  LYS A 365     -54.311 -17.279   8.414  1.00  0.77           H  
ATOM   5523 1HE  LYS A 365     -53.259 -17.506  11.267  1.00  0.77           H  
ATOM   5524 2HE  LYS A 365     -53.204 -18.813  10.073  1.00  0.77           H  
ATOM   5525 1HZ  LYS A 365     -51.112 -17.590  10.141  1.00  0.77           H  
ATOM   5526 2HZ  LYS A 365     -51.833 -17.387   8.693  1.00  0.77           H  
ATOM   5527 3HZ  LYS A 365     -51.881 -16.180   9.798  1.00  0.77           H  
ATOM   5528  N   GLY A 366     -55.303 -13.748  13.906  1.00  0.72           N  
ATOM   5529  CA  GLY A 366     -55.699 -13.521  15.279  1.00  0.72           C  
ATOM   5530  C   GLY A 366     -55.422 -12.053  15.594  1.00  0.72           C  
ATOM   5531  O   GLY A 366     -55.610 -11.176  14.754  1.00  0.72           O  
ATOM   5532  H   GLY A 366     -54.308 -13.885  13.747  1.00  0.72           H  
ATOM   5533 1HA  GLY A 366     -56.756 -13.745  15.411  1.00  0.72           H  
ATOM   5534 2HA  GLY A 366     -55.128 -14.167  15.949  1.00  0.72           H  
ATOM   5535  N   ARG A 367     -55.014 -11.775  16.813  1.00  0.68           N  
ATOM   5536  CA  ARG A 367     -54.774 -10.406  17.249  1.00  0.68           C  
ATOM   5537  C   ARG A 367     -53.375  -9.933  16.857  1.00  0.68           C  
ATOM   5538  O   ARG A 367     -52.451 -10.748  16.770  1.00  0.68           O  
ATOM   5539  CB  ARG A 367     -54.926 -10.353  18.751  1.00  0.68           C  
ATOM   5540  CG  ARG A 367     -56.302 -10.669  19.254  1.00  0.68           C  
ATOM   5541  CD  ARG A 367     -56.299 -10.821  20.712  1.00  0.68           C  
ATOM   5542  NE  ARG A 367     -55.524 -11.994  21.089  1.00  0.68           N  
ATOM   5543  CZ  ARG A 367     -55.200 -12.343  22.350  1.00  0.68           C  
ATOM   5544  NH1 ARG A 367     -55.588 -11.608  23.378  1.00  0.68           N  
ATOM   5545  NH2 ARG A 367     -54.487 -13.435  22.537  1.00  0.68           N  
ATOM   5546  H   ARG A 367     -54.851 -12.538  17.473  1.00  0.68           H  
ATOM   5547  HA  ARG A 367     -55.512  -9.748  16.783  1.00  0.68           H  
ATOM   5548 1HB  ARG A 367     -54.232 -11.058  19.211  1.00  0.68           H  
ATOM   5549 2HB  ARG A 367     -54.667  -9.356  19.095  1.00  0.68           H  
ATOM   5550 1HG  ARG A 367     -56.985  -9.865  18.981  1.00  0.68           H  
ATOM   5551 2HG  ARG A 367     -56.638 -11.609  18.811  1.00  0.68           H  
ATOM   5552 1HD  ARG A 367     -55.855  -9.946  21.179  1.00  0.68           H  
ATOM   5553 2HD  ARG A 367     -57.317 -10.954  21.071  1.00  0.68           H  
ATOM   5554  HE  ARG A 367     -55.191 -12.618  20.317  1.00  0.68           H  
ATOM   5555 1HH1 ARG A 367     -56.133 -10.772  23.224  1.00  0.68           H  
ATOM   5556 2HH1 ARG A 367     -55.335 -11.884  24.316  1.00  0.68           H  
ATOM   5557 1HH2 ARG A 367     -54.189 -13.978  21.708  1.00  0.68           H  
ATOM   5558 2HH2 ARG A 367     -54.226 -13.729  23.469  1.00  0.68           H  
ATOM   5559  N   LEU A 368     -53.206  -8.626  16.642  1.00  0.65           N  
ATOM   5560  CA  LEU A 368     -51.859  -8.077  16.435  1.00  0.65           C  
ATOM   5561  C   LEU A 368     -51.395  -7.478  17.777  1.00  0.65           C  
ATOM   5562  O   LEU A 368     -51.893  -6.435  18.228  1.00  0.65           O  
ATOM   5563  CB  LEU A 368     -51.869  -7.055  15.281  1.00  0.65           C  
ATOM   5564  CG  LEU A 368     -50.526  -6.420  14.869  1.00  0.65           C  
ATOM   5565  CD1 LEU A 368     -49.555  -7.520  14.433  1.00  0.65           C  
ATOM   5566  CD2 LEU A 368     -50.754  -5.438  13.700  1.00  0.65           C  
ATOM   5567  H   LEU A 368     -54.021  -8.005  16.651  1.00  0.65           H  
ATOM   5568  HA  LEU A 368     -51.179  -8.884  16.167  1.00  0.65           H  
ATOM   5569 1HB  LEU A 368     -52.278  -7.545  14.399  1.00  0.65           H  
ATOM   5570 2HB  LEU A 368     -52.549  -6.242  15.552  1.00  0.65           H  
ATOM   5571  HG  LEU A 368     -50.112  -5.898  15.697  1.00  0.65           H  
ATOM   5572 1HD1 LEU A 368     -48.613  -7.071  14.142  1.00  0.65           H  
ATOM   5573 2HD1 LEU A 368     -49.388  -8.210  15.264  1.00  0.65           H  
ATOM   5574 3HD1 LEU A 368     -49.973  -8.061  13.586  1.00  0.65           H  
ATOM   5575 1HD2 LEU A 368     -49.808  -4.991  13.402  1.00  0.65           H  
ATOM   5576 2HD2 LEU A 368     -51.178  -5.975  12.848  1.00  0.65           H  
ATOM   5577 3HD2 LEU A 368     -51.443  -4.650  14.011  1.00  0.65           H  
ATOM   5578  N   LEU A 369     -50.488  -8.188  18.434  1.00  0.64           N  
ATOM   5579  CA  LEU A 369     -50.036  -7.855  19.780  1.00  0.64           C  
ATOM   5580  C   LEU A 369     -48.609  -7.341  19.710  1.00  0.64           C  
ATOM   5581  O   LEU A 369     -47.711  -8.053  19.270  1.00  0.64           O  
ATOM   5582  CB  LEU A 369     -50.141  -9.105  20.633  1.00  0.64           C  
ATOM   5583  CG  LEU A 369     -51.518  -9.778  20.624  1.00  0.64           C  
ATOM   5584  CD1 LEU A 369     -51.451 -11.070  21.412  1.00  0.64           C  
ATOM   5585  CD2 LEU A 369     -52.541  -8.822  21.203  1.00  0.64           C  
ATOM   5586  H   LEU A 369     -50.100  -9.014  17.977  1.00  0.64           H  
ATOM   5587  HA  LEU A 369     -50.670  -7.073  20.193  1.00  0.64           H  
ATOM   5588 1HB  LEU A 369     -49.411  -9.832  20.294  1.00  0.64           H  
ATOM   5589 2HB  LEU A 369     -49.948  -8.831  21.659  1.00  0.64           H  
ATOM   5590  HG  LEU A 369     -51.796 -10.033  19.599  1.00  0.64           H  
ATOM   5591 1HD1 LEU A 369     -52.422 -11.558  21.395  1.00  0.64           H  
ATOM   5592 2HD1 LEU A 369     -50.712 -11.727  20.955  1.00  0.64           H  
ATOM   5593 3HD1 LEU A 369     -51.166 -10.863  22.442  1.00  0.64           H  
ATOM   5594 1HD2 LEU A 369     -53.515  -9.288  21.203  1.00  0.64           H  
ATOM   5595 2HD2 LEU A 369     -52.262  -8.572  22.225  1.00  0.64           H  
ATOM   5596 3HD2 LEU A 369     -52.570  -7.915  20.601  1.00  0.64           H  
ATOM   5597  N   CYS A 370     -48.392  -6.111  20.106  1.00  0.65           N  
ATOM   5598  CA  CYS A 370     -47.083  -5.547  19.870  1.00  0.65           C  
ATOM   5599  C   CYS A 370     -46.341  -5.022  21.095  1.00  0.65           C  
ATOM   5600  O   CYS A 370     -46.968  -4.611  22.072  1.00  0.65           O  
ATOM   5601  CB  CYS A 370     -47.306  -4.458  18.875  1.00  0.65           C  
ATOM   5602  SG  CYS A 370     -48.110  -5.042  17.410  1.00  0.65           S  
ATOM   5603  H   CYS A 370     -49.148  -5.553  20.502  1.00  0.65           H  
ATOM   5604  HA  CYS A 370     -46.454  -6.306  19.413  1.00  0.65           H  
ATOM   5605 1HB  CYS A 370     -47.936  -3.701  19.301  1.00  0.65           H  
ATOM   5606 2HB  CYS A 370     -46.358  -4.076  18.591  1.00  0.65           H  
ATOM   5607  HG  CYS A 370     -47.188  -5.948  17.089  1.00  0.65           H  
ATOM   5608  N   LEU A 371     -45.006  -5.016  20.996  1.00  0.67           N  
ATOM   5609  CA  LEU A 371     -44.091  -4.518  22.022  1.00  0.67           C  
ATOM   5610  C   LEU A 371     -43.182  -3.377  21.548  1.00  0.67           C  
ATOM   5611  O   LEU A 371     -42.387  -3.516  20.601  1.00  0.67           O  
ATOM   5612  CB  LEU A 371     -43.197  -5.649  22.513  1.00  0.67           C  
ATOM   5613  CG  LEU A 371     -42.213  -5.282  23.519  1.00  0.67           C  
ATOM   5614  CD1 LEU A 371     -42.921  -4.902  24.693  1.00  0.67           C  
ATOM   5615  CD2 LEU A 371     -41.287  -6.425  23.817  1.00  0.67           C  
ATOM   5616  H   LEU A 371     -44.602  -5.408  20.156  1.00  0.67           H  
ATOM   5617  HA  LEU A 371     -44.685  -4.153  22.852  1.00  0.67           H  
ATOM   5618 1HB  LEU A 371     -43.806  -6.369  22.982  1.00  0.67           H  
ATOM   5619 2HB  LEU A 371     -42.695  -6.097  21.676  1.00  0.67           H  
ATOM   5620  HG  LEU A 371     -41.659  -4.442  23.181  1.00  0.67           H  
ATOM   5621 1HD1 LEU A 371     -42.219  -4.632  25.413  1.00  0.67           H  
ATOM   5622 2HD1 LEU A 371     -43.570  -4.067  24.478  1.00  0.67           H  
ATOM   5623 3HD1 LEU A 371     -43.503  -5.749  25.037  1.00  0.67           H  
ATOM   5624 1HD2 LEU A 371     -40.574  -6.123  24.587  1.00  0.67           H  
ATOM   5625 2HD2 LEU A 371     -41.865  -7.278  24.171  1.00  0.67           H  
ATOM   5626 3HD2 LEU A 371     -40.747  -6.689  22.920  1.00  0.67           H  
ATOM   5627  N   PHE A 372     -43.274  -2.253  22.257  1.00  0.70           N  
ATOM   5628  CA  PHE A 372     -42.529  -1.044  21.934  1.00  0.70           C  
ATOM   5629  C   PHE A 372     -41.794  -0.500  23.138  1.00  0.70           C  
ATOM   5630  O   PHE A 372     -41.867  -1.050  24.236  1.00  0.70           O  
ATOM   5631  CB  PHE A 372     -43.478   0.017  21.426  1.00  0.70           C  
ATOM   5632  CG  PHE A 372     -44.192  -0.479  20.373  1.00  0.70           C  
ATOM   5633  CD1 PHE A 372     -45.362  -1.045  20.640  1.00  0.70           C  
ATOM   5634  CD2 PHE A 372     -43.715  -0.454  19.116  1.00  0.70           C  
ATOM   5635  CE1 PHE A 372     -46.068  -1.579  19.681  1.00  0.70           C  
ATOM   5636  CE2 PHE A 372     -44.421  -1.008  18.123  1.00  0.70           C  
ATOM   5637  CZ  PHE A 372     -45.606  -1.576  18.382  1.00  0.70           C  
ATOM   5638  H   PHE A 372     -43.945  -2.225  23.027  1.00  0.70           H  
ATOM   5639  HA  PHE A 372     -41.799  -1.277  21.158  1.00  0.70           H  
ATOM   5640 1HB  PHE A 372     -44.171   0.314  22.216  1.00  0.70           H  
ATOM   5641 2HB  PHE A 372     -42.933   0.897  21.095  1.00  0.70           H  
ATOM   5642  HD1 PHE A 372     -45.724  -1.061  21.672  1.00  0.70           H  
ATOM   5643  HD2 PHE A 372     -42.748   0.002  18.916  1.00  0.70           H  
ATOM   5644  HE1 PHE A 372     -47.007  -2.003  19.950  1.00  0.70           H  
ATOM   5645  HE2 PHE A 372     -44.028  -0.996  17.145  1.00  0.70           H  
ATOM   5646  HZ  PHE A 372     -46.189  -2.018  17.579  1.00  0.70           H  
ATOM   5647  N   GLY A 373     -41.021   0.541  22.923  1.00  0.75           N  
ATOM   5648  CA  GLY A 373     -40.315   1.195  24.006  1.00  0.75           C  
ATOM   5649  C   GLY A 373     -39.395   2.244  23.447  1.00  0.75           C  
ATOM   5650  O   GLY A 373     -39.275   2.381  22.227  1.00  0.75           O  
ATOM   5651  H   GLY A 373     -40.947   0.925  21.993  1.00  0.75           H  
ATOM   5652 1HA  GLY A 373     -41.030   1.656  24.688  1.00  0.75           H  
ATOM   5653 2HA  GLY A 373     -39.736   0.469  24.569  1.00  0.75           H  
ATOM   5654  N   CYS A 374     -38.747   2.992  24.320  1.00  0.80           N  
ATOM   5655  CA  CYS A 374     -37.836   4.014  23.810  1.00  0.80           C  
ATOM   5656  C   CYS A 374     -36.779   4.469  24.814  1.00  0.80           C  
ATOM   5657  O   CYS A 374     -37.106   5.058  25.839  1.00  0.80           O  
ATOM   5658  CB  CYS A 374     -38.643   5.235  23.357  1.00  0.80           C  
ATOM   5659  SG  CYS A 374     -37.648   6.516  22.625  1.00  0.80           S  
ATOM   5660  H   CYS A 374     -38.901   2.818  25.317  1.00  0.80           H  
ATOM   5661  HA  CYS A 374     -37.317   3.599  22.946  1.00  0.80           H  
ATOM   5662 1HB  CYS A 374     -39.409   4.944  22.637  1.00  0.80           H  
ATOM   5663 2HB  CYS A 374     -39.147   5.663  24.222  1.00  0.80           H  
ATOM   5664  HG  CYS A 374     -36.630   6.395  23.505  1.00  0.80           H  
ATOM   5665  N   GLY A 375     -35.500   4.319  24.440  1.00  0.87           N  
ATOM   5666  CA  GLY A 375     -34.389   4.684  25.298  1.00  0.87           C  
ATOM   5667  C   GLY A 375     -34.449   6.109  25.777  1.00  0.87           C  
ATOM   5668  O   GLY A 375     -34.946   7.014  25.090  1.00  0.87           O  
ATOM   5669  H   GLY A 375     -35.267   3.779  23.603  1.00  0.87           H  
ATOM   5670 1HA  GLY A 375     -34.397   4.033  26.165  1.00  0.87           H  
ATOM   5671 2HA  GLY A 375     -33.454   4.507  24.771  1.00  0.87           H  
ATOM   5672  N   GLY A 376     -33.881   6.298  26.962  1.00  0.94           N  
ATOM   5673  CA  GLY A 376     -33.911   7.538  27.720  1.00  0.94           C  
ATOM   5674  C   GLY A 376     -33.358   8.755  27.018  1.00  0.94           C  
ATOM   5675  O   GLY A 376     -33.913   9.839  27.150  1.00  0.94           O  
ATOM   5676  H   GLY A 376     -33.407   5.498  27.371  1.00  0.94           H  
ATOM   5677 1HA  GLY A 376     -34.931   7.740  28.046  1.00  0.94           H  
ATOM   5678 2HA  GLY A 376     -33.333   7.376  28.627  1.00  0.94           H  
ATOM   5679  N   ASP A 377     -32.327   8.559  26.214  1.00  1.01           N  
ATOM   5680  CA  ASP A 377     -31.657   9.656  25.535  1.00  1.01           C  
ATOM   5681  C   ASP A 377     -32.053   9.828  24.070  1.00  1.01           C  
ATOM   5682  O   ASP A 377     -31.385  10.544  23.321  1.00  1.01           O  
ATOM   5683  CB  ASP A 377     -30.159   9.456  25.693  1.00  1.01           C  
ATOM   5684  CG  ASP A 377     -29.754   9.590  27.168  1.00  1.01           C  
ATOM   5685  OD1 ASP A 377     -30.158  10.536  27.778  1.00  1.01           O  
ATOM   5686  OD2 ASP A 377     -29.112   8.693  27.697  1.00  1.01           O  
ATOM   5687  H   ASP A 377     -31.966   7.623  26.111  1.00  1.01           H  
ATOM   5688  HA  ASP A 377     -31.925  10.578  26.051  1.00  1.01           H  
ATOM   5689 1HB  ASP A 377     -29.877   8.470  25.326  1.00  1.01           H  
ATOM   5690 2HB  ASP A 377     -29.624  10.201  25.103  1.00  1.01           H  
ATOM   5691  N   ARG A 378     -33.128   9.166  23.657  1.00  1.06           N  
ATOM   5692  CA  ARG A 378     -33.625   9.300  22.297  1.00  1.06           C  
ATOM   5693  C   ARG A 378     -34.497  10.543  22.139  1.00  1.06           C  
ATOM   5694  O   ARG A 378     -34.831  11.239  23.105  1.00  1.06           O  
ATOM   5695  CB  ARG A 378     -34.389   8.074  21.838  1.00  1.06           C  
ATOM   5696  CG  ARG A 378     -33.559   6.812  21.607  1.00  1.06           C  
ATOM   5697  CD  ARG A 378     -34.385   5.752  20.938  1.00  1.06           C  
ATOM   5698  NE  ARG A 378     -34.884   6.247  19.651  1.00  1.06           N  
ATOM   5699  CZ  ARG A 378     -35.843   5.679  18.879  1.00  1.06           C  
ATOM   5700  NH1 ARG A 378     -36.424   4.553  19.235  1.00  1.06           N  
ATOM   5701  NH2 ARG A 378     -36.185   6.287  17.759  1.00  1.06           N  
ATOM   5702  H   ARG A 378     -33.644   8.565  24.301  1.00  1.06           H  
ATOM   5703  HA  ARG A 378     -32.766   9.407  21.634  1.00  1.06           H  
ATOM   5704 1HB  ARG A 378     -35.104   7.837  22.608  1.00  1.06           H  
ATOM   5705 2HB  ARG A 378     -34.947   8.290  20.930  1.00  1.06           H  
ATOM   5706 1HG  ARG A 378     -32.701   7.044  20.977  1.00  1.06           H  
ATOM   5707 2HG  ARG A 378     -33.218   6.426  22.570  1.00  1.06           H  
ATOM   5708 1HD  ARG A 378     -33.763   4.878  20.748  1.00  1.06           H  
ATOM   5709 2HD  ARG A 378     -35.220   5.463  21.554  1.00  1.06           H  
ATOM   5710  HE  ARG A 378     -34.483   7.109  19.312  1.00  1.06           H  
ATOM   5711 1HH1 ARG A 378     -36.148   4.095  20.087  1.00  1.06           H  
ATOM   5712 2HH1 ARG A 378     -37.136   4.133  18.653  1.00  1.06           H  
ATOM   5713 1HH2 ARG A 378     -35.735   7.150  17.499  1.00  1.06           H  
ATOM   5714 2HH2 ARG A 378     -36.909   5.902  17.143  1.00  1.06           H  
ATOM   5715  N   ASP A 379     -34.856  10.860  20.903  1.00  1.09           N  
ATOM   5716  CA  ASP A 379     -35.668  12.040  20.699  1.00  1.09           C  
ATOM   5717  C   ASP A 379     -37.043  11.856  21.309  1.00  1.09           C  
ATOM   5718  O   ASP A 379     -37.943  11.242  20.731  1.00  1.09           O  
ATOM   5719  CB  ASP A 379     -35.826  12.343  19.212  1.00  1.09           C  
ATOM   5720  CG  ASP A 379     -36.629  13.641  18.906  1.00  1.09           C  
ATOM   5721  OD1 ASP A 379     -37.073  14.320  19.831  1.00  1.09           O  
ATOM   5722  OD2 ASP A 379     -36.815  13.911  17.712  1.00  1.09           O  
ATOM   5723  H   ASP A 379     -34.566  10.296  20.120  1.00  1.09           H  
ATOM   5724  HA  ASP A 379     -35.182  12.885  21.187  1.00  1.09           H  
ATOM   5725 1HB  ASP A 379     -34.837  12.432  18.758  1.00  1.09           H  
ATOM   5726 2HB  ASP A 379     -36.332  11.505  18.732  1.00  1.09           H  
ATOM   5727  N   ARG A 380     -37.212  12.514  22.443  1.00  1.09           N  
ATOM   5728  CA  ARG A 380     -38.416  12.478  23.250  1.00  1.09           C  
ATOM   5729  C   ARG A 380     -39.630  12.936  22.451  1.00  1.09           C  
ATOM   5730  O   ARG A 380     -40.751  12.482  22.691  1.00  1.09           O  
ATOM   5731  CB  ARG A 380     -38.278  13.425  24.441  1.00  1.09           C  
ATOM   5732  CG  ARG A 380     -37.242  13.044  25.483  1.00  1.09           C  
ATOM   5733  CD  ARG A 380     -37.116  14.074  26.577  1.00  1.09           C  
ATOM   5734  NE  ARG A 380     -38.314  14.142  27.426  1.00  1.09           N  
ATOM   5735  CZ  ARG A 380     -38.633  15.169  28.245  1.00  1.09           C  
ATOM   5736  NH1 ARG A 380     -37.847  16.232  28.327  1.00  1.09           N  
ATOM   5737  NH2 ARG A 380     -39.744  15.102  28.966  1.00  1.09           N  
ATOM   5738  H   ARG A 380     -36.376  12.953  22.811  1.00  1.09           H  
ATOM   5739  HA  ARG A 380     -38.569  11.461  23.598  1.00  1.09           H  
ATOM   5740 1HB  ARG A 380     -38.036  14.422  24.081  1.00  1.09           H  
ATOM   5741 2HB  ARG A 380     -39.238  13.487  24.959  1.00  1.09           H  
ATOM   5742 1HG  ARG A 380     -37.542  12.137  25.942  1.00  1.09           H  
ATOM   5743 2HG  ARG A 380     -36.268  12.903  25.008  1.00  1.09           H  
ATOM   5744 1HD  ARG A 380     -36.267  13.813  27.212  1.00  1.09           H  
ATOM   5745 2HD  ARG A 380     -36.954  15.055  26.137  1.00  1.09           H  
ATOM   5746  HE  ARG A 380     -38.954  13.327  27.431  1.00  1.09           H  
ATOM   5747 1HH1 ARG A 380     -37.002  16.275  27.776  1.00  1.09           H  
ATOM   5748 2HH1 ARG A 380     -38.092  16.995  28.940  1.00  1.09           H  
ATOM   5749 1HH2 ARG A 380     -40.361  14.263  28.875  1.00  1.09           H  
ATOM   5750 2HH2 ARG A 380     -40.000  15.853  29.581  1.00  1.09           H  
ATOM   5751  N   GLY A 381     -39.414  13.828  21.478  1.00  1.06           N  
ATOM   5752  CA  GLY A 381     -40.497  14.397  20.692  1.00  1.06           C  
ATOM   5753  C   GLY A 381     -41.232  13.367  19.847  1.00  1.06           C  
ATOM   5754  O   GLY A 381     -42.358  13.609  19.413  1.00  1.06           O  
ATOM   5755  H   GLY A 381     -38.455  14.106  21.230  1.00  1.06           H  
ATOM   5756 1HA  GLY A 381     -41.201  14.896  21.356  1.00  1.06           H  
ATOM   5757 2HA  GLY A 381     -40.080  15.163  20.037  1.00  1.06           H  
ATOM   5758  N   LYS A 382     -40.602  12.220  19.600  1.00  1.00           N  
ATOM   5759  CA  LYS A 382     -41.222  11.187  18.798  1.00  1.00           C  
ATOM   5760  C   LYS A 382     -41.954  10.161  19.645  1.00  1.00           C  
ATOM   5761  O   LYS A 382     -42.684   9.323  19.111  1.00  1.00           O  
ATOM   5762  CB  LYS A 382     -40.169  10.507  17.925  1.00  1.00           C  
ATOM   5763  CG  LYS A 382     -39.547  11.453  16.891  1.00  1.00           C  
ATOM   5764  CD  LYS A 382     -38.543  10.749  15.984  1.00  1.00           C  
ATOM   5765  CE  LYS A 382     -37.970  11.715  14.922  1.00  1.00           C  
ATOM   5766  NZ  LYS A 382     -37.066  12.784  15.527  1.00  1.00           N  
ATOM   5767  H   LYS A 382     -39.669  12.052  19.986  1.00  1.00           H  
ATOM   5768  HA  LYS A 382     -41.954  11.656  18.149  1.00  1.00           H  
ATOM   5769 1HB  LYS A 382     -39.363  10.128  18.561  1.00  1.00           H  
ATOM   5770 2HB  LYS A 382     -40.613   9.657  17.401  1.00  1.00           H  
ATOM   5771 1HG  LYS A 382     -40.337  11.894  16.284  1.00  1.00           H  
ATOM   5772 2HG  LYS A 382     -39.027  12.259  17.419  1.00  1.00           H  
ATOM   5773 1HD  LYS A 382     -37.720  10.367  16.590  1.00  1.00           H  
ATOM   5774 2HD  LYS A 382     -39.025   9.910  15.483  1.00  1.00           H  
ATOM   5775 1HE  LYS A 382     -37.398  11.137  14.196  1.00  1.00           H  
ATOM   5776 2HE  LYS A 382     -38.797  12.204  14.408  1.00  1.00           H  
ATOM   5777 1HZ  LYS A 382     -36.710  13.391  14.810  1.00  1.00           H  
ATOM   5778 2HZ  LYS A 382     -37.564  13.361  16.225  1.00  1.00           H  
ATOM   5779 3HZ  LYS A 382     -36.291  12.360  16.005  1.00  1.00           H  
ATOM   5780  N   ARG A 383     -41.795  10.213  20.965  1.00  0.95           N  
ATOM   5781  CA  ARG A 383     -42.391   9.178  21.791  1.00  0.95           C  
ATOM   5782  C   ARG A 383     -43.928   9.117  21.648  1.00  0.95           C  
ATOM   5783  O   ARG A 383     -44.445   8.038  21.339  1.00  0.95           O  
ATOM   5784  CB  ARG A 383     -41.886   9.296  23.229  1.00  0.95           C  
ATOM   5785  CG  ARG A 383     -40.450   8.864  23.427  1.00  0.95           C  
ATOM   5786  CD  ARG A 383     -39.970   9.124  24.831  1.00  0.95           C  
ATOM   5787  NE  ARG A 383     -38.571   8.802  24.986  1.00  0.95           N  
ATOM   5788  CZ  ARG A 383     -37.773   9.183  26.006  1.00  0.95           C  
ATOM   5789  NH1 ARG A 383     -38.207   9.907  27.009  1.00  0.95           N  
ATOM   5790  NH2 ARG A 383     -36.525   8.838  25.979  1.00  0.95           N  
ATOM   5791  H   ARG A 383     -41.256  10.961  21.404  1.00  0.95           H  
ATOM   5792  HA  ARG A 383     -42.007   8.224  21.439  1.00  0.95           H  
ATOM   5793 1HB  ARG A 383     -41.847  10.311  23.551  1.00  0.95           H  
ATOM   5794 2HB  ARG A 383     -42.520   8.764  23.908  1.00  0.95           H  
ATOM   5795 1HG  ARG A 383     -40.384   7.798  23.238  1.00  0.95           H  
ATOM   5796 2HG  ARG A 383     -39.805   9.402  22.726  1.00  0.95           H  
ATOM   5797 1HD  ARG A 383     -40.101  10.179  25.065  1.00  0.95           H  
ATOM   5798 2HD  ARG A 383     -40.536   8.521  25.537  1.00  0.95           H  
ATOM   5799  HE  ARG A 383     -38.142   8.254  24.256  1.00  0.95           H  
ATOM   5800 1HH1 ARG A 383     -39.160  10.255  27.057  1.00  0.95           H  
ATOM   5801 2HH1 ARG A 383     -37.569  10.163  27.777  1.00  0.95           H  
ATOM   5802 1HH2 ARG A 383     -36.173   8.268  25.213  1.00  0.95           H  
ATOM   5803 2HH2 ARG A 383     -35.868   9.160  26.705  1.00  0.95           H  
ATOM   5804  N   PRO A 384     -44.704  10.217  21.837  1.00  0.90           N  
ATOM   5805  CA  PRO A 384     -46.143  10.254  21.635  1.00  0.90           C  
ATOM   5806  C   PRO A 384     -46.566   9.908  20.205  1.00  0.90           C  
ATOM   5807  O   PRO A 384     -47.701   9.498  19.966  1.00  0.90           O  
ATOM   5808  CB  PRO A 384     -46.503  11.716  21.925  1.00  0.90           C  
ATOM   5809  CG  PRO A 384     -45.400  12.224  22.789  1.00  0.90           C  
ATOM   5810  CD  PRO A 384     -44.157  11.523  22.289  1.00  0.90           C  
ATOM   5811  HA  PRO A 384     -46.611   9.577  22.367  1.00  0.90           H  
ATOM   5812 1HB  PRO A 384     -46.590  12.272  20.979  1.00  0.90           H  
ATOM   5813 2HB  PRO A 384     -47.485  11.766  22.423  1.00  0.90           H  
ATOM   5814 1HG  PRO A 384     -45.326  13.318  22.710  1.00  0.90           H  
ATOM   5815 2HG  PRO A 384     -45.614  11.997  23.846  1.00  0.90           H  
ATOM   5816 1HD  PRO A 384     -43.700  12.084  21.458  1.00  0.90           H  
ATOM   5817 2HD  PRO A 384     -43.520  11.446  23.134  1.00  0.90           H  
ATOM   5818  N   LEU A 385     -45.669  10.077  19.233  1.00  0.86           N  
ATOM   5819  CA  LEU A 385     -46.051   9.811  17.855  1.00  0.86           C  
ATOM   5820  C   LEU A 385     -45.977   8.333  17.605  1.00  0.86           C  
ATOM   5821  O   LEU A 385     -46.860   7.746  16.973  1.00  0.86           O  
ATOM   5822  CB  LEU A 385     -45.124  10.529  16.884  1.00  0.86           C  
ATOM   5823  CG  LEU A 385     -45.129  12.041  16.951  1.00  0.86           C  
ATOM   5824  CD1 LEU A 385     -44.078  12.577  15.988  1.00  0.86           C  
ATOM   5825  CD2 LEU A 385     -46.518  12.556  16.616  1.00  0.86           C  
ATOM   5826  H   LEU A 385     -44.729  10.394  19.434  1.00  0.86           H  
ATOM   5827  HA  LEU A 385     -47.076  10.145  17.695  1.00  0.86           H  
ATOM   5828 1HB  LEU A 385     -44.104  10.196  17.075  1.00  0.86           H  
ATOM   5829 2HB  LEU A 385     -45.392  10.238  15.869  1.00  0.86           H  
ATOM   5830  HG  LEU A 385     -44.853  12.364  17.960  1.00  0.86           H  
ATOM   5831 1HD1 LEU A 385     -44.061  13.666  16.039  1.00  0.86           H  
ATOM   5832 2HD1 LEU A 385     -43.103  12.191  16.257  1.00  0.86           H  
ATOM   5833 3HD1 LEU A 385     -44.321  12.264  14.974  1.00  0.86           H  
ATOM   5834 1HD2 LEU A 385     -46.523  13.645  16.668  1.00  0.86           H  
ATOM   5835 2HD2 LEU A 385     -46.795  12.239  15.610  1.00  0.86           H  
ATOM   5836 3HD2 LEU A 385     -47.238  12.154  17.333  1.00  0.86           H  
ATOM   5837  N   MET A 386     -44.942   7.707  18.152  1.00  0.83           N  
ATOM   5838  CA  MET A 386     -44.816   6.282  17.991  1.00  0.83           C  
ATOM   5839  C   MET A 386     -45.988   5.651  18.716  1.00  0.83           C  
ATOM   5840  O   MET A 386     -46.613   4.735  18.198  1.00  0.83           O  
ATOM   5841  CB  MET A 386     -43.465   5.814  18.540  1.00  0.83           C  
ATOM   5842  CG  MET A 386     -42.270   6.247  17.670  1.00  0.83           C  
ATOM   5843  SD  MET A 386     -40.667   5.562  18.152  1.00  0.83           S  
ATOM   5844  CE  MET A 386     -40.236   6.557  19.591  1.00  0.83           C  
ATOM   5845  H   MET A 386     -44.231   8.232  18.662  1.00  0.83           H  
ATOM   5846  HA  MET A 386     -44.887   6.029  16.933  1.00  0.83           H  
ATOM   5847 1HB  MET A 386     -43.319   6.234  19.539  1.00  0.83           H  
ATOM   5848 2HB  MET A 386     -43.458   4.730  18.629  1.00  0.83           H  
ATOM   5849 1HG  MET A 386     -42.465   5.939  16.646  1.00  0.83           H  
ATOM   5850 2HG  MET A 386     -42.192   7.329  17.691  1.00  0.83           H  
ATOM   5851 1HE  MET A 386     -39.269   6.239  19.972  1.00  0.83           H  
ATOM   5852 2HE  MET A 386     -40.187   7.609  19.309  1.00  0.83           H  
ATOM   5853 3HE  MET A 386     -40.991   6.421  20.361  1.00  0.83           H  
ATOM   5854  N   ALA A 387     -46.341   6.199  19.886  1.00  0.81           N  
ATOM   5855  CA  ALA A 387     -47.455   5.677  20.665  1.00  0.81           C  
ATOM   5856  C   ALA A 387     -48.782   5.745  19.910  1.00  0.81           C  
ATOM   5857  O   ALA A 387     -49.561   4.783  19.910  1.00  0.81           O  
ATOM   5858  CB  ALA A 387     -47.573   6.475  21.934  1.00  0.81           C  
ATOM   5859  H   ALA A 387     -45.789   6.966  20.272  1.00  0.81           H  
ATOM   5860  HA  ALA A 387     -47.244   4.637  20.897  1.00  0.81           H  
ATOM   5861 1HB  ALA A 387     -48.372   6.104  22.545  1.00  0.81           H  
ATOM   5862 2HB  ALA A 387     -46.660   6.428  22.478  1.00  0.81           H  
ATOM   5863 3HB  ALA A 387     -47.772   7.489  21.676  1.00  0.81           H  
ATOM   5864  N   GLU A 388     -49.030   6.861  19.216  1.00  0.80           N  
ATOM   5865  CA  GLU A 388     -50.266   6.987  18.457  1.00  0.80           C  
ATOM   5866  C   GLU A 388     -50.330   5.936  17.365  1.00  0.80           C  
ATOM   5867  O   GLU A 388     -51.364   5.281  17.179  1.00  0.80           O  
ATOM   5868  CB  GLU A 388     -50.416   8.389  17.864  1.00  0.80           C  
ATOM   5869  CG  GLU A 388     -51.756   8.593  17.136  1.00  0.80           C  
ATOM   5870  CD  GLU A 388     -52.001  10.010  16.614  1.00  0.80           C  
ATOM   5871  OE1 GLU A 388     -51.150  10.856  16.743  1.00  0.80           O  
ATOM   5872  OE2 GLU A 388     -53.072  10.226  16.082  1.00  0.80           O  
ATOM   5873  H   GLU A 388     -48.386   7.651  19.256  1.00  0.80           H  
ATOM   5874  HA  GLU A 388     -51.103   6.814  19.131  1.00  0.80           H  
ATOM   5875 1HB  GLU A 388     -50.338   9.130  18.663  1.00  0.80           H  
ATOM   5876 2HB  GLU A 388     -49.604   8.578  17.159  1.00  0.80           H  
ATOM   5877 1HG  GLU A 388     -51.784   7.903  16.294  1.00  0.80           H  
ATOM   5878 2HG  GLU A 388     -52.563   8.318  17.813  1.00  0.80           H  
ATOM   5879  N   VAL A 389     -49.209   5.726  16.672  1.00  0.79           N  
ATOM   5880  CA  VAL A 389     -49.153   4.718  15.624  1.00  0.79           C  
ATOM   5881  C   VAL A 389     -49.455   3.347  16.159  1.00  0.79           C  
ATOM   5882  O   VAL A 389     -50.236   2.579  15.585  1.00  0.79           O  
ATOM   5883  CB  VAL A 389     -47.768   4.672  14.982  1.00  0.79           C  
ATOM   5884  CG1 VAL A 389     -47.677   3.457  14.094  1.00  0.79           C  
ATOM   5885  CG2 VAL A 389     -47.543   5.929  14.184  1.00  0.79           C  
ATOM   5886  H   VAL A 389     -48.380   6.296  16.873  1.00  0.79           H  
ATOM   5887  HA  VAL A 389     -49.893   4.974  14.863  1.00  0.79           H  
ATOM   5888  HB  VAL A 389     -47.006   4.592  15.745  1.00  0.79           H  
ATOM   5889 1HG1 VAL A 389     -46.701   3.429  13.630  1.00  0.79           H  
ATOM   5890 2HG1 VAL A 389     -47.827   2.561  14.686  1.00  0.79           H  
ATOM   5891 3HG1 VAL A 389     -48.433   3.509  13.351  1.00  0.79           H  
ATOM   5892 1HG2 VAL A 389     -46.560   5.890  13.723  1.00  0.79           H  
ATOM   5893 2HG2 VAL A 389     -48.305   6.012  13.409  1.00  0.79           H  
ATOM   5894 3HG2 VAL A 389     -47.605   6.792  14.837  1.00  0.79           H  
ATOM   5895  N   VAL A 390     -48.853   3.040  17.287  1.00  0.77           N  
ATOM   5896  CA  VAL A 390     -49.050   1.750  17.869  1.00  0.77           C  
ATOM   5897  C   VAL A 390     -50.483   1.477  18.239  1.00  0.77           C  
ATOM   5898  O   VAL A 390     -51.026   0.438  17.873  1.00  0.77           O  
ATOM   5899  CB  VAL A 390     -48.243   1.637  19.134  1.00  0.77           C  
ATOM   5900  CG1 VAL A 390     -48.617   0.455  19.785  1.00  0.77           C  
ATOM   5901  CG2 VAL A 390     -46.875   1.614  18.841  1.00  0.77           C  
ATOM   5902  H   VAL A 390     -48.220   3.710  17.727  1.00  0.77           H  
ATOM   5903  HA  VAL A 390     -48.716   1.001  17.153  1.00  0.77           H  
ATOM   5904  HB  VAL A 390     -48.457   2.477  19.771  1.00  0.77           H  
ATOM   5905 1HG1 VAL A 390     -48.047   0.377  20.683  1.00  0.77           H  
ATOM   5906 2HG1 VAL A 390     -49.651   0.509  20.004  1.00  0.77           H  
ATOM   5907 3HG1 VAL A 390     -48.433  -0.388  19.139  1.00  0.77           H  
ATOM   5908 1HG2 VAL A 390     -46.304   1.529  19.756  1.00  0.77           H  
ATOM   5909 2HG2 VAL A 390     -46.720   0.784  18.227  1.00  0.77           H  
ATOM   5910 3HG2 VAL A 390     -46.589   2.482  18.331  1.00  0.77           H  
ATOM   5911  N   GLU A 391     -51.126   2.411  18.931  1.00  0.76           N  
ATOM   5912  CA  GLU A 391     -52.488   2.133  19.346  1.00  0.76           C  
ATOM   5913  C   GLU A 391     -53.447   2.080  18.169  1.00  0.76           C  
ATOM   5914  O   GLU A 391     -54.381   1.283  18.164  1.00  0.76           O  
ATOM   5915  CB  GLU A 391     -52.981   3.145  20.359  1.00  0.76           C  
ATOM   5916  CG  GLU A 391     -54.347   2.818  20.915  1.00  0.76           C  
ATOM   5917  CD  GLU A 391     -54.376   1.533  21.723  1.00  0.76           C  
ATOM   5918  OE1 GLU A 391     -53.358   1.145  22.244  1.00  0.76           O  
ATOM   5919  OE2 GLU A 391     -55.422   0.925  21.789  1.00  0.76           O  
ATOM   5920  H   GLU A 391     -50.653   3.279  19.189  1.00  0.76           H  
ATOM   5921  HA  GLU A 391     -52.499   1.154  19.824  1.00  0.76           H  
ATOM   5922 1HB  GLU A 391     -52.354   3.142  21.190  1.00  0.76           H  
ATOM   5923 2HB  GLU A 391     -52.970   4.147  19.930  1.00  0.76           H  
ATOM   5924 1HG  GLU A 391     -54.650   3.623  21.561  1.00  0.76           H  
ATOM   5925 2HG  GLU A 391     -55.062   2.750  20.094  1.00  0.76           H  
ATOM   5926  N   ARG A 392     -53.260   2.948  17.178  1.00  0.74           N  
ATOM   5927  CA  ARG A 392     -54.162   2.932  16.042  1.00  0.74           C  
ATOM   5928  C   ARG A 392     -54.098   1.645  15.214  1.00  0.74           C  
ATOM   5929  O   ARG A 392     -55.110   1.235  14.639  1.00  0.74           O  
ATOM   5930  CB  ARG A 392     -53.927   4.125  15.139  1.00  0.74           C  
ATOM   5931  CG  ARG A 392     -54.407   5.457  15.726  1.00  0.74           C  
ATOM   5932  CD  ARG A 392     -54.282   6.565  14.751  1.00  0.74           C  
ATOM   5933  NE  ARG A 392     -54.669   7.853  15.317  1.00  0.74           N  
ATOM   5934  CZ  ARG A 392     -55.919   8.294  15.485  1.00  0.74           C  
ATOM   5935  NH1 ARG A 392     -56.963   7.556  15.167  1.00  0.74           N  
ATOM   5936  NH2 ARG A 392     -56.064   9.498  15.979  1.00  0.74           N  
ATOM   5937  H   ARG A 392     -52.492   3.622  17.204  1.00  0.74           H  
ATOM   5938  HA  ARG A 392     -55.175   3.024  16.432  1.00  0.74           H  
ATOM   5939 1HB  ARG A 392     -52.853   4.217  14.947  1.00  0.74           H  
ATOM   5940 2HB  ARG A 392     -54.422   3.968  14.183  1.00  0.74           H  
ATOM   5941 1HG  ARG A 392     -55.453   5.368  16.015  1.00  0.74           H  
ATOM   5942 2HG  ARG A 392     -53.811   5.704  16.607  1.00  0.74           H  
ATOM   5943 1HD  ARG A 392     -53.241   6.638  14.432  1.00  0.74           H  
ATOM   5944 2HD  ARG A 392     -54.913   6.368  13.889  1.00  0.74           H  
ATOM   5945  HE  ARG A 392     -53.931   8.516  15.582  1.00  0.74           H  
ATOM   5946 1HH1 ARG A 392     -56.829   6.630  14.786  1.00  0.74           H  
ATOM   5947 2HH1 ARG A 392     -57.896   7.916  15.303  1.00  0.74           H  
ATOM   5948 1HH2 ARG A 392     -55.206  10.030  16.191  1.00  0.74           H  
ATOM   5949 2HH2 ARG A 392     -56.979   9.892  16.127  1.00  0.74           H  
ATOM   5950  N   LEU A 393     -52.917   1.028  15.118  1.00  0.72           N  
ATOM   5951  CA  LEU A 393     -52.774  -0.175  14.302  1.00  0.72           C  
ATOM   5952  C   LEU A 393     -52.766  -1.520  15.069  1.00  0.72           C  
ATOM   5953  O   LEU A 393     -53.214  -2.534  14.529  1.00  0.72           O  
ATOM   5954  CB  LEU A 393     -51.515  -0.026  13.467  1.00  0.72           C  
ATOM   5955  CG  LEU A 393     -51.522   1.162  12.499  1.00  0.72           C  
ATOM   5956  CD1 LEU A 393     -50.196   1.247  11.799  1.00  0.72           C  
ATOM   5957  CD2 LEU A 393     -52.648   0.986  11.495  1.00  0.72           C  
ATOM   5958  H   LEU A 393     -52.096   1.421  15.582  1.00  0.72           H  
ATOM   5959  HA  LEU A 393     -53.618  -0.204  13.618  1.00  0.72           H  
ATOM   5960 1HB  LEU A 393     -50.681   0.116  14.140  1.00  0.72           H  
ATOM   5961 2HB  LEU A 393     -51.366  -0.932  12.893  1.00  0.72           H  
ATOM   5962  HG  LEU A 393     -51.666   2.088  13.063  1.00  0.72           H  
ATOM   5963 1HD1 LEU A 393     -50.189   2.098  11.117  1.00  0.72           H  
ATOM   5964 2HD1 LEU A 393     -49.414   1.370  12.545  1.00  0.72           H  
ATOM   5965 3HD1 LEU A 393     -50.025   0.338  11.231  1.00  0.72           H  
ATOM   5966 1HD2 LEU A 393     -52.659   1.831  10.804  1.00  0.72           H  
ATOM   5967 2HD2 LEU A 393     -52.491   0.063  10.934  1.00  0.72           H  
ATOM   5968 3HD2 LEU A 393     -53.603   0.934  12.022  1.00  0.72           H  
ATOM   5969  N   ALA A 394     -52.220  -1.560  16.286  1.00  0.71           N  
ATOM   5970  CA  ALA A 394     -52.128  -2.804  17.066  1.00  0.71           C  
ATOM   5971  C   ALA A 394     -53.446  -3.093  17.792  1.00  0.71           C  
ATOM   5972  O   ALA A 394     -54.220  -2.178  18.060  1.00  0.71           O  
ATOM   5973  CB  ALA A 394     -50.994  -2.714  18.073  1.00  0.71           C  
ATOM   5974  H   ALA A 394     -51.859  -0.712  16.716  1.00  0.71           H  
ATOM   5975  HA  ALA A 394     -51.928  -3.627  16.380  1.00  0.71           H  
ATOM   5976 1HB  ALA A 394     -50.924  -3.652  18.631  1.00  0.71           H  
ATOM   5977 2HB  ALA A 394     -50.055  -2.526  17.555  1.00  0.71           H  
ATOM   5978 3HB  ALA A 394     -51.196  -1.903  18.761  1.00  0.71           H  
ATOM   5979  N   ASP A 395     -53.695  -4.360  18.139  1.00  0.69           N  
ATOM   5980  CA  ASP A 395     -54.862  -4.715  18.958  1.00  0.69           C  
ATOM   5981  C   ASP A 395     -54.483  -4.713  20.436  1.00  0.69           C  
ATOM   5982  O   ASP A 395     -55.291  -4.362  21.300  1.00  0.69           O  
ATOM   5983  CB  ASP A 395     -55.413  -6.090  18.583  1.00  0.69           C  
ATOM   5984  CG  ASP A 395     -55.959  -6.139  17.175  1.00  0.69           C  
ATOM   5985  OD1 ASP A 395     -56.835  -5.374  16.861  1.00  0.69           O  
ATOM   5986  OD2 ASP A 395     -55.482  -6.949  16.398  1.00  0.69           O  
ATOM   5987  H   ASP A 395     -53.043  -5.090  17.880  1.00  0.69           H  
ATOM   5988  HA  ASP A 395     -55.641  -3.969  18.803  1.00  0.69           H  
ATOM   5989 1HB  ASP A 395     -54.619  -6.831  18.687  1.00  0.69           H  
ATOM   5990 2HB  ASP A 395     -56.207  -6.361  19.279  1.00  0.69           H  
ATOM   5991  N   GLY A 396     -53.239  -5.085  20.718  1.00  0.67           N  
ATOM   5992  CA  GLY A 396     -52.748  -5.101  22.092  1.00  0.67           C  
ATOM   5993  C   GLY A 396     -51.367  -4.481  22.115  1.00  0.67           C  
ATOM   5994  O   GLY A 396     -50.603  -4.629  21.158  1.00  0.67           O  
ATOM   5995  H   GLY A 396     -52.640  -5.387  19.950  1.00  0.67           H  
ATOM   5996 1HA  GLY A 396     -53.420  -4.534  22.737  1.00  0.67           H  
ATOM   5997 2HA  GLY A 396     -52.711  -6.121  22.466  1.00  0.67           H  
ATOM   5998  N   VAL A 397     -51.056  -3.762  23.192  1.00  0.66           N  
ATOM   5999  CA  VAL A 397     -49.775  -3.075  23.269  1.00  0.66           C  
ATOM   6000  C   VAL A 397     -49.051  -3.194  24.606  1.00  0.66           C  
ATOM   6001  O   VAL A 397     -49.641  -2.954  25.668  1.00  0.66           O  
ATOM   6002  CB  VAL A 397     -49.982  -1.583  23.008  1.00  0.66           C  
ATOM   6003  CG1 VAL A 397     -48.645  -0.851  23.060  1.00  0.66           C  
ATOM   6004  CG2 VAL A 397     -50.721  -1.353  21.704  1.00  0.66           C  
ATOM   6005  H   VAL A 397     -51.719  -3.679  23.953  1.00  0.66           H  
ATOM   6006  HA  VAL A 397     -49.125  -3.480  22.495  1.00  0.66           H  
ATOM   6007  HB  VAL A 397     -50.578  -1.197  23.799  1.00  0.66           H  
ATOM   6008 1HG1 VAL A 397     -48.814   0.208  22.917  1.00  0.66           H  
ATOM   6009 2HG1 VAL A 397     -48.168  -0.996  24.008  1.00  0.66           H  
ATOM   6010 3HG1 VAL A 397     -47.999  -1.236  22.282  1.00  0.66           H  
ATOM   6011 1HG2 VAL A 397     -50.888  -0.286  21.588  1.00  0.66           H  
ATOM   6012 2HG2 VAL A 397     -50.129  -1.741  20.879  1.00  0.66           H  
ATOM   6013 3HG2 VAL A 397     -51.690  -1.839  21.715  1.00  0.66           H  
ATOM   6014  N   TRP A 398     -47.762  -3.488  24.526  1.00  0.65           N  
ATOM   6015  CA  TRP A 398     -46.876  -3.486  25.672  1.00  0.65           C  
ATOM   6016  C   TRP A 398     -45.807  -2.417  25.408  1.00  0.65           C  
ATOM   6017  O   TRP A 398     -45.347  -2.279  24.270  1.00  0.65           O  
ATOM   6018  CB  TRP A 398     -46.237  -4.861  25.798  1.00  0.65           C  
ATOM   6019  CG  TRP A 398     -47.192  -5.948  26.094  1.00  0.65           C  
ATOM   6020  CD1 TRP A 398     -47.978  -6.569  25.190  1.00  0.65           C  
ATOM   6021  CD2 TRP A 398     -47.447  -6.591  27.352  1.00  0.65           C  
ATOM   6022  NE1 TRP A 398     -48.723  -7.553  25.800  1.00  0.65           N  
ATOM   6023  CE2 TRP A 398     -48.410  -7.581  27.118  1.00  0.65           C  
ATOM   6024  CE3 TRP A 398     -46.948  -6.420  28.627  1.00  0.65           C  
ATOM   6025  CZ2 TRP A 398     -48.886  -8.391  28.125  1.00  0.65           C  
ATOM   6026  CZ3 TRP A 398     -47.428  -7.231  29.642  1.00  0.65           C  
ATOM   6027  CH2 TRP A 398     -48.372  -8.189  29.397  1.00  0.65           C  
ATOM   6028  H   TRP A 398     -47.383  -3.734  23.614  1.00  0.65           H  
ATOM   6029  HA  TRP A 398     -47.431  -3.236  26.572  1.00  0.65           H  
ATOM   6030 1HB  TRP A 398     -45.771  -5.113  24.855  1.00  0.65           H  
ATOM   6031 2HB  TRP A 398     -45.463  -4.844  26.565  1.00  0.65           H  
ATOM   6032  HD1 TRP A 398     -48.011  -6.319  24.127  1.00  0.65           H  
ATOM   6033  HE1 TRP A 398     -49.388  -8.161  25.344  1.00  0.65           H  
ATOM   6034  HE3 TRP A 398     -46.197  -5.659  28.821  1.00  0.65           H  
ATOM   6035  HZ2 TRP A 398     -49.634  -9.166  27.946  1.00  0.65           H  
ATOM   6036  HZ3 TRP A 398     -47.034  -7.093  30.648  1.00  0.65           H  
ATOM   6037  HH2 TRP A 398     -48.720  -8.811  30.222  1.00  0.65           H  
ATOM   6038  N   VAL A 399     -45.418  -1.681  26.444  1.00  0.65           N  
ATOM   6039  CA  VAL A 399     -44.405  -0.628  26.354  1.00  0.65           C  
ATOM   6040  C   VAL A 399     -43.279  -0.807  27.367  1.00  0.65           C  
ATOM   6041  O   VAL A 399     -43.528  -1.098  28.539  1.00  0.65           O  
ATOM   6042  CB  VAL A 399     -45.055   0.736  26.557  1.00  0.65           C  
ATOM   6043  CG1 VAL A 399     -44.020   1.854  26.503  1.00  0.65           C  
ATOM   6044  CG2 VAL A 399     -46.072   0.941  25.550  1.00  0.65           C  
ATOM   6045  H   VAL A 399     -45.890  -1.824  27.330  1.00  0.65           H  
ATOM   6046  HA  VAL A 399     -43.981  -0.652  25.354  1.00  0.65           H  
ATOM   6047  HB  VAL A 399     -45.517   0.747  27.528  1.00  0.65           H  
ATOM   6048 1HG1 VAL A 399     -44.509   2.810  26.662  1.00  0.65           H  
ATOM   6049 2HG1 VAL A 399     -43.273   1.711  27.270  1.00  0.65           H  
ATOM   6050 3HG1 VAL A 399     -43.540   1.850  25.526  1.00  0.65           H  
ATOM   6051 1HG2 VAL A 399     -46.528   1.888  25.751  1.00  0.65           H  
ATOM   6052 2HG2 VAL A 399     -45.619   0.931  24.560  1.00  0.65           H  
ATOM   6053 3HG2 VAL A 399     -46.808   0.163  25.619  1.00  0.65           H  
ATOM   6054  N   THR A 400     -42.045  -0.637  26.901  1.00  0.65           N  
ATOM   6055  CA  THR A 400     -40.841  -0.777  27.703  1.00  0.65           C  
ATOM   6056  C   THR A 400     -39.894   0.425  27.692  1.00  0.65           C  
ATOM   6057  O   THR A 400     -40.062   1.408  26.960  1.00  0.65           O  
ATOM   6058  CB  THR A 400     -40.067  -1.984  27.209  1.00  0.65           C  
ATOM   6059  OG1 THR A 400     -39.694  -1.717  25.849  1.00  0.65           O  
ATOM   6060  CG2 THR A 400     -40.894  -3.186  27.299  1.00  0.65           C  
ATOM   6061  H   THR A 400     -41.940  -0.449  25.912  1.00  0.65           H  
ATOM   6062  HA  THR A 400     -41.141  -0.951  28.734  1.00  0.65           H  
ATOM   6063  HB  THR A 400     -39.166  -2.127  27.808  1.00  0.65           H  
ATOM   6064  HG1 THR A 400     -40.509  -1.455  25.342  1.00  0.65           H  
ATOM   6065 1HG2 THR A 400     -40.346  -4.037  26.925  1.00  0.65           H  
ATOM   6066 2HG2 THR A 400     -41.170  -3.356  28.337  1.00  0.65           H  
ATOM   6067 3HG2 THR A 400     -41.776  -3.028  26.716  1.00  0.65           H  
ATOM   6068  N   ASP A 401     -38.894   0.319  28.543  1.00  0.67           N  
ATOM   6069  CA  ASP A 401     -37.846   1.305  28.706  1.00  0.67           C  
ATOM   6070  C   ASP A 401     -36.686   1.210  27.701  1.00  0.67           C  
ATOM   6071  O   ASP A 401     -35.911   2.159  27.555  1.00  0.67           O  
ATOM   6072  CB  ASP A 401     -37.384   1.238  30.153  1.00  0.67           C  
ATOM   6073  CG  ASP A 401     -36.933  -0.155  30.615  1.00  0.67           C  
ATOM   6074  OD1 ASP A 401     -37.674  -1.088  30.365  1.00  0.67           O  
ATOM   6075  OD2 ASP A 401     -35.899  -0.280  31.210  1.00  0.67           O  
ATOM   6076  H   ASP A 401     -38.866  -0.508  29.120  1.00  0.67           H  
ATOM   6077  HA  ASP A 401     -38.303   2.284  28.574  1.00  0.67           H  
ATOM   6078 1HB  ASP A 401     -36.566   1.942  30.304  1.00  0.67           H  
ATOM   6079 2HB  ASP A 401     -38.203   1.557  30.786  1.00  0.67           H  
ATOM   6080  N   ASP A 402     -36.564   0.088  26.976  1.00  0.70           N  
ATOM   6081  CA  ASP A 402     -35.470  -0.017  26.002  1.00  0.70           C  
ATOM   6082  C   ASP A 402     -34.083   0.215  26.636  1.00  0.70           C  
ATOM   6083  O   ASP A 402     -33.443  -0.721  27.122  1.00  0.70           O  
ATOM   6084  CB  ASP A 402     -35.774   0.934  24.824  1.00  0.70           C  
ATOM   6085  CG  ASP A 402     -34.812   0.940  23.611  1.00  0.70           C  
ATOM   6086  OD1 ASP A 402     -34.635  -0.082  22.990  1.00  0.70           O  
ATOM   6087  OD2 ASP A 402     -34.296   2.030  23.288  1.00  0.70           O  
ATOM   6088  H   ASP A 402     -37.216  -0.670  27.111  1.00  0.70           H  
ATOM   6089  HA  ASP A 402     -35.476  -1.030  25.602  1.00  0.70           H  
ATOM   6090 1HB  ASP A 402     -36.763   0.680  24.439  1.00  0.70           H  
ATOM   6091 2HB  ASP A 402     -35.852   1.905  25.191  1.00  0.70           H  
ATOM   6092  N   ASN A 403     -33.588   1.441  26.542  1.00  0.74           N  
ATOM   6093  CA  ASN A 403     -32.262   1.833  27.026  1.00  0.74           C  
ATOM   6094  C   ASN A 403     -32.291   3.094  27.905  1.00  0.74           C  
ATOM   6095  O   ASN A 403     -31.938   4.188  27.444  1.00  0.74           O  
ATOM   6096  CB  ASN A 403     -31.300   2.094  25.889  1.00  0.74           C  
ATOM   6097  CG  ASN A 403     -30.984   0.953  25.039  1.00  0.74           C  
ATOM   6098  OD1 ASN A 403     -30.157   0.087  25.377  1.00  0.74           O  
ATOM   6099  ND2 ASN A 403     -31.611   0.914  23.890  1.00  0.74           N  
ATOM   6100  H   ASN A 403     -34.218   2.138  26.179  1.00  0.74           H  
ATOM   6101  HA  ASN A 403     -31.847   1.015  27.608  1.00  0.74           H  
ATOM   6102 1HB  ASN A 403     -31.706   2.880  25.260  1.00  0.74           H  
ATOM   6103 2HB  ASN A 403     -30.367   2.461  26.305  1.00  0.74           H  
ATOM   6104 1HD2 ASN A 403     -31.435   0.188  23.238  1.00  0.74           H  
ATOM   6105 2HD2 ASN A 403     -32.315   1.616  23.636  1.00  0.74           H  
ATOM   6106  N   PRO A 404     -32.709   3.018  29.171  1.00  0.78           N  
ATOM   6107  CA  PRO A 404     -32.762   4.136  30.101  1.00  0.78           C  
ATOM   6108  C   PRO A 404     -31.355   4.477  30.573  1.00  0.78           C  
ATOM   6109  O   PRO A 404     -30.996   4.280  31.736  1.00  0.78           O  
ATOM   6110  CB  PRO A 404     -33.646   3.591  31.222  1.00  0.78           C  
ATOM   6111  CG  PRO A 404     -33.390   2.110  31.209  1.00  0.78           C  
ATOM   6112  CD  PRO A 404     -33.226   1.755  29.733  1.00  0.78           C  
ATOM   6113  HA  PRO A 404     -33.233   5.002  29.620  1.00  0.78           H  
ATOM   6114 1HB  PRO A 404     -33.369   4.065  32.174  1.00  0.78           H  
ATOM   6115 2HB  PRO A 404     -34.691   3.848  31.042  1.00  0.78           H  
ATOM   6116 1HG  PRO A 404     -32.512   1.886  31.786  1.00  0.78           H  
ATOM   6117 2HG  PRO A 404     -34.225   1.567  31.678  1.00  0.78           H  
ATOM   6118 1HD  PRO A 404     -32.527   0.936  29.630  1.00  0.78           H  
ATOM   6119 2HD  PRO A 404     -34.200   1.509  29.308  1.00  0.78           H  
ATOM   6120  N   ARG A 405     -30.559   5.006  29.646  1.00  0.82           N  
ATOM   6121  CA  ARG A 405     -29.172   5.308  29.925  1.00  0.82           C  
ATOM   6122  C   ARG A 405     -29.054   6.427  30.938  1.00  0.82           C  
ATOM   6123  O   ARG A 405     -28.772   6.139  32.095  1.00  0.82           O  
ATOM   6124  CB  ARG A 405     -28.467   5.713  28.647  1.00  0.82           C  
ATOM   6125  CG  ARG A 405     -28.237   4.610  27.652  1.00  0.82           C  
ATOM   6126  CD  ARG A 405     -27.535   5.107  26.443  1.00  0.82           C  
ATOM   6127  NE  ARG A 405     -27.309   4.059  25.444  1.00  0.82           N  
ATOM   6128  CZ  ARG A 405     -28.142   3.773  24.416  1.00  0.82           C  
ATOM   6129  NH1 ARG A 405     -29.258   4.449  24.259  1.00  0.82           N  
ATOM   6130  NH2 ARG A 405     -27.832   2.814  23.561  1.00  0.82           N  
ATOM   6131  H   ARG A 405     -30.929   5.135  28.711  1.00  0.82           H  
ATOM   6132  HA  ARG A 405     -28.695   4.413  30.314  1.00  0.82           H  
ATOM   6133 1HB  ARG A 405     -29.081   6.429  28.132  1.00  0.82           H  
ATOM   6134 2HB  ARG A 405     -27.515   6.189  28.873  1.00  0.82           H  
ATOM   6135 1HG  ARG A 405     -27.618   3.851  28.109  1.00  0.82           H  
ATOM   6136 2HG  ARG A 405     -29.189   4.178  27.360  1.00  0.82           H  
ATOM   6137 1HD  ARG A 405     -28.136   5.894  25.984  1.00  0.82           H  
ATOM   6138 2HD  ARG A 405     -26.568   5.513  26.732  1.00  0.82           H  
ATOM   6139  HE  ARG A 405     -26.447   3.492  25.535  1.00  0.82           H  
ATOM   6140 1HH1 ARG A 405     -29.496   5.177  24.917  1.00  0.82           H  
ATOM   6141 2HH1 ARG A 405     -29.875   4.232  23.489  1.00  0.82           H  
ATOM   6142 1HH2 ARG A 405     -26.963   2.300  23.678  1.00  0.82           H  
ATOM   6143 2HH2 ARG A 405     -28.448   2.602  22.790  1.00  0.82           H  
ATOM   6144  N   ASN A 406     -29.417   7.667  30.579  1.00  0.84           N  
ATOM   6145  CA  ASN A 406     -29.379   8.747  31.568  1.00  0.84           C  
ATOM   6146  C   ASN A 406     -30.759   9.204  32.061  1.00  0.84           C  
ATOM   6147  O   ASN A 406     -30.871  10.259  32.690  1.00  0.84           O  
ATOM   6148  CB  ASN A 406     -28.628   9.915  30.992  1.00  0.84           C  
ATOM   6149  CG  ASN A 406     -27.187   9.597  30.787  1.00  0.84           C  
ATOM   6150  OD1 ASN A 406     -26.361   9.640  31.712  1.00  0.84           O  
ATOM   6151  ND2 ASN A 406     -26.873   9.231  29.577  1.00  0.84           N  
ATOM   6152  H   ASN A 406     -29.605   7.911  29.595  1.00  0.84           H  
ATOM   6153  HA  ASN A 406     -28.836   8.389  32.442  1.00  0.84           H  
ATOM   6154 1HB  ASN A 406     -29.071  10.194  30.036  1.00  0.84           H  
ATOM   6155 2HB  ASN A 406     -28.715  10.771  31.657  1.00  0.84           H  
ATOM   6156 1HD2 ASN A 406     -25.935   8.985  29.349  1.00  0.84           H  
ATOM   6157 2HD2 ASN A 406     -27.614   9.177  28.869  1.00  0.84           H  
ATOM   6158  N   GLU A 407     -31.800   8.420  31.794  1.00  0.85           N  
ATOM   6159  CA  GLU A 407     -33.151   8.797  32.211  1.00  0.85           C  
ATOM   6160  C   GLU A 407     -33.958   7.588  32.727  1.00  0.85           C  
ATOM   6161  O   GLU A 407     -33.989   6.558  32.058  1.00  0.85           O  
ATOM   6162  CB  GLU A 407     -33.871   9.445  31.034  1.00  0.85           C  
ATOM   6163  CG  GLU A 407     -35.256   9.901  31.302  1.00  0.85           C  
ATOM   6164  CD  GLU A 407     -35.857  10.612  30.136  1.00  0.85           C  
ATOM   6165  OE1 GLU A 407     -35.429  11.698  29.836  1.00  0.85           O  
ATOM   6166  OE2 GLU A 407     -36.743  10.056  29.531  1.00  0.85           O  
ATOM   6167  H   GLU A 407     -31.639   7.558  31.292  1.00  0.85           H  
ATOM   6168  HA  GLU A 407     -33.048   9.560  32.966  1.00  0.85           H  
ATOM   6169 1HB  GLU A 407     -33.293  10.299  30.672  1.00  0.85           H  
ATOM   6170 2HB  GLU A 407     -33.934   8.745  30.242  1.00  0.85           H  
ATOM   6171 1HG  GLU A 407     -35.853   9.021  31.533  1.00  0.85           H  
ATOM   6172 2HG  GLU A 407     -35.264  10.559  32.163  1.00  0.85           H  
ATOM   6173  N   PRO A 408     -34.648   7.688  33.888  1.00  0.85           N  
ATOM   6174  CA  PRO A 408     -35.465   6.636  34.476  1.00  0.85           C  
ATOM   6175  C   PRO A 408     -36.604   6.146  33.564  1.00  0.85           C  
ATOM   6176  O   PRO A 408     -37.257   6.957  32.897  1.00  0.85           O  
ATOM   6177  CB  PRO A 408     -36.054   7.331  35.718  1.00  0.85           C  
ATOM   6178  CG  PRO A 408     -35.071   8.411  36.064  1.00  0.85           C  
ATOM   6179  CD  PRO A 408     -34.535   8.898  34.745  1.00  0.85           C  
ATOM   6180  HA  PRO A 408     -34.781   5.846  34.787  1.00  0.85           H  
ATOM   6181 1HB  PRO A 408     -37.056   7.725  35.492  1.00  0.85           H  
ATOM   6182 2HB  PRO A 408     -36.179   6.600  36.532  1.00  0.85           H  
ATOM   6183 1HG  PRO A 408     -35.569   9.210  36.635  1.00  0.85           H  
ATOM   6184 2HG  PRO A 408     -34.282   8.005  36.714  1.00  0.85           H  
ATOM   6185 1HD  PRO A 408     -35.137   9.729  34.352  1.00  0.85           H  
ATOM   6186 2HD  PRO A 408     -33.491   9.171  34.942  1.00  0.85           H  
ATOM   6187  N   PRO A 409     -36.940   4.840  33.617  1.00  0.83           N  
ATOM   6188  CA  PRO A 409     -38.048   4.198  32.931  1.00  0.83           C  
ATOM   6189  C   PRO A 409     -39.378   4.899  33.109  1.00  0.83           C  
ATOM   6190  O   PRO A 409     -40.173   4.957  32.174  1.00  0.83           O  
ATOM   6191  CB  PRO A 409     -38.093   2.846  33.627  1.00  0.83           C  
ATOM   6192  CG  PRO A 409     -36.683   2.565  34.004  1.00  0.83           C  
ATOM   6193  CD  PRO A 409     -36.115   3.894  34.408  1.00  0.83           C  
ATOM   6194  HA  PRO A 409     -37.815   4.070  31.872  1.00  0.83           H  
ATOM   6195 1HB  PRO A 409     -38.764   2.892  34.503  1.00  0.83           H  
ATOM   6196 2HB  PRO A 409     -38.516   2.091  32.962  1.00  0.83           H  
ATOM   6197 1HG  PRO A 409     -36.666   1.820  34.819  1.00  0.83           H  
ATOM   6198 2HG  PRO A 409     -36.154   2.107  33.151  1.00  0.83           H  
ATOM   6199 1HD  PRO A 409     -36.229   4.065  35.490  1.00  0.83           H  
ATOM   6200 2HD  PRO A 409     -35.067   3.894  34.073  1.00  0.83           H  
ATOM   6201  N   SER A 410     -39.608   5.491  34.285  1.00  0.80           N  
ATOM   6202  CA  SER A 410     -40.883   6.151  34.496  1.00  0.80           C  
ATOM   6203  C   SER A 410     -41.025   7.422  33.670  1.00  0.80           C  
ATOM   6204  O   SER A 410     -42.131   7.787  33.282  1.00  0.80           O  
ATOM   6205  CB  SER A 410     -41.054   6.474  35.965  1.00  0.80           C  
ATOM   6206  OG  SER A 410     -40.114   7.426  36.382  1.00  0.80           O  
ATOM   6207  H   SER A 410     -38.931   5.448  35.032  1.00  0.80           H  
ATOM   6208  HA  SER A 410     -41.674   5.461  34.200  1.00  0.80           H  
ATOM   6209 1HB  SER A 410     -42.063   6.851  36.141  1.00  0.80           H  
ATOM   6210 2HB  SER A 410     -40.936   5.562  36.550  1.00  0.80           H  
ATOM   6211  HG  SER A 410     -40.337   8.237  35.908  1.00  0.80           H  
ATOM   6212  N   GLN A 411     -39.911   8.095  33.357  1.00  0.77           N  
ATOM   6213  CA  GLN A 411     -40.029   9.298  32.544  1.00  0.77           C  
ATOM   6214  C   GLN A 411     -40.354   8.861  31.140  1.00  0.77           C  
ATOM   6215  O   GLN A 411     -41.183   9.458  30.456  1.00  0.77           O  
ATOM   6216  CB  GLN A 411     -38.759  10.131  32.541  1.00  0.77           C  
ATOM   6217  CG  GLN A 411     -38.887  11.478  31.798  1.00  0.77           C  
ATOM   6218  CD  GLN A 411     -39.884  12.421  32.442  1.00  0.77           C  
ATOM   6219  OE1 GLN A 411     -39.767  12.700  33.642  1.00  0.77           O  
ATOM   6220  NE2 GLN A 411     -40.856  12.935  31.677  1.00  0.77           N  
ATOM   6221  H   GLN A 411     -38.992   7.753  33.627  1.00  0.77           H  
ATOM   6222  HA  GLN A 411     -40.851   9.907  32.916  1.00  0.77           H  
ATOM   6223 1HB  GLN A 411     -38.434  10.320  33.561  1.00  0.77           H  
ATOM   6224 2HB  GLN A 411     -37.985   9.560  32.056  1.00  0.77           H  
ATOM   6225 1HG  GLN A 411     -37.913  11.964  31.785  1.00  0.77           H  
ATOM   6226 2HG  GLN A 411     -39.212  11.280  30.769  1.00  0.77           H  
ATOM   6227 1HE2 GLN A 411     -41.526  13.558  32.076  1.00  0.77           H  
ATOM   6228 2HE2 GLN A 411     -40.940  12.695  30.672  1.00  0.77           H  
ATOM   6229  N   ILE A 412     -39.736   7.750  30.745  1.00  0.74           N  
ATOM   6230  CA  ILE A 412     -39.925   7.238  29.404  1.00  0.74           C  
ATOM   6231  C   ILE A 412     -41.399   6.865  29.241  1.00  0.74           C  
ATOM   6232  O   ILE A 412     -42.054   7.279  28.278  1.00  0.74           O  
ATOM   6233  CB  ILE A 412     -39.010   6.013  29.182  1.00  0.74           C  
ATOM   6234  CG1 ILE A 412     -37.526   6.467  29.181  1.00  0.74           C  
ATOM   6235  CG2 ILE A 412     -39.371   5.316  27.888  1.00  0.74           C  
ATOM   6236  CD1 ILE A 412     -36.521   5.322  29.266  1.00  0.74           C  
ATOM   6237  H   ILE A 412     -39.071   7.302  31.381  1.00  0.74           H  
ATOM   6238  HA  ILE A 412     -39.672   8.008  28.685  1.00  0.74           H  
ATOM   6239  HB  ILE A 412     -39.132   5.314  29.990  1.00  0.74           H  
ATOM   6240 1HG1 ILE A 412     -37.327   7.026  28.273  1.00  0.74           H  
ATOM   6241 2HG1 ILE A 412     -37.361   7.129  30.043  1.00  0.74           H  
ATOM   6242 1HG2 ILE A 412     -38.726   4.454  27.748  1.00  0.74           H  
ATOM   6243 2HG2 ILE A 412     -40.400   4.988  27.940  1.00  0.74           H  
ATOM   6244 3HG2 ILE A 412     -39.242   6.001  27.049  1.00  0.74           H  
ATOM   6245 1HD1 ILE A 412     -35.521   5.722  29.274  1.00  0.74           H  
ATOM   6246 2HD1 ILE A 412     -36.679   4.770  30.164  1.00  0.74           H  
ATOM   6247 3HD1 ILE A 412     -36.640   4.658  28.407  1.00  0.74           H  
ATOM   6248  N   PHE A 413     -41.953   6.162  30.222  1.00  0.72           N  
ATOM   6249  CA  PHE A 413     -43.354   5.787  30.157  1.00  0.72           C  
ATOM   6250  C   PHE A 413     -44.272   7.008  30.142  1.00  0.72           C  
ATOM   6251  O   PHE A 413     -45.219   7.066  29.353  1.00  0.72           O  
ATOM   6252  CB  PHE A 413     -43.707   4.930  31.357  1.00  0.72           C  
ATOM   6253  CG  PHE A 413     -43.100   3.580  31.316  1.00  0.72           C  
ATOM   6254  CD1 PHE A 413     -42.663   3.060  30.129  1.00  0.72           C  
ATOM   6255  CD2 PHE A 413     -42.960   2.820  32.469  1.00  0.72           C  
ATOM   6256  CE1 PHE A 413     -42.115   1.826  30.078  1.00  0.72           C  
ATOM   6257  CE2 PHE A 413     -42.393   1.562  32.415  1.00  0.72           C  
ATOM   6258  CZ  PHE A 413     -41.971   1.066  31.209  1.00  0.72           C  
ATOM   6259  H   PHE A 413     -41.375   5.852  31.005  1.00  0.72           H  
ATOM   6260  HA  PHE A 413     -43.518   5.219  29.241  1.00  0.72           H  
ATOM   6261 1HB  PHE A 413     -43.378   5.430  32.267  1.00  0.72           H  
ATOM   6262 2HB  PHE A 413     -44.782   4.817  31.411  1.00  0.72           H  
ATOM   6263  HD1 PHE A 413     -42.766   3.643  29.216  1.00  0.72           H  
ATOM   6264  HD2 PHE A 413     -43.300   3.224  33.421  1.00  0.72           H  
ATOM   6265  HE1 PHE A 413     -41.797   1.451  29.139  1.00  0.72           H  
ATOM   6266  HE2 PHE A 413     -42.283   0.970  33.323  1.00  0.72           H  
ATOM   6267  HZ  PHE A 413     -41.524   0.078  31.146  1.00  0.72           H  
ATOM   6268  N   ASP A 414     -43.966   8.019  30.971  1.00  0.71           N  
ATOM   6269  CA  ASP A 414     -44.764   9.242  31.000  1.00  0.71           C  
ATOM   6270  C   ASP A 414     -44.700  10.006  29.681  1.00  0.71           C  
ATOM   6271  O   ASP A 414     -45.679  10.625  29.276  1.00  0.71           O  
ATOM   6272  CB  ASP A 414     -44.363  10.162  32.163  1.00  0.71           C  
ATOM   6273  CG  ASP A 414     -44.836   9.670  33.584  1.00  0.71           C  
ATOM   6274  OD1 ASP A 414     -45.660   8.765  33.670  1.00  0.71           O  
ATOM   6275  OD2 ASP A 414     -44.398  10.246  34.558  1.00  0.71           O  
ATOM   6276  H   ASP A 414     -43.178   7.936  31.614  1.00  0.71           H  
ATOM   6277  HA  ASP A 414     -45.801   8.959  31.154  1.00  0.71           H  
ATOM   6278 1HB  ASP A 414     -43.274  10.250  32.177  1.00  0.71           H  
ATOM   6279 2HB  ASP A 414     -44.762  11.159  31.985  1.00  0.71           H  
ATOM   6280  N   ASP A 415     -43.558   9.979  28.995  1.00  0.71           N  
ATOM   6281  CA  ASP A 415     -43.472  10.656  27.708  1.00  0.71           C  
ATOM   6282  C   ASP A 415     -44.235   9.910  26.610  1.00  0.71           C  
ATOM   6283  O   ASP A 415     -44.830  10.533  25.734  1.00  0.71           O  
ATOM   6284  CB  ASP A 415     -42.035  10.814  27.234  1.00  0.71           C  
ATOM   6285  CG  ASP A 415     -41.150  11.842  27.963  1.00  0.71           C  
ATOM   6286  OD1 ASP A 415     -41.599  12.660  28.746  1.00  0.71           O  
ATOM   6287  OD2 ASP A 415     -39.980  11.815  27.669  1.00  0.71           O  
ATOM   6288  H   ASP A 415     -42.745   9.496  29.375  1.00  0.71           H  
ATOM   6289  HA  ASP A 415     -43.914  11.646  27.816  1.00  0.71           H  
ATOM   6290 1HB  ASP A 415     -41.550   9.840  27.334  1.00  0.71           H  
ATOM   6291 2HB  ASP A 415     -42.049  11.065  26.177  1.00  0.71           H  
ATOM   6292  N   ILE A 416     -44.209   8.576  26.644  1.00  0.72           N  
ATOM   6293  CA  ILE A 416     -44.857   7.765  25.611  1.00  0.72           C  
ATOM   6294  C   ILE A 416     -46.377   7.704  25.790  1.00  0.72           C  
ATOM   6295  O   ILE A 416     -47.142   7.904  24.840  1.00  0.72           O  
ATOM   6296  CB  ILE A 416     -44.323   6.312  25.637  1.00  0.72           C  
ATOM   6297  CG1 ILE A 416     -42.836   6.248  25.293  1.00  0.72           C  
ATOM   6298  CG2 ILE A 416     -45.053   5.516  24.635  1.00  0.72           C  
ATOM   6299  CD1 ILE A 416     -42.215   4.905  25.574  1.00  0.72           C  
ATOM   6300  H   ILE A 416     -43.687   8.110  27.389  1.00  0.72           H  
ATOM   6301  HA  ILE A 416     -44.651   8.207  24.639  1.00  0.72           H  
ATOM   6302  HB  ILE A 416     -44.472   5.892  26.634  1.00  0.72           H  
ATOM   6303 1HG1 ILE A 416     -42.704   6.465  24.238  1.00  0.72           H  
ATOM   6304 2HG1 ILE A 416     -42.315   6.996  25.871  1.00  0.72           H  
ATOM   6305 1HG2 ILE A 416     -44.710   4.486  24.650  1.00  0.72           H  
ATOM   6306 2HG2 ILE A 416     -46.089   5.563  24.863  1.00  0.72           H  
ATOM   6307 3HG2 ILE A 416     -44.869   5.944  23.655  1.00  0.72           H  
ATOM   6308 1HD1 ILE A 416     -41.161   4.927  25.315  1.00  0.72           H  
ATOM   6309 2HD1 ILE A 416     -42.326   4.673  26.633  1.00  0.72           H  
ATOM   6310 3HD1 ILE A 416     -42.714   4.145  24.982  1.00  0.72           H  
ATOM   6311  N   ARG A 417     -46.808   7.426  27.024  1.00  0.74           N  
ATOM   6312  CA  ARG A 417     -48.207   7.189  27.371  1.00  0.74           C  
ATOM   6313  C   ARG A 417     -49.266   8.129  26.756  1.00  0.74           C  
ATOM   6314  O   ARG A 417     -50.235   7.621  26.192  1.00  0.74           O  
ATOM   6315  CB  ARG A 417     -48.405   7.107  28.887  1.00  0.74           C  
ATOM   6316  CG  ARG A 417     -49.804   6.718  29.308  1.00  0.74           C  
ATOM   6317  CD  ARG A 417     -49.955   6.655  30.788  1.00  0.74           C  
ATOM   6318  NE  ARG A 417     -49.028   5.720  31.433  1.00  0.74           N  
ATOM   6319  CZ  ARG A 417     -47.976   6.112  32.187  1.00  0.74           C  
ATOM   6320  NH1 ARG A 417     -47.752   7.393  32.355  1.00  0.74           N  
ATOM   6321  NH2 ARG A 417     -47.182   5.230  32.767  1.00  0.74           N  
ATOM   6322  H   ARG A 417     -46.122   7.328  27.771  1.00  0.74           H  
ATOM   6323  HA  ARG A 417     -48.425   6.194  27.022  1.00  0.74           H  
ATOM   6324 1HB  ARG A 417     -47.742   6.335  29.274  1.00  0.74           H  
ATOM   6325 2HB  ARG A 417     -48.142   8.010  29.405  1.00  0.74           H  
ATOM   6326 1HG  ARG A 417     -50.506   7.460  28.926  1.00  0.74           H  
ATOM   6327 2HG  ARG A 417     -50.053   5.745  28.899  1.00  0.74           H  
ATOM   6328 1HD  ARG A 417     -49.777   7.646  31.202  1.00  0.74           H  
ATOM   6329 2HD  ARG A 417     -50.970   6.341  31.027  1.00  0.74           H  
ATOM   6330  HE  ARG A 417     -49.184   4.728  31.314  1.00  0.74           H  
ATOM   6331 1HH1 ARG A 417     -48.353   8.073  31.923  1.00  0.74           H  
ATOM   6332 2HH1 ARG A 417     -46.957   7.720  32.933  1.00  0.74           H  
ATOM   6333 1HH2 ARG A 417     -47.354   4.241  32.668  1.00  0.74           H  
ATOM   6334 2HH2 ARG A 417     -46.405   5.555  33.332  1.00  0.74           H  
ATOM   6335  N   PRO A 418     -49.134   9.479  26.800  1.00  0.78           N  
ATOM   6336  CA  PRO A 418     -50.101  10.448  26.304  1.00  0.78           C  
ATOM   6337  C   PRO A 418     -50.428  10.289  24.828  1.00  0.78           C  
ATOM   6338  O   PRO A 418     -51.446  10.805  24.366  1.00  0.78           O  
ATOM   6339  CB  PRO A 418     -49.393  11.790  26.537  1.00  0.78           C  
ATOM   6340  CG  PRO A 418     -48.434  11.516  27.640  1.00  0.78           C  
ATOM   6341  CD  PRO A 418     -47.951  10.127  27.371  1.00  0.78           C  
ATOM   6342  HA  PRO A 418     -51.017  10.377  26.907  1.00  0.78           H  
ATOM   6343 1HB  PRO A 418     -48.888  12.110  25.611  1.00  0.78           H  
ATOM   6344 2HB  PRO A 418     -50.131  12.565  26.787  1.00  0.78           H  
ATOM   6345 1HG  PRO A 418     -47.606  12.241  27.629  1.00  0.78           H  
ATOM   6346 2HG  PRO A 418     -48.927  11.608  28.615  1.00  0.78           H  
ATOM   6347 1HD  PRO A 418     -47.154  10.187  26.635  1.00  0.78           H  
ATOM   6348 2HD  PRO A 418     -47.629   9.697  28.280  1.00  0.78           H  
ATOM   6349  N   GLY A 419     -49.558   9.626  24.063  1.00  0.83           N  
ATOM   6350  CA  GLY A 419     -49.835   9.470  22.651  1.00  0.83           C  
ATOM   6351  C   GLY A 419     -50.737   8.281  22.355  1.00  0.83           C  
ATOM   6352  O   GLY A 419     -51.168   8.100  21.221  1.00  0.83           O  
ATOM   6353  H   GLY A 419     -48.721   9.182  24.446  1.00  0.83           H  
ATOM   6354 1HA  GLY A 419     -50.296  10.379  22.269  1.00  0.83           H  
ATOM   6355 2HA  GLY A 419     -48.905   9.354  22.118  1.00  0.83           H  
ATOM   6356  N   PHE A 420     -51.063   7.471  23.358  1.00  0.88           N  
ATOM   6357  CA  PHE A 420     -51.916   6.340  23.050  1.00  0.88           C  
ATOM   6358  C   PHE A 420     -53.365   6.794  23.168  1.00  0.88           C  
ATOM   6359  O   PHE A 420     -53.839   7.141  24.258  1.00  0.88           O  
ATOM   6360  CB  PHE A 420     -51.684   5.168  23.990  1.00  0.88           C  
ATOM   6361  CG  PHE A 420     -50.348   4.485  23.901  1.00  0.88           C  
ATOM   6362  CD1 PHE A 420     -49.484   4.632  24.917  1.00  0.88           C  
ATOM   6363  CD2 PHE A 420     -49.952   3.710  22.824  1.00  0.88           C  
ATOM   6364  CE1 PHE A 420     -48.263   4.040  24.892  1.00  0.88           C  
ATOM   6365  CE2 PHE A 420     -48.735   3.118  22.795  1.00  0.88           C  
ATOM   6366  CZ  PHE A 420     -47.889   3.283  23.814  1.00  0.88           C  
ATOM   6367  H   PHE A 420     -50.727   7.632  24.308  1.00  0.88           H  
ATOM   6368  HA  PHE A 420     -51.728   6.012  22.025  1.00  0.88           H  
ATOM   6369 1HB  PHE A 420     -51.783   5.531  25.001  1.00  0.88           H  
ATOM   6370 2HB  PHE A 420     -52.458   4.417  23.828  1.00  0.88           H  
ATOM   6371  HD1 PHE A 420     -49.803   5.225  25.757  1.00  0.88           H  
ATOM   6372  HD2 PHE A 420     -50.589   3.580  22.003  1.00  0.88           H  
ATOM   6373  HE1 PHE A 420     -47.586   4.170  25.729  1.00  0.88           H  
ATOM   6374  HE2 PHE A 420     -48.443   2.524  21.950  1.00  0.88           H  
ATOM   6375  HZ  PHE A 420     -46.919   2.820  23.770  1.00  0.88           H  
ATOM   6376  N   VAL A 421     -54.103   6.707  22.063  1.00  0.92           N  
ATOM   6377  CA  VAL A 421     -55.492   7.174  22.012  1.00  0.92           C  
ATOM   6378  C   VAL A 421     -56.414   6.378  22.942  1.00  0.92           C  
ATOM   6379  O   VAL A 421     -57.521   6.811  23.263  1.00  0.92           O  
ATOM   6380  CB  VAL A 421     -56.006   7.151  20.554  1.00  0.92           C  
ATOM   6381  CG1 VAL A 421     -55.147   8.091  19.696  1.00  0.92           C  
ATOM   6382  CG2 VAL A 421     -55.930   5.755  19.986  1.00  0.92           C  
ATOM   6383  H   VAL A 421     -53.658   6.384  21.213  1.00  0.92           H  
ATOM   6384  HA  VAL A 421     -55.502   8.214  22.341  1.00  0.92           H  
ATOM   6385  HB  VAL A 421     -57.035   7.507  20.531  1.00  0.92           H  
ATOM   6386 1HG1 VAL A 421     -55.508   8.087  18.668  1.00  0.92           H  
ATOM   6387 2HG1 VAL A 421     -55.203   9.102  20.097  1.00  0.92           H  
ATOM   6388 3HG1 VAL A 421     -54.108   7.749  19.716  1.00  0.92           H  
ATOM   6389 1HG2 VAL A 421     -56.290   5.756  18.959  1.00  0.92           H  
ATOM   6390 2HG2 VAL A 421     -54.903   5.433  20.001  1.00  0.92           H  
ATOM   6391 3HG2 VAL A 421     -56.542   5.078  20.582  1.00  0.92           H  
ATOM   6392  N   ALA A 422     -55.942   5.216  23.372  1.00  0.93           N  
ATOM   6393  CA  ALA A 422     -56.639   4.360  24.306  1.00  0.93           C  
ATOM   6394  C   ALA A 422     -55.644   3.788  25.317  1.00  0.93           C  
ATOM   6395  O   ALA A 422     -55.674   2.594  25.619  1.00  0.93           O  
ATOM   6396  CB  ALA A 422     -57.370   3.252  23.578  1.00  0.93           C  
ATOM   6397  H   ALA A 422     -55.033   4.929  23.040  1.00  0.93           H  
ATOM   6398  HA  ALA A 422     -57.364   4.966  24.850  1.00  0.93           H  
ATOM   6399 1HB  ALA A 422     -57.898   2.632  24.301  1.00  0.93           H  
ATOM   6400 2HB  ALA A 422     -58.083   3.686  22.878  1.00  0.93           H  
ATOM   6401 3HB  ALA A 422     -56.661   2.646  23.039  1.00  0.93           H  
ATOM   6402  N   ALA A 423     -54.841   4.677  25.929  1.00  0.91           N  
ATOM   6403  CA  ALA A 423     -53.764   4.335  26.883  1.00  0.91           C  
ATOM   6404  C   ALA A 423     -54.142   3.302  27.942  1.00  0.91           C  
ATOM   6405  O   ALA A 423     -53.282   2.547  28.385  1.00  0.91           O  
ATOM   6406  CB  ALA A 423     -53.301   5.592  27.613  1.00  0.91           C  
ATOM   6407  H   ALA A 423     -54.888   5.651  25.614  1.00  0.91           H  
ATOM   6408  HA  ALA A 423     -52.935   3.929  26.309  1.00  0.91           H  
ATOM   6409 1HB  ALA A 423     -52.480   5.338  28.276  1.00  0.91           H  
ATOM   6410 2HB  ALA A 423     -52.967   6.340  26.888  1.00  0.91           H  
ATOM   6411 3HB  ALA A 423     -54.125   5.998  28.196  1.00  0.91           H  
ATOM   6412  N   ASP A 424     -55.404   3.249  28.350  1.00  0.87           N  
ATOM   6413  CA  ASP A 424     -55.855   2.314  29.381  1.00  0.87           C  
ATOM   6414  C   ASP A 424     -55.603   0.844  28.992  1.00  0.87           C  
ATOM   6415  O   ASP A 424     -55.530  -0.031  29.856  1.00  0.87           O  
ATOM   6416  CB  ASP A 424     -57.350   2.502  29.644  1.00  0.87           C  
ATOM   6417  CG  ASP A 424     -57.686   3.802  30.375  1.00  0.87           C  
ATOM   6418  OD1 ASP A 424     -56.793   4.442  30.882  1.00  0.87           O  
ATOM   6419  OD2 ASP A 424     -58.844   4.144  30.414  1.00  0.87           O  
ATOM   6420  H   ASP A 424     -56.070   3.879  27.930  1.00  0.87           H  
ATOM   6421  HA  ASP A 424     -55.305   2.523  30.298  1.00  0.87           H  
ATOM   6422 1HB  ASP A 424     -57.884   2.486  28.693  1.00  0.87           H  
ATOM   6423 2HB  ASP A 424     -57.718   1.665  30.236  1.00  0.87           H  
ATOM   6424  N   LYS A 425     -55.503   0.573  27.687  1.00  0.81           N  
ATOM   6425  CA  LYS A 425     -55.284  -0.769  27.161  1.00  0.81           C  
ATOM   6426  C   LYS A 425     -53.796  -1.119  27.063  1.00  0.81           C  
ATOM   6427  O   LYS A 425     -53.431  -2.250  26.711  1.00  0.81           O  
ATOM   6428  CB  LYS A 425     -55.870  -0.880  25.754  1.00  0.81           C  
ATOM   6429  CG  LYS A 425     -57.371  -0.727  25.644  1.00  0.81           C  
ATOM   6430  CD  LYS A 425     -57.786  -0.850  24.183  1.00  0.81           C  
ATOM   6431  CE  LYS A 425     -59.278  -0.707  23.991  1.00  0.81           C  
ATOM   6432  NZ  LYS A 425     -59.651  -0.822  22.555  1.00  0.81           N  
ATOM   6433  H   LYS A 425     -55.562   1.342  27.018  1.00  0.81           H  
ATOM   6434  HA  LYS A 425     -55.764  -1.488  27.825  1.00  0.81           H  
ATOM   6435 1HB  LYS A 425     -55.420  -0.102  25.121  1.00  0.81           H  
ATOM   6436 2HB  LYS A 425     -55.598  -1.841  25.320  1.00  0.81           H  
ATOM   6437 1HG  LYS A 425     -57.871  -1.491  26.238  1.00  0.81           H  
ATOM   6438 2HG  LYS A 425     -57.660   0.258  26.016  1.00  0.81           H  
ATOM   6439 1HD  LYS A 425     -57.276  -0.072  23.603  1.00  0.81           H  
ATOM   6440 2HD  LYS A 425     -57.470  -1.820  23.798  1.00  0.81           H  
ATOM   6441 1HE  LYS A 425     -59.789  -1.485  24.555  1.00  0.81           H  
ATOM   6442 2HE  LYS A 425     -59.596   0.268  24.363  1.00  0.81           H  
ATOM   6443 1HZ  LYS A 425     -60.652  -0.724  22.453  1.00  0.81           H  
ATOM   6444 2HZ  LYS A 425     -59.184  -0.095  22.027  1.00  0.81           H  
ATOM   6445 3HZ  LYS A 425     -59.362  -1.727  22.205  1.00  0.81           H  
ATOM   6446  N   VAL A 426     -52.932  -0.153  27.337  1.00  0.75           N  
ATOM   6447  CA  VAL A 426     -51.508  -0.358  27.162  1.00  0.75           C  
ATOM   6448  C   VAL A 426     -50.824  -0.794  28.445  1.00  0.75           C  
ATOM   6449  O   VAL A 426     -51.011  -0.197  29.506  1.00  0.75           O  
ATOM   6450  CB  VAL A 426     -50.871   0.930  26.651  1.00  0.75           C  
ATOM   6451  CG1 VAL A 426     -49.396   0.735  26.498  1.00  0.75           C  
ATOM   6452  CG2 VAL A 426     -51.542   1.330  25.356  1.00  0.75           C  
ATOM   6453  H   VAL A 426     -53.253   0.755  27.671  1.00  0.75           H  
ATOM   6454  HA  VAL A 426     -51.360  -1.135  26.411  1.00  0.75           H  
ATOM   6455  HB  VAL A 426     -51.020   1.722  27.380  1.00  0.75           H  
ATOM   6456 1HG1 VAL A 426     -48.956   1.645  26.148  1.00  0.75           H  
ATOM   6457 2HG1 VAL A 426     -48.948   0.465  27.449  1.00  0.75           H  
ATOM   6458 3HG1 VAL A 426     -49.220  -0.054  25.791  1.00  0.75           H  
ATOM   6459 1HG2 VAL A 426     -51.113   2.223  25.014  1.00  0.75           H  
ATOM   6460 2HG2 VAL A 426     -51.421   0.580  24.613  1.00  0.75           H  
ATOM   6461 3HG2 VAL A 426     -52.610   1.483  25.528  1.00  0.75           H  
ATOM   6462  N   ARG A 427     -50.039  -1.859  28.352  1.00  0.71           N  
ATOM   6463  CA  ARG A 427     -49.325  -2.350  29.516  1.00  0.71           C  
ATOM   6464  C   ARG A 427     -47.926  -1.741  29.530  1.00  0.71           C  
ATOM   6465  O   ARG A 427     -47.291  -1.643  28.482  1.00  0.71           O  
ATOM   6466  CB  ARG A 427     -49.229  -3.863  29.469  1.00  0.71           C  
ATOM   6467  CG  ARG A 427     -50.450  -4.633  29.956  1.00  0.71           C  
ATOM   6468  CD  ARG A 427     -51.627  -4.516  29.014  1.00  0.71           C  
ATOM   6469  NE  ARG A 427     -52.691  -5.441  29.396  1.00  0.71           N  
ATOM   6470  CZ  ARG A 427     -53.928  -5.527  28.840  1.00  0.71           C  
ATOM   6471  NH1 ARG A 427     -54.318  -4.731  27.856  1.00  0.71           N  
ATOM   6472  NH2 ARG A 427     -54.772  -6.438  29.299  1.00  0.71           N  
ATOM   6473  H   ARG A 427     -49.926  -2.319  27.447  1.00  0.71           H  
ATOM   6474  HA  ARG A 427     -49.857  -2.049  30.418  1.00  0.71           H  
ATOM   6475 1HB  ARG A 427     -49.049  -4.172  28.439  1.00  0.71           H  
ATOM   6476 2HB  ARG A 427     -48.374  -4.186  30.062  1.00  0.71           H  
ATOM   6477 1HG  ARG A 427     -50.194  -5.688  30.046  1.00  0.71           H  
ATOM   6478 2HG  ARG A 427     -50.752  -4.247  30.928  1.00  0.71           H  
ATOM   6479 1HD  ARG A 427     -52.030  -3.503  29.043  1.00  0.71           H  
ATOM   6480 2HD  ARG A 427     -51.309  -4.751  27.994  1.00  0.71           H  
ATOM   6481  HE  ARG A 427     -52.482  -6.088  30.143  1.00  0.71           H  
ATOM   6482 1HH1 ARG A 427     -53.707  -3.996  27.472  1.00  0.71           H  
ATOM   6483 2HH1 ARG A 427     -55.244  -4.829  27.476  1.00  0.71           H  
ATOM   6484 1HH2 ARG A 427     -54.491  -7.055  30.050  1.00  0.71           H  
ATOM   6485 2HH2 ARG A 427     -55.694  -6.518  28.899  1.00  0.71           H  
ATOM   6486  N   PHE A 428     -47.446  -1.349  30.706  1.00  0.68           N  
ATOM   6487  CA  PHE A 428     -46.107  -0.769  30.836  1.00  0.68           C  
ATOM   6488  C   PHE A 428     -45.230  -1.655  31.720  1.00  0.68           C  
ATOM   6489  O   PHE A 428     -45.554  -1.908  32.884  1.00  0.68           O  
ATOM   6490  CB  PHE A 428     -46.215   0.661  31.375  1.00  0.68           C  
ATOM   6491  CG  PHE A 428     -46.934   1.629  30.403  1.00  0.68           C  
ATOM   6492  CD1 PHE A 428     -48.322   1.730  30.370  1.00  0.68           C  
ATOM   6493  CD2 PHE A 428     -46.212   2.431  29.537  1.00  0.68           C  
ATOM   6494  CE1 PHE A 428     -48.953   2.594  29.488  1.00  0.68           C  
ATOM   6495  CE2 PHE A 428     -46.837   3.300  28.658  1.00  0.68           C  
ATOM   6496  CZ  PHE A 428     -48.210   3.372  28.634  1.00  0.68           C  
ATOM   6497  H   PHE A 428     -48.020  -1.449  31.532  1.00  0.68           H  
ATOM   6498  HA  PHE A 428     -45.646  -0.719  29.850  1.00  0.68           H  
ATOM   6499 1HB  PHE A 428     -46.751   0.659  32.320  1.00  0.68           H  
ATOM   6500 2HB  PHE A 428     -45.220   1.048  31.562  1.00  0.68           H  
ATOM   6501  HD1 PHE A 428     -48.923   1.112  31.039  1.00  0.68           H  
ATOM   6502  HD2 PHE A 428     -45.140   2.361  29.547  1.00  0.68           H  
ATOM   6503  HE1 PHE A 428     -50.046   2.646  29.472  1.00  0.68           H  
ATOM   6504  HE2 PHE A 428     -46.245   3.918  27.982  1.00  0.68           H  
ATOM   6505  HZ  PHE A 428     -48.711   4.037  27.942  1.00  0.68           H  
ATOM   6506  N   VAL A 429     -44.158  -2.177  31.130  1.00  0.68           N  
ATOM   6507  CA  VAL A 429     -43.259  -3.125  31.787  1.00  0.68           C  
ATOM   6508  C   VAL A 429     -41.795  -2.721  31.749  1.00  0.68           C  
ATOM   6509  O   VAL A 429     -41.250  -2.425  30.692  1.00  0.68           O  
ATOM   6510  CB  VAL A 429     -43.396  -4.515  31.121  1.00  0.68           C  
ATOM   6511  CG1 VAL A 429     -42.416  -5.515  31.732  1.00  0.68           C  
ATOM   6512  CG2 VAL A 429     -44.809  -5.028  31.294  1.00  0.68           C  
ATOM   6513  H   VAL A 429     -43.956  -1.887  30.174  1.00  0.68           H  
ATOM   6514  HA  VAL A 429     -43.559  -3.209  32.831  1.00  0.68           H  
ATOM   6515  HB  VAL A 429     -43.170  -4.425  30.062  1.00  0.68           H  
ATOM   6516 1HG1 VAL A 429     -42.537  -6.477  31.242  1.00  0.68           H  
ATOM   6517 2HG1 VAL A 429     -41.391  -5.171  31.592  1.00  0.68           H  
ATOM   6518 3HG1 VAL A 429     -42.617  -5.624  32.794  1.00  0.68           H  
ATOM   6519 1HG2 VAL A 429     -44.887  -6.006  30.820  1.00  0.68           H  
ATOM   6520 2HG2 VAL A 429     -45.034  -5.126  32.357  1.00  0.68           H  
ATOM   6521 3HG2 VAL A 429     -45.518  -4.344  30.836  1.00  0.68           H  
ATOM   6522  N   GLU A 430     -41.145  -2.721  32.900  1.00  0.68           N  
ATOM   6523  CA  GLU A 430     -39.724  -2.417  32.914  1.00  0.68           C  
ATOM   6524  C   GLU A 430     -38.953  -3.692  32.581  1.00  0.68           C  
ATOM   6525  O   GLU A 430     -39.183  -4.736  33.193  1.00  0.68           O  
ATOM   6526  CB  GLU A 430     -39.309  -1.848  34.268  1.00  0.68           C  
ATOM   6527  CG  GLU A 430     -39.956  -0.495  34.581  1.00  0.68           C  
ATOM   6528  CD  GLU A 430     -39.507   0.114  35.886  1.00  0.68           C  
ATOM   6529  OE1 GLU A 430     -38.724  -0.497  36.573  1.00  0.68           O  
ATOM   6530  OE2 GLU A 430     -39.944   1.202  36.189  1.00  0.68           O  
ATOM   6531  H   GLU A 430     -41.628  -2.954  33.756  1.00  0.68           H  
ATOM   6532  HA  GLU A 430     -39.505  -1.677  32.141  1.00  0.68           H  
ATOM   6533 1HB  GLU A 430     -39.571  -2.549  35.059  1.00  0.68           H  
ATOM   6534 2HB  GLU A 430     -38.226  -1.714  34.287  1.00  0.68           H  
ATOM   6535 1HG  GLU A 430     -39.727   0.193  33.770  1.00  0.68           H  
ATOM   6536 2HG  GLU A 430     -41.035  -0.631  34.606  1.00  0.68           H  
ATOM   6537  N   GLY A 431     -38.064  -3.611  31.602  1.00  0.69           N  
ATOM   6538  CA  GLY A 431     -37.286  -4.755  31.156  1.00  0.69           C  
ATOM   6539  C   GLY A 431     -37.872  -5.362  29.881  1.00  0.69           C  
ATOM   6540  O   GLY A 431     -39.032  -5.789  29.846  1.00  0.69           O  
ATOM   6541  H   GLY A 431     -37.911  -2.704  31.146  1.00  0.69           H  
ATOM   6542 1HA  GLY A 431     -36.258  -4.440  30.976  1.00  0.69           H  
ATOM   6543 2HA  GLY A 431     -37.261  -5.507  31.944  1.00  0.69           H  
ATOM   6544  N   ARG A 432     -37.035  -5.466  28.850  1.00  0.69           N  
ATOM   6545  CA  ARG A 432     -37.489  -5.988  27.573  1.00  0.69           C  
ATOM   6546  C   ARG A 432     -37.711  -7.487  27.634  1.00  0.69           C  
ATOM   6547  O   ARG A 432     -38.689  -7.991  27.097  1.00  0.69           O  
ATOM   6548  CB  ARG A 432     -36.456  -5.709  26.498  1.00  0.69           C  
ATOM   6549  CG  ARG A 432     -36.244  -4.298  26.062  1.00  0.69           C  
ATOM   6550  CD  ARG A 432     -37.373  -3.773  25.280  1.00  0.69           C  
ATOM   6551  NE  ARG A 432     -37.552  -4.401  23.951  1.00  0.69           N  
ATOM   6552  CZ  ARG A 432     -38.582  -4.077  23.147  1.00  0.69           C  
ATOM   6553  NH1 ARG A 432     -39.437  -3.191  23.536  1.00  0.69           N  
ATOM   6554  NH2 ARG A 432     -38.751  -4.624  21.970  1.00  0.69           N  
ATOM   6555  H   ARG A 432     -36.086  -5.133  28.945  1.00  0.69           H  
ATOM   6556  HA  ARG A 432     -38.428  -5.503  27.308  1.00  0.69           H  
ATOM   6557 1HB  ARG A 432     -35.497  -6.034  26.869  1.00  0.69           H  
ATOM   6558 2HB  ARG A 432     -36.697  -6.287  25.604  1.00  0.69           H  
ATOM   6559 1HG  ARG A 432     -36.115  -3.663  26.939  1.00  0.69           H  
ATOM   6560 2HG  ARG A 432     -35.345  -4.244  25.441  1.00  0.69           H  
ATOM   6561 1HD  ARG A 432     -38.277  -3.948  25.841  1.00  0.69           H  
ATOM   6562 2HD  ARG A 432     -37.247  -2.703  25.132  1.00  0.69           H  
ATOM   6563  HE  ARG A 432     -36.886  -5.132  23.611  1.00  0.69           H  
ATOM   6564 1HH1 ARG A 432     -39.356  -2.760  24.441  1.00  0.69           H  
ATOM   6565 2HH1 ARG A 432     -40.195  -2.938  22.918  1.00  0.69           H  
ATOM   6566 1HH2 ARG A 432     -38.071  -5.307  21.619  1.00  0.69           H  
ATOM   6567 2HH2 ARG A 432     -39.551  -4.356  21.422  1.00  0.69           H  
ATOM   6568  N   GLY A 433     -36.833  -8.210  28.329  1.00  0.68           N  
ATOM   6569  CA  GLY A 433     -36.985  -9.663  28.390  1.00  0.68           C  
ATOM   6570  C   GLY A 433     -38.310 -10.046  29.038  1.00  0.68           C  
ATOM   6571  O   GLY A 433     -38.976 -10.999  28.622  1.00  0.68           O  
ATOM   6572  H   GLY A 433     -36.051  -7.759  28.780  1.00  0.68           H  
ATOM   6573 1HA  GLY A 433     -36.939 -10.078  27.383  1.00  0.68           H  
ATOM   6574 2HA  GLY A 433     -36.157 -10.098  28.951  1.00  0.68           H  
ATOM   6575  N   GLN A 434     -38.712  -9.285  30.058  1.00  0.67           N  
ATOM   6576  CA  GLN A 434     -39.963  -9.575  30.729  1.00  0.67           C  
ATOM   6577  C   GLN A 434     -41.118  -9.302  29.797  1.00  0.67           C  
ATOM   6578  O   GLN A 434     -41.988 -10.153  29.611  1.00  0.67           O  
ATOM   6579  CB  GLN A 434     -40.121  -8.740  32.001  1.00  0.67           C  
ATOM   6580  CG  GLN A 434     -41.418  -9.024  32.753  1.00  0.67           C  
ATOM   6581  CD  GLN A 434     -41.574  -8.217  34.042  1.00  0.67           C  
ATOM   6582  OE1 GLN A 434     -40.610  -7.650  34.568  1.00  0.67           O  
ATOM   6583  NE2 GLN A 434     -42.800  -8.166  34.561  1.00  0.67           N  
ATOM   6584  H   GLN A 434     -38.148  -8.503  30.358  1.00  0.67           H  
ATOM   6585  HA  GLN A 434     -39.984 -10.631  30.994  1.00  0.67           H  
ATOM   6586 1HB  GLN A 434     -39.287  -8.931  32.673  1.00  0.67           H  
ATOM   6587 2HB  GLN A 434     -40.100  -7.674  31.746  1.00  0.67           H  
ATOM   6588 1HG  GLN A 434     -42.248  -8.767  32.098  1.00  0.67           H  
ATOM   6589 2HG  GLN A 434     -41.464 -10.082  33.003  1.00  0.67           H  
ATOM   6590 1HE2 GLN A 434     -42.973  -7.660  35.400  1.00  0.67           H  
ATOM   6591 2HE2 GLN A 434     -43.572  -8.658  34.091  1.00  0.67           H  
ATOM   6592  N   ALA A 435     -41.104  -8.126  29.171  1.00  0.66           N  
ATOM   6593  CA  ALA A 435     -42.185  -7.744  28.285  1.00  0.66           C  
ATOM   6594  C   ALA A 435     -42.350  -8.705  27.109  1.00  0.66           C  
ATOM   6595  O   ALA A 435     -43.472  -9.022  26.706  1.00  0.66           O  
ATOM   6596  CB  ALA A 435     -41.924  -6.367  27.780  1.00  0.66           C  
ATOM   6597  H   ALA A 435     -40.345  -7.458  29.339  1.00  0.66           H  
ATOM   6598  HA  ALA A 435     -43.109  -7.750  28.867  1.00  0.66           H  
ATOM   6599 1HB  ALA A 435     -42.747  -6.064  27.174  1.00  0.66           H  
ATOM   6600 2HB  ALA A 435     -41.824  -5.694  28.623  1.00  0.66           H  
ATOM   6601 3HB  ALA A 435     -41.001  -6.365  27.201  1.00  0.66           H  
ATOM   6602  N   ILE A 436     -41.234  -9.194  26.563  1.00  0.66           N  
ATOM   6603  CA  ILE A 436     -41.297 -10.136  25.456  1.00  0.66           C  
ATOM   6604  C   ILE A 436     -41.914 -11.432  25.908  1.00  0.66           C  
ATOM   6605  O   ILE A 436     -42.803 -11.976  25.248  1.00  0.66           O  
ATOM   6606  CB  ILE A 436     -39.905 -10.439  24.890  1.00  0.66           C  
ATOM   6607  CG1 ILE A 436     -39.356  -9.228  24.226  1.00  0.66           C  
ATOM   6608  CG2 ILE A 436     -39.962 -11.610  23.928  1.00  0.66           C  
ATOM   6609  CD1 ILE A 436     -37.933  -9.344  23.901  1.00  0.66           C  
ATOM   6610  H   ILE A 436     -40.326  -8.889  26.911  1.00  0.66           H  
ATOM   6611  HA  ILE A 436     -41.915  -9.713  24.667  1.00  0.66           H  
ATOM   6612  HB  ILE A 436     -39.231 -10.685  25.716  1.00  0.66           H  
ATOM   6613 1HG1 ILE A 436     -39.894  -9.049  23.323  1.00  0.66           H  
ATOM   6614 2HG1 ILE A 436     -39.490  -8.383  24.878  1.00  0.66           H  
ATOM   6615 1HG2 ILE A 436     -38.966 -11.813  23.549  1.00  0.66           H  
ATOM   6616 2HG2 ILE A 436     -40.336 -12.490  24.451  1.00  0.66           H  
ATOM   6617 3HG2 ILE A 436     -40.623 -11.365  23.103  1.00  0.66           H  
ATOM   6618 1HD1 ILE A 436     -37.604  -8.428  23.432  1.00  0.66           H  
ATOM   6619 2HD1 ILE A 436     -37.367  -9.506  24.815  1.00  0.66           H  
ATOM   6620 3HD1 ILE A 436     -37.779 -10.178  23.217  1.00  0.66           H  
ATOM   6621  N   ALA A 437     -41.453 -11.941  27.049  1.00  0.66           N  
ATOM   6622  CA  ALA A 437     -42.000 -13.179  27.548  1.00  0.66           C  
ATOM   6623  C   ALA A 437     -43.488 -13.055  27.846  1.00  0.66           C  
ATOM   6624  O   ALA A 437     -44.260 -13.946  27.496  1.00  0.66           O  
ATOM   6625  CB  ALA A 437     -41.261 -13.583  28.808  1.00  0.66           C  
ATOM   6626  H   ALA A 437     -40.712 -11.472  27.574  1.00  0.66           H  
ATOM   6627  HA  ALA A 437     -41.866 -13.941  26.786  1.00  0.66           H  
ATOM   6628 1HB  ALA A 437     -41.654 -14.527  29.175  1.00  0.66           H  
ATOM   6629 2HB  ALA A 437     -40.197 -13.687  28.586  1.00  0.66           H  
ATOM   6630 3HB  ALA A 437     -41.397 -12.809  29.566  1.00  0.66           H  
ATOM   6631  N   GLU A 438     -43.922 -11.939  28.441  1.00  0.67           N  
ATOM   6632  CA  GLU A 438     -45.339 -11.775  28.761  1.00  0.67           C  
ATOM   6633  C   GLU A 438     -46.200 -11.670  27.501  1.00  0.67           C  
ATOM   6634  O   GLU A 438     -47.269 -12.295  27.410  1.00  0.67           O  
ATOM   6635  CB  GLU A 438     -45.521 -10.561  29.680  1.00  0.67           C  
ATOM   6636  CG  GLU A 438     -44.962 -10.804  31.093  1.00  0.67           C  
ATOM   6637  CD  GLU A 438     -44.992  -9.615  32.024  1.00  0.67           C  
ATOM   6638  OE1 GLU A 438     -45.258  -8.528  31.599  1.00  0.67           O  
ATOM   6639  OE2 GLU A 438     -44.733  -9.816  33.189  1.00  0.67           O  
ATOM   6640  H   GLU A 438     -43.254 -11.215  28.709  1.00  0.67           H  
ATOM   6641  HA  GLU A 438     -45.663 -12.656  29.311  1.00  0.67           H  
ATOM   6642 1HB  GLU A 438     -45.018  -9.691  29.249  1.00  0.67           H  
ATOM   6643 2HB  GLU A 438     -46.573 -10.333  29.770  1.00  0.67           H  
ATOM   6644 1HG  GLU A 438     -45.532 -11.610  31.551  1.00  0.67           H  
ATOM   6645 2HG  GLU A 438     -43.933 -11.147  30.997  1.00  0.67           H  
ATOM   6646  N   LEU A 439     -45.710 -10.938  26.505  1.00  0.69           N  
ATOM   6647  CA  LEU A 439     -46.395 -10.805  25.230  1.00  0.69           C  
ATOM   6648  C   LEU A 439     -46.525 -12.109  24.470  1.00  0.69           C  
ATOM   6649  O   LEU A 439     -47.613 -12.470  24.021  1.00  0.69           O  
ATOM   6650  CB  LEU A 439     -45.696  -9.746  24.393  1.00  0.69           C  
ATOM   6651  CG  LEU A 439     -46.129  -9.608  22.975  1.00  0.69           C  
ATOM   6652  CD1 LEU A 439     -47.542  -9.381  22.846  1.00  0.69           C  
ATOM   6653  CD2 LEU A 439     -45.426  -8.401  22.401  1.00  0.69           C  
ATOM   6654  H   LEU A 439     -44.833 -10.428  26.635  1.00  0.69           H  
ATOM   6655  HA  LEU A 439     -47.403 -10.443  25.441  1.00  0.69           H  
ATOM   6656 1HB  LEU A 439     -45.828  -8.780  24.879  1.00  0.69           H  
ATOM   6657 2HB  LEU A 439     -44.627  -9.975  24.391  1.00  0.69           H  
ATOM   6658  HG  LEU A 439     -45.875 -10.511  22.445  1.00  0.69           H  
ATOM   6659 1HD1 LEU A 439     -47.729  -9.285  21.798  1.00  0.69           H  
ATOM   6660 2HD1 LEU A 439     -48.097 -10.226  23.253  1.00  0.69           H  
ATOM   6661 3HD1 LEU A 439     -47.822  -8.494  23.343  1.00  0.69           H  
ATOM   6662 1HD2 LEU A 439     -45.696  -8.233  21.366  1.00  0.69           H  
ATOM   6663 2HD2 LEU A 439     -45.724  -7.530  22.984  1.00  0.69           H  
ATOM   6664 3HD2 LEU A 439     -44.355  -8.552  22.476  1.00  0.69           H  
ATOM   6665  N   ILE A 440     -45.422 -12.828  24.314  1.00  0.71           N  
ATOM   6666  CA  ILE A 440     -45.476 -14.089  23.604  1.00  0.71           C  
ATOM   6667  C   ILE A 440     -46.233 -15.151  24.388  1.00  0.71           C  
ATOM   6668  O   ILE A 440     -47.065 -15.851  23.824  1.00  0.71           O  
ATOM   6669  CB  ILE A 440     -44.084 -14.571  23.214  1.00  0.71           C  
ATOM   6670  CG1 ILE A 440     -43.512 -13.604  22.168  1.00  0.71           C  
ATOM   6671  CG2 ILE A 440     -44.132 -15.997  22.682  1.00  0.71           C  
ATOM   6672  CD1 ILE A 440     -42.073 -13.806  21.878  1.00  0.71           C  
ATOM   6673  H   ILE A 440     -44.534 -12.498  24.697  1.00  0.71           H  
ATOM   6674  HA  ILE A 440     -46.017 -13.920  22.676  1.00  0.71           H  
ATOM   6675  HB  ILE A 440     -43.440 -14.519  24.088  1.00  0.71           H  
ATOM   6676 1HG1 ILE A 440     -44.074 -13.719  21.244  1.00  0.71           H  
ATOM   6677 2HG1 ILE A 440     -43.643 -12.584  22.534  1.00  0.71           H  
ATOM   6678 1HG2 ILE A 440     -43.128 -16.316  22.418  1.00  0.71           H  
ATOM   6679 2HG2 ILE A 440     -44.530 -16.661  23.451  1.00  0.71           H  
ATOM   6680 3HG2 ILE A 440     -44.772 -16.036  21.802  1.00  0.71           H  
ATOM   6681 1HD1 ILE A 440     -41.744 -13.079  21.141  1.00  0.71           H  
ATOM   6682 2HD1 ILE A 440     -41.521 -13.672  22.790  1.00  0.71           H  
ATOM   6683 3HD1 ILE A 440     -41.901 -14.809  21.497  1.00  0.71           H  
ATOM   6684  N   ALA A 441     -45.979 -15.272  25.695  1.00  0.73           N  
ATOM   6685  CA  ALA A 441     -46.656 -16.265  26.525  1.00  0.73           C  
ATOM   6686  C   ALA A 441     -48.173 -16.088  26.509  1.00  0.73           C  
ATOM   6687  O   ALA A 441     -48.916 -17.065  26.575  1.00  0.73           O  
ATOM   6688  CB  ALA A 441     -46.155 -16.191  27.956  1.00  0.73           C  
ATOM   6689  H   ALA A 441     -45.293 -14.670  26.149  1.00  0.73           H  
ATOM   6690  HA  ALA A 441     -46.428 -17.252  26.116  1.00  0.73           H  
ATOM   6691 1HB  ALA A 441     -46.647 -16.953  28.555  1.00  0.73           H  
ATOM   6692 2HB  ALA A 441     -45.077 -16.350  27.974  1.00  0.73           H  
ATOM   6693 3HB  ALA A 441     -46.385 -15.204  28.364  1.00  0.73           H  
ATOM   6694  N   SER A 442     -48.638 -14.838  26.410  1.00  0.76           N  
ATOM   6695  CA  SER A 442     -50.062 -14.545  26.399  1.00  0.76           C  
ATOM   6696  C   SER A 442     -50.686 -14.688  25.006  1.00  0.76           C  
ATOM   6697  O   SER A 442     -51.902 -14.532  24.850  1.00  0.76           O  
ATOM   6698  CB  SER A 442     -50.285 -13.121  26.862  1.00  0.76           C  
ATOM   6699  OG  SER A 442     -49.826 -12.938  28.172  1.00  0.76           O  
ATOM   6700  H   SER A 442     -47.992 -14.048  26.392  1.00  0.76           H  
ATOM   6701  HA  SER A 442     -50.562 -15.236  27.077  1.00  0.76           H  
ATOM   6702 1HB  SER A 442     -49.759 -12.436  26.189  1.00  0.76           H  
ATOM   6703 2HB  SER A 442     -51.344 -12.888  26.808  1.00  0.76           H  
ATOM   6704  HG  SER A 442     -48.849 -12.827  28.085  1.00  0.76           H  
ATOM   6705  N   ALA A 443     -49.858 -14.919  23.987  1.00  0.78           N  
ATOM   6706  CA  ALA A 443     -50.316 -15.009  22.608  1.00  0.78           C  
ATOM   6707  C   ALA A 443     -50.608 -16.456  22.228  1.00  0.78           C  
ATOM   6708  O   ALA A 443     -49.933 -17.385  22.678  1.00  0.78           O  
ATOM   6709  CB  ALA A 443     -49.279 -14.400  21.695  1.00  0.78           C  
ATOM   6710  H   ALA A 443     -48.868 -15.076  24.160  1.00  0.78           H  
ATOM   6711  HA  ALA A 443     -51.245 -14.445  22.511  1.00  0.78           H  
ATOM   6712 1HB  ALA A 443     -49.629 -14.444  20.666  1.00  0.78           H  
ATOM   6713 2HB  ALA A 443     -49.110 -13.363  21.980  1.00  0.78           H  
ATOM   6714 3HB  ALA A 443     -48.356 -14.942  21.789  1.00  0.78           H  
ATOM   6715  N   SER A 444     -51.613 -16.648  21.386  1.00  0.78           N  
ATOM   6716  CA  SER A 444     -52.007 -17.970  20.924  1.00  0.78           C  
ATOM   6717  C   SER A 444     -51.567 -18.261  19.493  1.00  0.78           C  
ATOM   6718  O   SER A 444     -51.067 -17.385  18.782  1.00  0.78           O  
ATOM   6719  CB  SER A 444     -53.515 -18.127  21.090  1.00  0.78           C  
ATOM   6720  OG  SER A 444     -54.236 -17.289  20.235  1.00  0.78           O  
ATOM   6721  H   SER A 444     -52.138 -15.846  21.027  1.00  0.78           H  
ATOM   6722  HA  SER A 444     -51.528 -18.707  21.569  1.00  0.78           H  
ATOM   6723 1HB  SER A 444     -53.797 -19.161  20.906  1.00  0.78           H  
ATOM   6724 2HB  SER A 444     -53.778 -17.898  22.120  1.00  0.78           H  
ATOM   6725  HG  SER A 444     -53.821 -16.400  20.291  1.00  0.78           H  
ATOM   6726  N   ALA A 445     -51.744 -19.504  19.060  1.00  0.77           N  
ATOM   6727  CA  ALA A 445     -51.416 -19.825  17.683  1.00  0.77           C  
ATOM   6728  C   ALA A 445     -52.278 -18.936  16.805  1.00  0.77           C  
ATOM   6729  O   ALA A 445     -53.410 -18.632  17.168  1.00  0.77           O  
ATOM   6730  CB  ALA A 445     -51.647 -21.293  17.383  1.00  0.77           C  
ATOM   6731  H   ALA A 445     -52.131 -20.209  19.672  1.00  0.77           H  
ATOM   6732  HA  ALA A 445     -50.371 -19.580  17.503  1.00  0.77           H  
ATOM   6733 1HB  ALA A 445     -51.393 -21.492  16.339  1.00  0.77           H  
ATOM   6734 2HB  ALA A 445     -51.021 -21.900  18.031  1.00  0.77           H  
ATOM   6735 3HB  ALA A 445     -52.692 -21.536  17.554  1.00  0.77           H  
ATOM   6736  N   ASP A 446     -51.738 -18.522  15.669  1.00  0.75           N  
ATOM   6737  CA  ASP A 446     -52.374 -17.620  14.693  1.00  0.75           C  
ATOM   6738  C   ASP A 446     -52.494 -16.142  15.115  1.00  0.75           C  
ATOM   6739  O   ASP A 446     -52.922 -15.318  14.295  1.00  0.75           O  
ATOM   6740  CB  ASP A 446     -53.785 -18.095  14.307  1.00  0.75           C  
ATOM   6741  CG  ASP A 446     -53.801 -19.453  13.615  1.00  0.75           C  
ATOM   6742  OD1 ASP A 446     -52.867 -19.735  12.903  1.00  0.75           O  
ATOM   6743  OD2 ASP A 446     -54.744 -20.185  13.785  1.00  0.75           O  
ATOM   6744  H   ASP A 446     -50.799 -18.838  15.464  1.00  0.75           H  
ATOM   6745  HA  ASP A 446     -51.761 -17.645  13.791  1.00  0.75           H  
ATOM   6746 1HB  ASP A 446     -54.445 -18.121  15.162  1.00  0.75           H  
ATOM   6747 2HB  ASP A 446     -54.217 -17.372  13.627  1.00  0.75           H  
ATOM   6748  N   ASP A 447     -52.025 -15.784  16.317  1.00  0.72           N  
ATOM   6749  CA  ASP A 447     -51.897 -14.371  16.672  1.00  0.72           C  
ATOM   6750  C   ASP A 447     -50.554 -13.947  16.093  1.00  0.72           C  
ATOM   6751  O   ASP A 447     -49.711 -14.814  15.804  1.00  0.72           O  
ATOM   6752  CB  ASP A 447     -51.896 -14.080  18.203  1.00  0.72           C  
ATOM   6753  CG  ASP A 447     -53.272 -14.200  19.048  1.00  0.72           C  
ATOM   6754  OD1 ASP A 447     -54.329 -13.727  18.637  1.00  0.72           O  
ATOM   6755  OD2 ASP A 447     -53.209 -14.733  20.157  1.00  0.72           O  
ATOM   6756  H   ASP A 447     -51.721 -16.490  16.993  1.00  0.72           H  
ATOM   6757  HA  ASP A 447     -52.680 -13.786  16.193  1.00  0.72           H  
ATOM   6758 1HB  ASP A 447     -51.177 -14.754  18.667  1.00  0.72           H  
ATOM   6759 2HB  ASP A 447     -51.509 -13.063  18.355  1.00  0.72           H  
ATOM   6760  N   VAL A 448     -50.373 -12.648  15.897  1.00  0.69           N  
ATOM   6761  CA  VAL A 448     -49.087 -12.119  15.452  1.00  0.69           C  
ATOM   6762  C   VAL A 448     -48.541 -11.186  16.511  1.00  0.69           C  
ATOM   6763  O   VAL A 448     -49.256 -10.320  17.013  1.00  0.69           O  
ATOM   6764  CB  VAL A 448     -49.189 -11.385  14.094  1.00  0.69           C  
ATOM   6765  CG1 VAL A 448     -47.823 -10.768  13.698  1.00  0.69           C  
ATOM   6766  CG2 VAL A 448     -49.617 -12.375  13.027  1.00  0.69           C  
ATOM   6767  H   VAL A 448     -51.130 -11.999  16.121  1.00  0.69           H  
ATOM   6768  HA  VAL A 448     -48.393 -12.947  15.330  1.00  0.69           H  
ATOM   6769  HB  VAL A 448     -49.923 -10.585  14.174  1.00  0.69           H  
ATOM   6770 1HG1 VAL A 448     -47.923 -10.265  12.745  1.00  0.69           H  
ATOM   6771 2HG1 VAL A 448     -47.502 -10.048  14.452  1.00  0.69           H  
ATOM   6772 3HG1 VAL A 448     -47.076 -11.562  13.617  1.00  0.69           H  
ATOM   6773 1HG2 VAL A 448     -49.703 -11.867  12.068  1.00  0.69           H  
ATOM   6774 2HG2 VAL A 448     -48.887 -13.159  12.947  1.00  0.69           H  
ATOM   6775 3HG2 VAL A 448     -50.569 -12.815  13.297  1.00  0.69           H  
ATOM   6776  N   VAL A 449     -47.288 -11.403  16.852  1.00  0.67           N  
ATOM   6777  CA  VAL A 449     -46.571 -10.636  17.838  1.00  0.67           C  
ATOM   6778  C   VAL A 449     -45.486  -9.804  17.201  1.00  0.67           C  
ATOM   6779  O   VAL A 449     -44.749 -10.302  16.357  1.00  0.67           O  
ATOM   6780  CB  VAL A 449     -45.960 -11.558  18.892  1.00  0.67           C  
ATOM   6781  CG1 VAL A 449     -45.112 -10.786  19.791  1.00  0.67           C  
ATOM   6782  CG2 VAL A 449     -47.069 -12.238  19.692  1.00  0.67           C  
ATOM   6783  H   VAL A 449     -46.797 -12.152  16.381  1.00  0.67           H  
ATOM   6784  HA  VAL A 449     -47.282 -10.005  18.326  1.00  0.67           H  
ATOM   6785  HB  VAL A 449     -45.371 -12.288  18.408  1.00  0.67           H  
ATOM   6786 1HG1 VAL A 449     -44.683 -11.427  20.547  1.00  0.67           H  
ATOM   6787 2HG1 VAL A 449     -44.311 -10.303  19.239  1.00  0.67           H  
ATOM   6788 3HG1 VAL A 449     -45.737 -10.058  20.228  1.00  0.67           H  
ATOM   6789 1HG2 VAL A 449     -46.628 -12.897  20.438  1.00  0.67           H  
ATOM   6790 2HG2 VAL A 449     -47.669 -11.479  20.191  1.00  0.67           H  
ATOM   6791 3HG2 VAL A 449     -47.701 -12.820  19.025  1.00  0.67           H  
ATOM   6792  N   VAL A 450     -45.406  -8.534  17.570  1.00  0.67           N  
ATOM   6793  CA  VAL A 450     -44.369  -7.699  16.982  1.00  0.67           C  
ATOM   6794  C   VAL A 450     -43.435  -7.149  18.023  1.00  0.67           C  
ATOM   6795  O   VAL A 450     -43.861  -6.477  18.960  1.00  0.67           O  
ATOM   6796  CB  VAL A 450     -44.984  -6.520  16.239  1.00  0.67           C  
ATOM   6797  CG1 VAL A 450     -43.899  -5.653  15.594  1.00  0.67           C  
ATOM   6798  CG2 VAL A 450     -45.940  -7.045  15.297  1.00  0.67           C  
ATOM   6799  H   VAL A 450     -46.073  -8.182  18.257  1.00  0.67           H  
ATOM   6800  HA  VAL A 450     -43.794  -8.295  16.279  1.00  0.67           H  
ATOM   6801  HB  VAL A 450     -45.473  -5.885  16.938  1.00  0.67           H  
ATOM   6802 1HG1 VAL A 450     -44.366  -4.808  15.088  1.00  0.67           H  
ATOM   6803 2HG1 VAL A 450     -43.220  -5.281  16.360  1.00  0.67           H  
ATOM   6804 3HG1 VAL A 450     -43.336  -6.249  14.869  1.00  0.67           H  
ATOM   6805 1HG2 VAL A 450     -46.405  -6.225  14.764  1.00  0.67           H  
ATOM   6806 2HG2 VAL A 450     -45.394  -7.688  14.629  1.00  0.67           H  
ATOM   6807 3HG2 VAL A 450     -46.705  -7.619  15.816  1.00  0.67           H  
ATOM   6808  N   LEU A 451     -42.156  -7.410  17.854  1.00  0.70           N  
ATOM   6809  CA  LEU A 451     -41.183  -6.862  18.773  1.00  0.70           C  
ATOM   6810  C   LEU A 451     -40.455  -5.811  17.954  1.00  0.70           C  
ATOM   6811  O   LEU A 451     -39.618  -6.140  17.113  1.00  0.70           O  
ATOM   6812  CB  LEU A 451     -40.244  -7.934  19.277  1.00  0.70           C  
ATOM   6813  CG  LEU A 451     -40.924  -9.226  19.845  1.00  0.70           C  
ATOM   6814  CD1 LEU A 451     -39.865 -10.159  20.316  1.00  0.70           C  
ATOM   6815  CD2 LEU A 451     -41.887  -8.913  20.950  1.00  0.70           C  
ATOM   6816  H   LEU A 451     -41.866  -7.975  17.055  1.00  0.70           H  
ATOM   6817  HA  LEU A 451     -41.679  -6.377  19.611  1.00  0.70           H  
ATOM   6818 1HB  LEU A 451     -39.584  -8.203  18.480  1.00  0.70           H  
ATOM   6819 2HB  LEU A 451     -39.639  -7.506  20.082  1.00  0.70           H  
ATOM   6820  HG  LEU A 451     -41.468  -9.720  19.039  1.00  0.70           H  
ATOM   6821 1HD1 LEU A 451     -40.340 -11.064  20.683  1.00  0.70           H  
ATOM   6822 2HD1 LEU A 451     -39.194 -10.406  19.511  1.00  0.70           H  
ATOM   6823 3HD1 LEU A 451     -39.298  -9.697  21.116  1.00  0.70           H  
ATOM   6824 1HD2 LEU A 451     -42.340  -9.839  21.311  1.00  0.70           H  
ATOM   6825 2HD2 LEU A 451     -41.373  -8.442  21.748  1.00  0.70           H  
ATOM   6826 3HD2 LEU A 451     -42.664  -8.253  20.584  1.00  0.70           H  
ATOM   6827  N   ALA A 452     -40.812  -4.555  18.174  1.00  0.75           N  
ATOM   6828  CA  ALA A 452     -40.369  -3.439  17.343  1.00  0.75           C  
ATOM   6829  C   ALA A 452     -38.998  -2.857  17.717  1.00  0.75           C  
ATOM   6830  O   ALA A 452     -38.555  -1.866  17.132  1.00  0.75           O  
ATOM   6831  CB  ALA A 452     -41.401  -2.351  17.421  1.00  0.75           C  
ATOM   6832  H   ALA A 452     -41.466  -4.349  18.937  1.00  0.75           H  
ATOM   6833  HA  ALA A 452     -40.333  -3.803  16.325  1.00  0.75           H  
ATOM   6834 1HB  ALA A 452     -41.127  -1.534  16.776  1.00  0.75           H  
ATOM   6835 2HB  ALA A 452     -42.363  -2.757  17.119  1.00  0.75           H  
ATOM   6836 3HB  ALA A 452     -41.450  -2.007  18.447  1.00  0.75           H  
ATOM   6837  N   GLY A 453     -38.367  -3.437  18.727  1.00  0.82           N  
ATOM   6838  CA  GLY A 453     -37.123  -2.948  19.302  1.00  0.82           C  
ATOM   6839  C   GLY A 453     -35.810  -3.550  18.806  1.00  0.82           C  
ATOM   6840  O   GLY A 453     -35.330  -3.299  17.700  1.00  0.82           O  
ATOM   6841  H   GLY A 453     -38.774  -4.274  19.113  1.00  0.82           H  
ATOM   6842 1HA  GLY A 453     -37.080  -1.876  19.123  1.00  0.82           H  
ATOM   6843 2HA  GLY A 453     -37.166  -3.054  20.387  1.00  0.82           H  
ATOM   6844  N   LYS A 454     -35.144  -4.220  19.722  1.00  0.90           N  
ATOM   6845  CA  LYS A 454     -33.741  -4.597  19.610  1.00  0.90           C  
ATOM   6846  C   LYS A 454     -33.498  -5.819  18.730  1.00  0.90           C  
ATOM   6847  O   LYS A 454     -33.100  -6.900  19.182  1.00  0.90           O  
ATOM   6848  CB  LYS A 454     -33.230  -4.778  21.023  1.00  0.90           C  
ATOM   6849  CG  LYS A 454     -33.272  -3.470  21.789  1.00  0.90           C  
ATOM   6850  CD  LYS A 454     -32.792  -3.608  23.177  1.00  0.90           C  
ATOM   6851  CE  LYS A 454     -31.309  -3.803  23.199  1.00  0.90           C  
ATOM   6852  NZ  LYS A 454     -30.596  -2.598  22.768  1.00  0.90           N  
ATOM   6853  H   LYS A 454     -35.665  -4.517  20.546  1.00  0.90           H  
ATOM   6854  HA  LYS A 454     -33.196  -3.760  19.166  1.00  0.90           H  
ATOM   6855 1HB  LYS A 454     -33.843  -5.507  21.555  1.00  0.90           H  
ATOM   6856 2HB  LYS A 454     -32.207  -5.150  21.007  1.00  0.90           H  
ATOM   6857 1HG  LYS A 454     -32.651  -2.736  21.277  1.00  0.90           H  
ATOM   6858 2HG  LYS A 454     -34.296  -3.093  21.813  1.00  0.90           H  
ATOM   6859 1HD  LYS A 454     -33.036  -2.691  23.728  1.00  0.90           H  
ATOM   6860 2HD  LYS A 454     -33.284  -4.441  23.661  1.00  0.90           H  
ATOM   6861 1HE  LYS A 454     -31.011  -4.034  24.193  1.00  0.90           H  
ATOM   6862 2HE  LYS A 454     -31.023  -4.632  22.549  1.00  0.90           H  
ATOM   6863 1HZ  LYS A 454     -29.606  -2.797  22.855  1.00  0.90           H  
ATOM   6864 2HZ  LYS A 454     -30.824  -2.355  21.792  1.00  0.90           H  
ATOM   6865 3HZ  LYS A 454     -30.829  -1.830  23.366  1.00  0.90           H  
ATOM   6866  N   GLY A 455     -33.754  -5.594  17.442  1.00  0.97           N  
ATOM   6867  CA  GLY A 455     -33.699  -6.570  16.358  1.00  0.97           C  
ATOM   6868  C   GLY A 455     -32.339  -7.198  16.072  1.00  0.97           C  
ATOM   6869  O   GLY A 455     -32.256  -8.402  15.859  1.00  0.97           O  
ATOM   6870  H   GLY A 455     -34.080  -4.651  17.225  1.00  0.97           H  
ATOM   6871 1HA  GLY A 455     -34.394  -7.366  16.585  1.00  0.97           H  
ATOM   6872 2HA  GLY A 455     -34.070  -6.090  15.452  1.00  0.97           H  
ATOM   6873  N   HIS A 456     -31.283  -6.397  16.013  1.00  1.02           N  
ATOM   6874  CA  HIS A 456     -29.970  -6.954  15.682  1.00  1.02           C  
ATOM   6875  C   HIS A 456     -28.915  -6.521  16.669  1.00  1.02           C  
ATOM   6876  O   HIS A 456     -27.719  -6.555  16.375  1.00  1.02           O  
ATOM   6877  CB  HIS A 456     -29.518  -6.516  14.292  1.00  1.02           C  
ATOM   6878  CG  HIS A 456     -29.422  -5.014  14.122  1.00  1.02           C  
ATOM   6879  ND1 HIS A 456     -30.512  -4.222  13.808  1.00  1.02           N  
ATOM   6880  CD2 HIS A 456     -28.366  -4.172  14.229  1.00  1.02           C  
ATOM   6881  CE1 HIS A 456     -30.128  -2.959  13.728  1.00  1.02           C  
ATOM   6882  NE2 HIS A 456     -28.832  -2.901  13.977  1.00  1.02           N  
ATOM   6883  H   HIS A 456     -31.391  -5.408  16.190  1.00  1.02           H  
ATOM   6884  HA  HIS A 456     -30.013  -8.042  15.706  1.00  1.02           H  
ATOM   6885 1HB  HIS A 456     -28.535  -6.943  14.085  1.00  1.02           H  
ATOM   6886 2HB  HIS A 456     -30.190  -6.909  13.547  1.00  1.02           H  
ATOM   6887  HD2 HIS A 456     -27.339  -4.449  14.470  1.00  1.02           H  
ATOM   6888  HE1 HIS A 456     -30.770  -2.113  13.496  1.00  1.02           H  
ATOM   6889  HE2 HIS A 456     -28.268  -2.062  13.988  1.00  1.02           H  
ATOM   6890  N   GLU A 457     -29.360  -6.119  17.838  1.00  1.03           N  
ATOM   6891  CA  GLU A 457     -28.461  -5.691  18.885  1.00  1.03           C  
ATOM   6892  C   GLU A 457     -28.247  -6.837  19.849  1.00  1.03           C  
ATOM   6893  O   GLU A 457     -29.092  -7.737  19.948  1.00  1.03           O  
ATOM   6894  CB  GLU A 457     -29.000  -4.443  19.581  1.00  1.03           C  
ATOM   6895  CG  GLU A 457     -29.066  -3.207  18.657  1.00  1.03           C  
ATOM   6896  CD  GLU A 457     -29.641  -1.993  19.341  1.00  1.03           C  
ATOM   6897  OE1 GLU A 457     -30.669  -2.139  19.959  1.00  1.03           O  
ATOM   6898  OE2 GLU A 457     -29.062  -0.936  19.262  1.00  1.03           O  
ATOM   6899  H   GLU A 457     -30.356  -6.132  18.003  1.00  1.03           H  
ATOM   6900  HA  GLU A 457     -27.496  -5.439  18.442  1.00  1.03           H  
ATOM   6901 1HB  GLU A 457     -30.005  -4.642  19.954  1.00  1.03           H  
ATOM   6902 2HB  GLU A 457     -28.371  -4.201  20.442  1.00  1.03           H  
ATOM   6903 1HG  GLU A 457     -28.061  -2.975  18.305  1.00  1.03           H  
ATOM   6904 2HG  GLU A 457     -29.678  -3.453  17.786  1.00  1.03           H  
ATOM   6905  N   ASP A 458     -27.103  -6.818  20.530  1.00  1.00           N  
ATOM   6906  CA  ASP A 458     -26.797  -7.802  21.556  1.00  1.00           C  
ATOM   6907  C   ASP A 458     -26.592  -7.218  22.960  1.00  1.00           C  
ATOM   6908  O   ASP A 458     -26.059  -7.895  23.842  1.00  1.00           O  
ATOM   6909  CB  ASP A 458     -25.617  -8.681  21.118  1.00  1.00           C  
ATOM   6910  CG  ASP A 458     -24.321  -7.925  20.826  1.00  1.00           C  
ATOM   6911  OD1 ASP A 458     -24.361  -6.725  20.748  1.00  1.00           O  
ATOM   6912  OD2 ASP A 458     -23.306  -8.564  20.670  1.00  1.00           O  
ATOM   6913  H   ASP A 458     -26.442  -6.075  20.355  1.00  1.00           H  
ATOM   6914  HA  ASP A 458     -27.649  -8.469  21.626  1.00  1.00           H  
ATOM   6915 1HB  ASP A 458     -25.416  -9.415  21.899  1.00  1.00           H  
ATOM   6916 2HB  ASP A 458     -25.902  -9.235  20.223  1.00  1.00           H  
ATOM   6917  N   TYR A 459     -27.061  -5.990  23.191  1.00  0.97           N  
ATOM   6918  CA  TYR A 459     -26.968  -5.391  24.524  1.00  0.97           C  
ATOM   6919  C   TYR A 459     -27.921  -4.216  24.777  1.00  0.97           C  
ATOM   6920  O   TYR A 459     -28.365  -3.540  23.839  1.00  0.97           O  
ATOM   6921  CB  TYR A 459     -25.551  -4.910  24.808  1.00  0.97           C  
ATOM   6922  CG  TYR A 459     -25.083  -3.825  23.878  1.00  0.97           C  
ATOM   6923  CD1 TYR A 459     -25.370  -2.512  24.173  1.00  0.97           C  
ATOM   6924  CD2 TYR A 459     -24.355  -4.134  22.752  1.00  0.97           C  
ATOM   6925  CE1 TYR A 459     -24.941  -1.504  23.342  1.00  0.97           C  
ATOM   6926  CE2 TYR A 459     -23.923  -3.130  21.912  1.00  0.97           C  
ATOM   6927  CZ  TYR A 459     -24.215  -1.815  22.204  1.00  0.97           C  
ATOM   6928  OH  TYR A 459     -23.789  -0.805  21.369  1.00  0.97           O  
ATOM   6929  H   TYR A 459     -27.496  -5.489  22.436  1.00  0.97           H  
ATOM   6930  HA  TYR A 459     -27.220  -6.154  25.245  1.00  0.97           H  
ATOM   6931 1HB  TYR A 459     -25.518  -4.528  25.823  1.00  0.97           H  
ATOM   6932 2HB  TYR A 459     -24.854  -5.743  24.751  1.00  0.97           H  
ATOM   6933  HD1 TYR A 459     -25.941  -2.280  25.068  1.00  0.97           H  
ATOM   6934  HD2 TYR A 459     -24.123  -5.172  22.524  1.00  0.97           H  
ATOM   6935  HE1 TYR A 459     -25.172  -0.467  23.582  1.00  0.97           H  
ATOM   6936  HE2 TYR A 459     -23.350  -3.382  21.018  1.00  0.97           H  
ATOM   6937  HH  TYR A 459     -23.950   0.044  21.791  1.00  0.97           H  
ATOM   6938  N   GLN A 460     -28.139  -3.935  26.071  1.00  0.94           N  
ATOM   6939  CA  GLN A 460     -28.858  -2.757  26.575  1.00  0.94           C  
ATOM   6940  C   GLN A 460     -27.918  -1.905  27.411  1.00  0.94           C  
ATOM   6941  O   GLN A 460     -26.992  -2.430  28.035  1.00  0.94           O  
ATOM   6942  CB  GLN A 460     -30.039  -3.109  27.504  1.00  0.94           C  
ATOM   6943  CG  GLN A 460     -31.241  -3.800  26.921  1.00  0.94           C  
ATOM   6944  CD  GLN A 460     -32.261  -4.178  28.010  1.00  0.94           C  
ATOM   6945  OE1 GLN A 460     -32.112  -5.199  28.694  1.00  0.94           O  
ATOM   6946  NE2 GLN A 460     -33.271  -3.339  28.208  1.00  0.94           N  
ATOM   6947  H   GLN A 460     -27.753  -4.593  26.746  1.00  0.94           H  
ATOM   6948  HA  GLN A 460     -29.208  -2.168  25.734  1.00  0.94           H  
ATOM   6949 1HB  GLN A 460     -29.673  -3.728  28.322  1.00  0.94           H  
ATOM   6950 2HB  GLN A 460     -30.409  -2.180  27.941  1.00  0.94           H  
ATOM   6951 1HG  GLN A 460     -31.733  -3.108  26.237  1.00  0.94           H  
ATOM   6952 2HG  GLN A 460     -30.936  -4.684  26.416  1.00  0.94           H  
ATOM   6953 1HE2 GLN A 460     -33.927  -3.507  28.933  1.00  0.94           H  
ATOM   6954 2HE2 GLN A 460     -33.356  -2.476  27.661  1.00  0.94           H  
ATOM   6955  N   GLU A 461     -28.172  -0.596  27.466  1.00  0.91           N  
ATOM   6956  CA  GLU A 461     -27.362   0.273  28.328  1.00  0.91           C  
ATOM   6957  C   GLU A 461     -28.191   1.096  29.322  1.00  0.91           C  
ATOM   6958  O   GLU A 461     -29.056   1.880  28.930  1.00  0.91           O  
ATOM   6959  CB  GLU A 461     -26.468   1.182  27.479  1.00  0.91           C  
ATOM   6960  CG  GLU A 461     -25.375   0.436  26.717  1.00  0.91           C  
ATOM   6961  CD  GLU A 461     -24.471   1.306  25.877  1.00  0.91           C  
ATOM   6962  OE1 GLU A 461     -24.811   2.442  25.608  1.00  0.91           O  
ATOM   6963  OE2 GLU A 461     -23.417   0.822  25.498  1.00  0.91           O  
ATOM   6964  H   GLU A 461     -28.928  -0.213  26.897  1.00  0.91           H  
ATOM   6965  HA  GLU A 461     -26.707  -0.361  28.913  1.00  0.91           H  
ATOM   6966 1HB  GLU A 461     -27.083   1.691  26.753  1.00  0.91           H  
ATOM   6967 2HB  GLU A 461     -25.996   1.932  28.114  1.00  0.91           H  
ATOM   6968 1HG  GLU A 461     -24.765  -0.103  27.433  1.00  0.91           H  
ATOM   6969 2HG  GLU A 461     -25.851  -0.286  26.080  1.00  0.91           H  
ATOM   6970  N   ILE A 462     -27.961   0.838  30.615  1.00  0.90           N  
ATOM   6971  CA  ILE A 462     -28.680   1.481  31.723  1.00  0.90           C  
ATOM   6972  C   ILE A 462     -27.739   2.189  32.690  1.00  0.90           C  
ATOM   6973  O   ILE A 462     -26.821   1.563  33.212  1.00  0.90           O  
ATOM   6974  CB  ILE A 462     -29.507   0.449  32.493  1.00  0.90           C  
ATOM   6975  CG1 ILE A 462     -30.487  -0.247  31.529  1.00  0.90           C  
ATOM   6976  CG2 ILE A 462     -30.216   1.130  33.648  1.00  0.90           C  
ATOM   6977  CD1 ILE A 462     -30.003  -1.576  30.969  1.00  0.90           C  
ATOM   6978  H   ILE A 462     -27.218   0.168  30.835  1.00  0.90           H  
ATOM   6979  HA  ILE A 462     -29.362   2.223  31.309  1.00  0.90           H  
ATOM   6980  HB  ILE A 462     -28.846  -0.325  32.886  1.00  0.90           H  
ATOM   6981 1HG1 ILE A 462     -31.432  -0.414  32.046  1.00  0.90           H  
ATOM   6982 2HG1 ILE A 462     -30.661   0.419  30.697  1.00  0.90           H  
ATOM   6983 1HG2 ILE A 462     -30.799   0.398  34.202  1.00  0.90           H  
ATOM   6984 2HG2 ILE A 462     -29.481   1.580  34.310  1.00  0.90           H  
ATOM   6985 3HG2 ILE A 462     -30.869   1.908  33.271  1.00  0.90           H  
ATOM   6986 1HD1 ILE A 462     -30.761  -1.978  30.300  1.00  0.90           H  
ATOM   6987 2HD1 ILE A 462     -29.072  -1.442  30.422  1.00  0.90           H  
ATOM   6988 3HD1 ILE A 462     -29.839  -2.276  31.786  1.00  0.90           H  
ATOM   6989  N   ALA A 463     -27.922   3.495  32.923  1.00  0.89           N  
ATOM   6990  CA  ALA A 463     -27.016   4.252  33.806  1.00  0.89           C  
ATOM   6991  C   ALA A 463     -25.555   4.128  33.345  1.00  0.89           C  
ATOM   6992  O   ALA A 463     -24.623   4.201  34.147  1.00  0.89           O  
ATOM   6993  CB  ALA A 463     -27.156   3.778  35.247  1.00  0.89           C  
ATOM   6994  H   ALA A 463     -28.711   4.003  32.503  1.00  0.89           H  
ATOM   6995  HA  ALA A 463     -27.293   5.303  33.762  1.00  0.89           H  
ATOM   6996 1HB  ALA A 463     -26.504   4.373  35.882  1.00  0.89           H  
ATOM   6997 2HB  ALA A 463     -28.191   3.906  35.565  1.00  0.89           H  
ATOM   6998 3HB  ALA A 463     -26.880   2.733  35.340  1.00  0.89           H  
ATOM   6999  N   GLY A 464     -25.372   3.925  32.040  1.00  0.87           N  
ATOM   7000  CA  GLY A 464     -24.068   3.768  31.408  1.00  0.87           C  
ATOM   7001  C   GLY A 464     -23.545   2.320  31.435  1.00  0.87           C  
ATOM   7002  O   GLY A 464     -22.515   2.022  30.827  1.00  0.87           O  
ATOM   7003  H   GLY A 464     -26.198   3.882  31.462  1.00  0.87           H  
ATOM   7004 1HA  GLY A 464     -24.132   4.107  30.374  1.00  0.87           H  
ATOM   7005 2HA  GLY A 464     -23.351   4.419  31.907  1.00  0.87           H  
ATOM   7006  N   GLN A 465     -24.239   1.418  32.132  1.00  0.86           N  
ATOM   7007  CA  GLN A 465     -23.799   0.029  32.235  1.00  0.86           C  
ATOM   7008  C   GLN A 465     -24.379  -0.859  31.152  1.00  0.86           C  
ATOM   7009  O   GLN A 465     -25.596  -0.935  30.958  1.00  0.86           O  
ATOM   7010  CB  GLN A 465     -24.138  -0.563  33.603  1.00  0.86           C  
ATOM   7011  CG  GLN A 465     -23.733  -2.047  33.765  1.00  0.86           C  
ATOM   7012  CD  GLN A 465     -22.225  -2.283  33.787  1.00  0.86           C  
ATOM   7013  OE1 GLN A 465     -21.510  -1.707  34.619  1.00  0.86           O  
ATOM   7014  NE2 GLN A 465     -21.728  -3.141  32.881  1.00  0.86           N  
ATOM   7015  H   GLN A 465     -25.090   1.689  32.614  1.00  0.86           H  
ATOM   7016  HA  GLN A 465     -22.715   0.012  32.127  1.00  0.86           H  
ATOM   7017 1HB  GLN A 465     -23.650   0.016  34.385  1.00  0.86           H  
ATOM   7018 2HB  GLN A 465     -25.217  -0.491  33.769  1.00  0.86           H  
ATOM   7019 1HG  GLN A 465     -24.147  -2.415  34.701  1.00  0.86           H  
ATOM   7020 2HG  GLN A 465     -24.146  -2.616  32.934  1.00  0.86           H  
ATOM   7021 1HE2 GLN A 465     -20.748  -3.333  32.860  1.00  0.86           H  
ATOM   7022 2HE2 GLN A 465     -22.350  -3.614  32.204  1.00  0.86           H  
ATOM   7023  N   ARG A 466     -23.496  -1.520  30.423  1.00  0.83           N  
ATOM   7024  CA  ARG A 466     -23.910  -2.406  29.352  1.00  0.83           C  
ATOM   7025  C   ARG A 466     -24.259  -3.807  29.871  1.00  0.83           C  
ATOM   7026  O   ARG A 466     -23.531  -4.366  30.706  1.00  0.83           O  
ATOM   7027  CB  ARG A 466     -22.827  -2.494  28.292  1.00  0.83           C  
ATOM   7028  CG  ARG A 466     -23.210  -3.289  27.084  1.00  0.83           C  
ATOM   7029  CD  ARG A 466     -22.179  -3.233  26.007  1.00  0.83           C  
ATOM   7030  NE  ARG A 466     -22.084  -1.914  25.376  1.00  0.83           N  
ATOM   7031  CZ  ARG A 466     -21.219  -1.599  24.397  1.00  0.83           C  
ATOM   7032  NH1 ARG A 466     -20.381  -2.498  23.924  1.00  0.83           N  
ATOM   7033  NH2 ARG A 466     -21.226  -0.374  23.918  1.00  0.83           N  
ATOM   7034  H   ARG A 466     -22.511  -1.399  30.616  1.00  0.83           H  
ATOM   7035  HA  ARG A 466     -24.795  -1.985  28.888  1.00  0.83           H  
ATOM   7036 1HB  ARG A 466     -22.571  -1.489  27.952  1.00  0.83           H  
ATOM   7037 2HB  ARG A 466     -21.931  -2.940  28.717  1.00  0.83           H  
ATOM   7038 1HG  ARG A 466     -23.369  -4.332  27.354  1.00  0.83           H  
ATOM   7039 2HG  ARG A 466     -24.134  -2.867  26.704  1.00  0.83           H  
ATOM   7040 1HD  ARG A 466     -21.208  -3.473  26.431  1.00  0.83           H  
ATOM   7041 2HD  ARG A 466     -22.422  -3.960  25.237  1.00  0.83           H  
ATOM   7042  HE  ARG A 466     -22.714  -1.153  25.686  1.00  0.83           H  
ATOM   7043 1HH1 ARG A 466     -20.386  -3.436  24.296  1.00  0.83           H  
ATOM   7044 2HH1 ARG A 466     -19.738  -2.249  23.187  1.00  0.83           H  
ATOM   7045 1HH2 ARG A 466     -21.899   0.301  24.314  1.00  0.83           H  
ATOM   7046 2HH2 ARG A 466     -20.592  -0.106  23.184  1.00  0.83           H  
ATOM   7047  N   HIS A 467     -25.365  -4.365  29.365  1.00  0.80           N  
ATOM   7048  CA  HIS A 467     -25.800  -5.715  29.720  1.00  0.80           C  
ATOM   7049  C   HIS A 467     -26.212  -6.504  28.462  1.00  0.80           C  
ATOM   7050  O   HIS A 467     -26.923  -5.968  27.617  1.00  0.80           O  
ATOM   7051  CB  HIS A 467     -27.031  -5.647  30.634  1.00  0.80           C  
ATOM   7052  CG  HIS A 467     -26.824  -4.965  31.959  1.00  0.80           C  
ATOM   7053  ND1 HIS A 467     -26.336  -5.630  33.066  1.00  0.80           N  
ATOM   7054  CD2 HIS A 467     -27.047  -3.688  32.357  1.00  0.80           C  
ATOM   7055  CE1 HIS A 467     -26.278  -4.795  34.088  1.00  0.80           C  
ATOM   7056  NE2 HIS A 467     -26.712  -3.616  33.689  1.00  0.80           N  
ATOM   7057  H   HIS A 467     -25.934  -3.803  28.732  1.00  0.80           H  
ATOM   7058  HA  HIS A 467     -25.005  -6.207  30.260  1.00  0.80           H  
ATOM   7059 1HB  HIS A 467     -27.830  -5.116  30.109  1.00  0.80           H  
ATOM   7060 2HB  HIS A 467     -27.390  -6.659  30.826  1.00  0.80           H  
ATOM   7061  HD1 HIS A 467     -26.074  -6.594  33.110  1.00  0.80           H  
ATOM   7062  HD2 HIS A 467     -27.421  -2.804  31.841  1.00  0.80           H  
ATOM   7063  HE1 HIS A 467     -25.919  -5.133  35.058  1.00  0.80           H  
ATOM   7064  N   PRO A 468     -25.824  -7.786  28.303  1.00  0.78           N  
ATOM   7065  CA  PRO A 468     -26.207  -8.628  27.172  1.00  0.78           C  
ATOM   7066  C   PRO A 468     -27.716  -8.707  27.000  1.00  0.78           C  
ATOM   7067  O   PRO A 468     -28.446  -8.915  27.972  1.00  0.78           O  
ATOM   7068  CB  PRO A 468     -25.649  -9.993  27.586  1.00  0.78           C  
ATOM   7069  CG  PRO A 468     -24.464  -9.663  28.470  1.00  0.78           C  
ATOM   7070  CD  PRO A 468     -24.889  -8.432  29.250  1.00  0.78           C  
ATOM   7071  HA  PRO A 468     -25.725  -8.259  26.260  1.00  0.78           H  
ATOM   7072 1HB  PRO A 468     -26.425 -10.572  28.102  1.00  0.78           H  
ATOM   7073 2HB  PRO A 468     -25.368 -10.564  26.688  1.00  0.78           H  
ATOM   7074 1HG  PRO A 468     -24.229 -10.519  29.124  1.00  0.78           H  
ATOM   7075 2HG  PRO A 468     -23.572  -9.485  27.851  1.00  0.78           H  
ATOM   7076 1HD  PRO A 468     -25.395  -8.696  30.191  1.00  0.78           H  
ATOM   7077 2HD  PRO A 468     -23.983  -7.829  29.401  1.00  0.78           H  
ATOM   7078  N   PHE A 469     -28.173  -8.558  25.760  1.00  0.75           N  
ATOM   7079  CA  PHE A 469     -29.602  -8.620  25.452  1.00  0.75           C  
ATOM   7080  C   PHE A 469     -29.936  -8.600  23.957  1.00  0.75           C  
ATOM   7081  O   PHE A 469     -29.445  -7.739  23.237  1.00  0.75           O  
ATOM   7082  CB  PHE A 469     -30.334  -7.437  26.063  1.00  0.75           C  
ATOM   7083  CG  PHE A 469     -31.757  -7.594  25.879  1.00  0.75           C  
ATOM   7084  CD1 PHE A 469     -32.469  -8.364  26.748  1.00  0.75           C  
ATOM   7085  CD2 PHE A 469     -32.387  -7.033  24.807  1.00  0.75           C  
ATOM   7086  CE1 PHE A 469     -33.782  -8.577  26.548  1.00  0.75           C  
ATOM   7087  CE2 PHE A 469     -33.701  -7.249  24.594  1.00  0.75           C  
ATOM   7088  CZ  PHE A 469     -34.403  -8.032  25.456  1.00  0.75           C  
ATOM   7089  H   PHE A 469     -27.493  -8.389  25.021  1.00  0.75           H  
ATOM   7090  HA  PHE A 469     -29.997  -9.544  25.876  1.00  0.75           H  
ATOM   7091 1HB  PHE A 469     -30.127  -7.333  27.126  1.00  0.75           H  
ATOM   7092 2HB  PHE A 469     -30.014  -6.532  25.565  1.00  0.75           H  
ATOM   7093  HD1 PHE A 469     -31.959  -8.816  27.600  1.00  0.75           H  
ATOM   7094  HD2 PHE A 469     -31.813  -6.438  24.113  1.00  0.75           H  
ATOM   7095  HE1 PHE A 469     -34.331  -9.198  27.244  1.00  0.75           H  
ATOM   7096  HE2 PHE A 469     -34.182  -6.813  23.732  1.00  0.75           H  
ATOM   7097  HZ  PHE A 469     -35.456  -8.216  25.275  1.00  0.75           H  
ATOM   7098  N   SER A 470     -30.876  -9.426  23.499  1.00  0.73           N  
ATOM   7099  CA  SER A 470     -31.316  -9.288  22.107  1.00  0.73           C  
ATOM   7100  C   SER A 470     -32.762  -9.769  21.983  1.00  0.73           C  
ATOM   7101  O   SER A 470     -33.075 -10.878  22.437  1.00  0.73           O  
ATOM   7102  CB  SER A 470     -30.426 -10.110  21.206  1.00  0.73           C  
ATOM   7103  OG  SER A 470     -30.746  -9.905  19.867  1.00  0.73           O  
ATOM   7104  H   SER A 470     -31.277 -10.131  24.102  1.00  0.73           H  
ATOM   7105  HA  SER A 470     -31.269  -8.237  21.812  1.00  0.73           H  
ATOM   7106 1HB  SER A 470     -29.389  -9.873  21.381  1.00  0.73           H  
ATOM   7107 2HB  SER A 470     -30.561 -11.152  21.452  1.00  0.73           H  
ATOM   7108  HG  SER A 470     -30.274  -9.049  19.648  1.00  0.73           H  
ATOM   7109  N   ASP A 471     -33.638  -8.990  21.314  1.00  0.71           N  
ATOM   7110  CA  ASP A 471     -35.050  -9.387  21.215  1.00  0.71           C  
ATOM   7111  C   ASP A 471     -35.230 -10.733  20.518  1.00  0.71           C  
ATOM   7112  O   ASP A 471     -36.119 -11.504  20.870  1.00  0.71           O  
ATOM   7113  CB  ASP A 471     -35.916  -8.343  20.489  1.00  0.71           C  
ATOM   7114  CG  ASP A 471     -36.247  -6.996  21.284  1.00  0.71           C  
ATOM   7115  OD1 ASP A 471     -36.010  -6.897  22.454  1.00  0.71           O  
ATOM   7116  OD2 ASP A 471     -36.764  -6.082  20.678  1.00  0.71           O  
ATOM   7117  H   ASP A 471     -33.331  -8.121  20.870  1.00  0.71           H  
ATOM   7118  HA  ASP A 471     -35.435  -9.488  22.229  1.00  0.71           H  
ATOM   7119 1HB  ASP A 471     -35.425  -8.073  19.553  1.00  0.71           H  
ATOM   7120 2HB  ASP A 471     -36.863  -8.810  20.213  1.00  0.71           H  
ATOM   7121  N   LEU A 472     -34.383 -11.042  19.539  1.00  0.70           N  
ATOM   7122  CA  LEU A 472     -34.496 -12.326  18.853  1.00  0.70           C  
ATOM   7123  C   LEU A 472     -34.228 -13.506  19.782  1.00  0.70           C  
ATOM   7124  O   LEU A 472     -34.837 -14.570  19.638  1.00  0.70           O  
ATOM   7125  CB  LEU A 472     -33.526 -12.395  17.660  1.00  0.70           C  
ATOM   7126  CG  LEU A 472     -33.883 -11.527  16.456  1.00  0.70           C  
ATOM   7127  CD1 LEU A 472     -32.758 -11.523  15.430  1.00  0.70           C  
ATOM   7128  CD2 LEU A 472     -35.116 -12.106  15.844  1.00  0.70           C  
ATOM   7129  H   LEU A 472     -33.655 -10.387  19.278  1.00  0.70           H  
ATOM   7130  HA  LEU A 472     -35.513 -12.418  18.474  1.00  0.70           H  
ATOM   7131 1HB  LEU A 472     -32.537 -12.090  18.005  1.00  0.70           H  
ATOM   7132 2HB  LEU A 472     -33.467 -13.429  17.321  1.00  0.70           H  
ATOM   7133  HG  LEU A 472     -34.057 -10.499  16.777  1.00  0.70           H  
ATOM   7134 1HD1 LEU A 472     -33.049 -10.905  14.576  1.00  0.70           H  
ATOM   7135 2HD1 LEU A 472     -31.855 -11.109  15.880  1.00  0.70           H  
ATOM   7136 3HD1 LEU A 472     -32.565 -12.539  15.090  1.00  0.70           H  
ATOM   7137 1HD2 LEU A 472     -35.407 -11.515  14.988  1.00  0.70           H  
ATOM   7138 2HD2 LEU A 472     -34.924 -13.130  15.531  1.00  0.70           H  
ATOM   7139 3HD2 LEU A 472     -35.890 -12.106  16.576  1.00  0.70           H  
ATOM   7140  N   GLN A 473     -33.296 -13.347  20.726  1.00  0.68           N  
ATOM   7141  CA  GLN A 473     -32.961 -14.459  21.599  1.00  0.68           C  
ATOM   7142  C   GLN A 473     -34.073 -14.648  22.596  1.00  0.68           C  
ATOM   7143  O   GLN A 473     -34.490 -15.775  22.884  1.00  0.68           O  
ATOM   7144  CB  GLN A 473     -31.650 -14.200  22.335  1.00  0.68           C  
ATOM   7145  CG  GLN A 473     -30.424 -14.170  21.443  1.00  0.68           C  
ATOM   7146  CD  GLN A 473     -29.165 -13.774  22.206  1.00  0.68           C  
ATOM   7147  OE1 GLN A 473     -29.230 -13.076  23.227  1.00  0.68           O  
ATOM   7148  NE2 GLN A 473     -28.012 -14.221  21.717  1.00  0.68           N  
ATOM   7149  H   GLN A 473     -32.864 -12.442  20.882  1.00  0.68           H  
ATOM   7150  HA  GLN A 473     -32.870 -15.366  21.004  1.00  0.68           H  
ATOM   7151 1HB  GLN A 473     -31.714 -13.236  22.844  1.00  0.68           H  
ATOM   7152 2HB  GLN A 473     -31.505 -14.962  23.099  1.00  0.68           H  
ATOM   7153 1HG  GLN A 473     -30.271 -15.163  21.021  1.00  0.68           H  
ATOM   7154 2HG  GLN A 473     -30.589 -13.447  20.644  1.00  0.68           H  
ATOM   7155 1HE2 GLN A 473     -27.151 -13.998  22.176  1.00  0.68           H  
ATOM   7156 2HE2 GLN A 473     -28.004 -14.785  20.890  1.00  0.68           H  
ATOM   7157  N   GLU A 474     -34.592 -13.533  23.102  1.00  0.67           N  
ATOM   7158  CA  GLU A 474     -35.642 -13.636  24.090  1.00  0.67           C  
ATOM   7159  C   GLU A 474     -36.908 -14.187  23.469  1.00  0.67           C  
ATOM   7160  O   GLU A 474     -37.600 -15.005  24.080  1.00  0.67           O  
ATOM   7161  CB  GLU A 474     -35.914 -12.285  24.707  1.00  0.67           C  
ATOM   7162  CG  GLU A 474     -34.832 -11.751  25.585  1.00  0.67           C  
ATOM   7163  CD  GLU A 474     -34.518 -12.613  26.791  1.00  0.67           C  
ATOM   7164  OE1 GLU A 474     -35.435 -13.008  27.466  1.00  0.67           O  
ATOM   7165  OE2 GLU A 474     -33.350 -12.883  27.034  1.00  0.67           O  
ATOM   7166  H   GLU A 474     -34.223 -12.620  22.819  1.00  0.67           H  
ATOM   7167  HA  GLU A 474     -35.320 -14.318  24.869  1.00  0.67           H  
ATOM   7168 1HB  GLU A 474     -36.042 -11.567  23.903  1.00  0.67           H  
ATOM   7169 2HB  GLU A 474     -36.843 -12.313  25.277  1.00  0.67           H  
ATOM   7170 1HG  GLU A 474     -33.926 -11.594  24.995  1.00  0.67           H  
ATOM   7171 2HG  GLU A 474     -35.182 -10.806  25.921  1.00  0.67           H  
ATOM   7172  N   ALA A 475     -37.194 -13.775  22.238  1.00  0.67           N  
ATOM   7173  CA  ALA A 475     -38.361 -14.269  21.550  1.00  0.67           C  
ATOM   7174  C   ALA A 475     -38.245 -15.758  21.317  1.00  0.67           C  
ATOM   7175  O   ALA A 475     -39.194 -16.508  21.545  1.00  0.67           O  
ATOM   7176  CB  ALA A 475     -38.511 -13.556  20.239  1.00  0.67           C  
ATOM   7177  H   ALA A 475     -36.608 -13.081  21.775  1.00  0.67           H  
ATOM   7178  HA  ALA A 475     -39.229 -14.085  22.173  1.00  0.67           H  
ATOM   7179 1HB  ALA A 475     -39.393 -13.914  19.724  1.00  0.67           H  
ATOM   7180 2HB  ALA A 475     -38.589 -12.516  20.430  1.00  0.67           H  
ATOM   7181 3HB  ALA A 475     -37.629 -13.735  19.637  1.00  0.67           H  
ATOM   7182  N   ALA A 476     -37.058 -16.213  20.908  1.00  0.69           N  
ATOM   7183  CA  ALA A 476     -36.876 -17.629  20.670  1.00  0.69           C  
ATOM   7184  C   ALA A 476     -37.107 -18.412  21.957  1.00  0.69           C  
ATOM   7185  O   ALA A 476     -37.832 -19.410  21.966  1.00  0.69           O  
ATOM   7186  CB  ALA A 476     -35.477 -17.880  20.129  1.00  0.69           C  
ATOM   7187  H   ALA A 476     -36.282 -15.576  20.717  1.00  0.69           H  
ATOM   7188  HA  ALA A 476     -37.611 -17.954  19.934  1.00  0.69           H  
ATOM   7189 1HB  ALA A 476     -35.333 -18.932  19.933  1.00  0.69           H  
ATOM   7190 2HB  ALA A 476     -35.342 -17.317  19.203  1.00  0.69           H  
ATOM   7191 3HB  ALA A 476     -34.745 -17.546  20.864  1.00  0.69           H  
ATOM   7192  N   LYS A 477     -36.575 -17.914  23.075  1.00  0.75           N  
ATOM   7193  CA  LYS A 477     -36.757 -18.612  24.340  1.00  0.75           C  
ATOM   7194  C   LYS A 477     -38.217 -18.626  24.785  1.00  0.75           C  
ATOM   7195  O   LYS A 477     -38.701 -19.636  25.299  1.00  0.75           O  
ATOM   7196  CB  LYS A 477     -35.887 -17.974  25.424  1.00  0.75           C  
ATOM   7197  CG  LYS A 477     -34.380 -18.230  25.270  1.00  0.75           C  
ATOM   7198  CD  LYS A 477     -33.611 -17.717  26.483  1.00  0.75           C  
ATOM   7199  CE  LYS A 477     -33.617 -16.198  26.510  1.00  0.75           C  
ATOM   7200  NZ  LYS A 477     -32.795 -15.631  27.622  1.00  0.75           N  
ATOM   7201  H   LYS A 477     -35.997 -17.073  23.037  1.00  0.75           H  
ATOM   7202  HA  LYS A 477     -36.440 -19.645  24.208  1.00  0.75           H  
ATOM   7203 1HB  LYS A 477     -36.039 -16.891  25.409  1.00  0.75           H  
ATOM   7204 2HB  LYS A 477     -36.199 -18.336  26.400  1.00  0.75           H  
ATOM   7205 1HG  LYS A 477     -34.203 -19.299  25.158  1.00  0.75           H  
ATOM   7206 2HG  LYS A 477     -34.016 -17.727  24.378  1.00  0.75           H  
ATOM   7207 1HD  LYS A 477     -34.074 -18.091  27.396  1.00  0.75           H  
ATOM   7208 2HD  LYS A 477     -32.581 -18.070  26.442  1.00  0.75           H  
ATOM   7209 1HE  LYS A 477     -33.229 -15.823  25.561  1.00  0.75           H  
ATOM   7210 2HE  LYS A 477     -34.644 -15.853  26.629  1.00  0.75           H  
ATOM   7211 1HZ  LYS A 477     -32.870 -14.599  27.556  1.00  0.75           H  
ATOM   7212 2HZ  LYS A 477     -33.153 -15.940  28.509  1.00  0.75           H  
ATOM   7213 3HZ  LYS A 477     -31.836 -15.911  27.526  1.00  0.75           H  
ATOM   7214  N   ALA A 478     -38.920 -17.506  24.584  1.00  0.87           N  
ATOM   7215  CA  ALA A 478     -40.326 -17.382  24.954  1.00  0.87           C  
ATOM   7216  C   ALA A 478     -41.201 -18.364  24.176  1.00  0.87           C  
ATOM   7217  O   ALA A 478     -42.167 -18.913  24.711  1.00  0.87           O  
ATOM   7218  CB  ALA A 478     -40.795 -15.968  24.713  1.00  0.87           C  
ATOM   7219  H   ALA A 478     -38.455 -16.697  24.174  1.00  0.87           H  
ATOM   7220  HA  ALA A 478     -40.417 -17.614  26.013  1.00  0.87           H  
ATOM   7221 1HB  ALA A 478     -41.830 -15.878  25.019  1.00  0.87           H  
ATOM   7222 2HB  ALA A 478     -40.180 -15.275  25.287  1.00  0.87           H  
ATOM   7223 3HB  ALA A 478     -40.699 -15.745  23.657  1.00  0.87           H  
ATOM   7224  N   LEU A 479     -40.855 -18.582  22.908  1.00  1.08           N  
ATOM   7225  CA  LEU A 479     -41.578 -19.503  22.044  1.00  1.08           C  
ATOM   7226  C   LEU A 479     -41.255 -20.959  22.359  1.00  1.08           C  
ATOM   7227  O   LEU A 479     -42.151 -21.801  22.442  1.00  1.08           O  
ATOM   7228  CB  LEU A 479     -41.185 -19.207  20.593  1.00  1.08           C  
ATOM   7229  CG  LEU A 479     -41.678 -17.890  20.030  1.00  1.08           C  
ATOM   7230  CD1 LEU A 479     -40.955 -17.596  18.721  1.00  1.08           C  
ATOM   7231  CD2 LEU A 479     -43.173 -18.021  19.787  1.00  1.08           C  
ATOM   7232  H   LEU A 479     -40.066 -18.061  22.520  1.00  1.08           H  
ATOM   7233  HA  LEU A 479     -42.645 -19.340  22.180  1.00  1.08           H  
ATOM   7234 1HB  LEU A 479     -40.095 -19.201  20.529  1.00  1.08           H  
ATOM   7235 2HB  LEU A 479     -41.563 -20.006  19.954  1.00  1.08           H  
ATOM   7236  HG  LEU A 479     -41.484 -17.084  20.730  1.00  1.08           H  
ATOM   7237 1HD1 LEU A 479     -41.314 -16.666  18.303  1.00  1.08           H  
ATOM   7238 2HD1 LEU A 479     -39.883 -17.516  18.911  1.00  1.08           H  
ATOM   7239 3HD1 LEU A 479     -41.133 -18.391  18.027  1.00  1.08           H  
ATOM   7240 1HD2 LEU A 479     -43.569 -17.110  19.381  1.00  1.08           H  
ATOM   7241 2HD2 LEU A 479     -43.331 -18.823  19.085  1.00  1.08           H  
ATOM   7242 3HD2 LEU A 479     -43.682 -18.246  20.723  1.00  1.08           H  
ATOM   7243  N   ALA A 480     -39.957 -21.249  22.513  1.00  1.43           N  
ATOM   7244  CA  ALA A 480     -39.381 -22.580  22.759  1.00  1.43           C  
ATOM   7245  C   ALA A 480     -39.674 -23.599  21.641  1.00  1.43           C  
ATOM   7246  O   ALA A 480     -39.430 -24.795  21.799  1.00  1.43           O  
ATOM   7247  CB  ALA A 480     -39.896 -23.124  24.079  1.00  1.43           C  
ATOM   7248  H   ALA A 480     -39.290 -20.481  22.447  1.00  1.43           H  
ATOM   7249  HA  ALA A 480     -38.305 -22.460  22.834  1.00  1.43           H  
ATOM   7250 1HB  ALA A 480     -39.425 -24.083  24.281  1.00  1.43           H  
ATOM   7251 2HB  ALA A 480     -39.647 -22.417  24.875  1.00  1.43           H  
ATOM   7252 3HB  ALA A 480     -40.971 -23.258  24.040  1.00  1.43           H  
ATOM   7253  N   ALA A 481     -40.170 -23.115  20.511  1.00  1.96           N  
ATOM   7254  CA  ALA A 481     -40.481 -23.903  19.328  1.00  1.96           C  
ATOM   7255  C   ALA A 481     -40.532 -22.969  18.140  1.00  1.96           C  
ATOM   7256  O   ALA A 481     -41.605 -22.743  17.573  1.00  1.96           O  
ATOM   7257  CB  ALA A 481     -41.795 -24.640  19.478  1.00  1.96           C  
ATOM   7258  H   ALA A 481     -40.344 -22.124  20.477  1.00  1.96           H  
ATOM   7259  HA  ALA A 481     -39.679 -24.624  19.172  1.00  1.96           H  
ATOM   7260 1HB  ALA A 481     -41.989 -25.218  18.575  1.00  1.96           H  
ATOM   7261 2HB  ALA A 481     -41.745 -25.311  20.339  1.00  1.96           H  
ATOM   7262 3HB  ALA A 481     -42.576 -23.933  19.620  1.00  1.96           H  
ATOM   7263  N   TRP A 482     -39.392 -22.376  17.816  1.00  2.69           N  
ATOM   7264  CA  TRP A 482     -39.319 -21.354  16.780  1.00  2.69           C  
ATOM   7265  C   TRP A 482     -39.135 -21.856  15.354  1.00  2.69           C  
ATOM   7266  O   TRP A 482     -39.166 -21.036  14.443  1.00  2.69           O  
ATOM   7267  CB  TRP A 482     -38.189 -20.395  17.087  1.00  2.69           C  
ATOM   7268  CG  TRP A 482     -36.889 -21.063  17.339  1.00  2.69           C  
ATOM   7269  CD1 TRP A 482     -35.956 -21.416  16.416  1.00  2.69           C  
ATOM   7270  CD2 TRP A 482     -36.358 -21.458  18.617  1.00  2.69           C  
ATOM   7271  NE1 TRP A 482     -34.869 -21.984  17.036  1.00  2.69           N  
ATOM   7272  CE2 TRP A 482     -35.100 -22.014  18.384  1.00  2.69           C  
ATOM   7273  CE3 TRP A 482     -36.837 -21.378  19.917  1.00  2.69           C  
ATOM   7274  CZ2 TRP A 482     -34.305 -22.481  19.415  1.00  2.69           C  
ATOM   7275  CZ3 TRP A 482     -36.038 -21.843  20.954  1.00  2.69           C  
ATOM   7276  CH2 TRP A 482     -34.809 -22.378  20.709  1.00  2.69           C  
ATOM   7277  H   TRP A 482     -38.550 -22.626  18.322  1.00  2.69           H  
ATOM   7278  HA  TRP A 482     -40.241 -20.796  16.824  1.00  2.69           H  
ATOM   7279 1HB  TRP A 482     -38.056 -19.708  16.248  1.00  2.69           H  
ATOM   7280 2HB  TRP A 482     -38.443 -19.794  17.961  1.00  2.69           H  
ATOM   7281  HD1 TRP A 482     -36.052 -21.255  15.337  1.00  2.69           H  
ATOM   7282  HE1 TRP A 482     -34.038 -22.318  16.564  1.00  2.69           H  
ATOM   7283  HE3 TRP A 482     -37.817 -20.948  20.114  1.00  2.69           H  
ATOM   7284  HZ2 TRP A 482     -33.321 -22.913  19.237  1.00  2.69           H  
ATOM   7285  HZ3 TRP A 482     -36.408 -21.766  21.968  1.00  2.69           H  
ATOM   7286  HH2 TRP A 482     -34.209 -22.732  21.548  1.00  2.69           H  
ATOM   7287  N   GLU A 483     -38.990 -23.183  15.206  1.00  3.55           N  
ATOM   7288  CA  GLU A 483     -38.762 -23.975  13.976  1.00  3.55           C  
ATOM   7289  C   GLU A 483     -37.631 -23.513  12.994  1.00  3.55           C  
ATOM   7290  O   GLU A 483     -36.489 -23.891  13.246  1.00  3.55           O  
ATOM   7291  CB  GLU A 483     -40.092 -24.317  13.278  1.00  3.55           C  
ATOM   7292  CG  GLU A 483     -40.958 -25.342  14.024  1.00  3.55           C  
ATOM   7293  CD  GLU A 483     -42.257 -25.695  13.268  1.00  3.55           C  
ATOM   7294  OE1 GLU A 483     -42.315 -25.456  12.089  1.00  3.55           O  
ATOM   7295  OE2 GLU A 483     -43.207 -26.126  13.894  1.00  3.55           O  
ATOM   7296  H   GLU A 483     -39.019 -23.709  16.065  1.00  3.55           H  
ATOM   7297  HA  GLU A 483     -38.424 -24.952  14.329  1.00  3.55           H  
ATOM   7298 1HB  GLU A 483     -40.716 -23.439  13.203  1.00  3.55           H  
ATOM   7299 2HB  GLU A 483     -39.910 -24.721  12.284  1.00  3.55           H  
ATOM   7300 1HG  GLU A 483     -40.376 -26.254  14.152  1.00  3.55           H  
ATOM   7301 2HG  GLU A 483     -41.188 -24.960  15.014  1.00  3.55           H  
ATOM   7302  N   PRO A 484     -37.846 -22.749  11.879  1.00  4.41           N  
ATOM   7303  CA  PRO A 484     -36.823 -22.540  10.857  1.00  4.41           C  
ATOM   7304  C   PRO A 484     -35.560 -21.804  11.297  1.00  4.41           C  
ATOM   7305  O   PRO A 484     -35.549 -20.906  12.155  1.00  4.41           O  
ATOM   7306  CB  PRO A 484     -37.565 -21.717   9.797  1.00  4.41           C  
ATOM   7307  CG  PRO A 484     -38.724 -21.083  10.530  1.00  4.41           C  
ATOM   7308  CD  PRO A 484     -39.144 -22.109  11.526  1.00  4.41           C  
ATOM   7309  HA  PRO A 484     -36.550 -23.520  10.441  1.00  4.41           H  
ATOM   7310 1HB  PRO A 484     -36.876 -20.989   9.351  1.00  4.41           H  
ATOM   7311 2HB  PRO A 484     -37.895 -22.373   8.980  1.00  4.41           H  
ATOM   7312 1HG  PRO A 484     -38.402 -20.158  11.027  1.00  4.41           H  
ATOM   7313 2HG  PRO A 484     -39.525 -20.809   9.832  1.00  4.41           H  
ATOM   7314 1HD  PRO A 484     -39.640 -21.631  12.334  1.00  4.41           H  
ATOM   7315 2HD  PRO A 484     -39.801 -22.817  11.006  1.00  4.41           H  
ATOM   7316  N   ALA A 485     -34.474 -22.166  10.623  1.00  5.10           N  
ATOM   7317  CA  ALA A 485     -33.145 -21.659  10.922  1.00  5.10           C  
ATOM   7318  C   ALA A 485     -32.905 -20.229  10.473  1.00  5.10           C  
ATOM   7319  O   ALA A 485     -32.107 -19.968   9.576  1.00  5.10           O  
ATOM   7320  CB  ALA A 485     -32.103 -22.556  10.275  1.00  5.10           C  
ATOM   7321  H   ALA A 485     -34.564 -22.871   9.905  1.00  5.10           H  
ATOM   7322  HA  ALA A 485     -33.017 -21.690  12.005  1.00  5.10           H  
ATOM   7323 1HB  ALA A 485     -31.107 -22.200  10.542  1.00  5.10           H  
ATOM   7324 2HB  ALA A 485     -32.231 -23.578  10.631  1.00  5.10           H  
ATOM   7325 3HB  ALA A 485     -32.221 -22.529   9.193  1.00  5.10           H  
ATOM   7326  N   HIS A 486     -33.598 -19.313  11.136  1.00  5.53           N  
ATOM   7327  CA  HIS A 486     -33.427 -17.884  10.949  1.00  5.53           C  
ATOM   7328  C   HIS A 486     -32.965 -17.435  12.315  1.00  5.53           C  
ATOM   7329  O   HIS A 486     -32.356 -16.375  12.489  1.00  5.53           O  
ATOM   7330  CB  HIS A 486     -34.727 -17.153  10.575  1.00  5.53           C  
ATOM   7331  CG  HIS A 486     -35.390 -17.612   9.294  1.00  5.53           C  
ATOM   7332  ND1 HIS A 486     -34.813 -17.453   8.045  1.00  5.53           N  
ATOM   7333  CD2 HIS A 486     -36.591 -18.190   9.079  1.00  5.53           C  
ATOM   7334  CE1 HIS A 486     -35.626 -17.933   7.122  1.00  5.53           C  
ATOM   7335  NE2 HIS A 486     -36.715 -18.393   7.720  1.00  5.53           N  
ATOM   7336  H   HIS A 486     -34.254 -19.639  11.844  1.00  5.53           H  
ATOM   7337  HA  HIS A 486     -32.654 -17.659  10.213  1.00  5.53           H  
ATOM   7338 1HB  HIS A 486     -35.447 -17.267  11.394  1.00  5.53           H  
ATOM   7339 2HB  HIS A 486     -34.519 -16.089  10.481  1.00  5.53           H  
ATOM   7340  HD1 HIS A 486     -33.901 -17.041   7.826  1.00  5.53           H  
ATOM   7341  HD2 HIS A 486     -37.388 -18.487   9.752  1.00  5.53           H  
ATOM   7342  HE1 HIS A 486     -35.338 -17.900   6.070  1.00  5.53           H  
ATOM   7343  N   ASP A 487     -33.240 -18.316  13.275  1.00  5.73           N  
ATOM   7344  CA  ASP A 487     -32.940 -18.074  14.680  1.00  5.73           C  
ATOM   7345  C   ASP A 487     -31.718 -18.873  15.128  1.00  5.73           C  
ATOM   7346  O   ASP A 487     -30.897 -18.374  15.896  1.00  5.73           O  
ATOM   7347  OXT ASP A 487     -31.659 -20.076  14.876  1.00  5.73           O  
ATOM   7348  CB  ASP A 487     -34.140 -18.456  15.529  1.00  5.73           C  
ATOM   7349  CG  ASP A 487     -35.327 -17.582  15.251  1.00  5.73           C  
ATOM   7350  OD1 ASP A 487     -35.143 -16.521  14.670  1.00  5.73           O  
ATOM   7351  OD2 ASP A 487     -36.405 -17.971  15.599  1.00  5.73           O  
ATOM   7352  H   ASP A 487     -33.746 -19.165  12.993  1.00  5.73           H  
ATOM   7353  HA  ASP A 487     -32.727 -17.014  14.817  1.00  5.73           H  
ATOM   7354 1HB  ASP A 487     -34.403 -19.477  15.310  1.00  5.73           H  
ATOM   7355 2HB  ASP A 487     -33.889 -18.394  16.591  1.00  5.73           H  
TER    7356
ENDMDL

REMARK ID 698624 MODEL 2 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.573  -0.329   0.478  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.003  -0.607   0.529  1.00  1.33           C  
ATOM      3  C   MET A   1       2.766   0.601   0.012  1.00  1.33           C  
ATOM      4  O   MET A   1       2.718   0.890  -1.182  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.373  -1.791  -0.353  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.739  -3.118  -0.072  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.423  -4.396  -1.188  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.821  -3.880  -2.803  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.084  -0.931   1.124  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.418   0.638   0.728  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.233  -0.488  -0.459  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.302  -0.790   1.561  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.133  -1.549  -1.380  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.443  -1.946  -0.283  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.929  -3.413   0.959  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.662  -3.058  -0.225  1.00  1.33           H  
ATOM     17 1HE  MET A   1       2.182  -4.576  -3.564  1.00  1.33           H  
ATOM     18 2HE  MET A   1       0.733  -3.868  -2.804  1.00  1.33           H  
ATOM     19 3HE  MET A   1       2.198  -2.883  -3.028  1.00  1.33           H  
ATOM     20  N   ALA A   2       3.437   1.332   0.893  1.00  1.11           N  
ATOM     21  CA  ALA A   2       4.190   2.503   0.435  1.00  1.11           C  
ATOM     22  C   ALA A   2       5.637   2.114   0.115  1.00  1.11           C  
ATOM     23  O   ALA A   2       6.211   1.261   0.798  1.00  1.11           O  
ATOM     24  CB  ALA A   2       4.140   3.599   1.478  1.00  1.11           C  
ATOM     25  H   ALA A   2       3.456   1.078   1.871  1.00  1.11           H  
ATOM     26  HA  ALA A   2       3.728   2.870  -0.482  1.00  1.11           H  
ATOM     27 1HB  ALA A   2       4.666   4.453   1.091  1.00  1.11           H  
ATOM     28 2HB  ALA A   2       3.106   3.873   1.672  1.00  1.11           H  
ATOM     29 3HB  ALA A   2       4.606   3.257   2.399  1.00  1.11           H  
ATOM     30  N   PHE A   3       6.216   2.743  -0.913  1.00  0.94           N  
ATOM     31  CA  PHE A   3       7.598   2.470  -1.336  1.00  0.94           C  
ATOM     32  C   PHE A   3       8.408   3.742  -1.535  1.00  0.94           C  
ATOM     33  O   PHE A   3       7.860   4.779  -1.872  1.00  0.94           O  
ATOM     34  CB  PHE A   3       7.585   1.660  -2.628  1.00  0.94           C  
ATOM     35  CG  PHE A   3       6.920   0.312  -2.456  1.00  0.94           C  
ATOM     36  CD1 PHE A   3       5.561   0.176  -2.599  1.00  0.94           C  
ATOM     37  CD2 PHE A   3       7.658  -0.822  -2.150  1.00  0.94           C  
ATOM     38  CE1 PHE A   3       4.947  -1.027  -2.455  1.00  0.94           C  
ATOM     39  CE2 PHE A   3       7.035  -2.054  -1.996  1.00  0.94           C  
ATOM     40  CZ  PHE A   3       5.672  -2.153  -2.153  1.00  0.94           C  
ATOM     41  H   PHE A   3       5.665   3.442  -1.411  1.00  0.94           H  
ATOM     42  HA  PHE A   3       8.084   1.880  -0.559  1.00  0.94           H  
ATOM     43 1HB  PHE A   3       7.052   2.210  -3.399  1.00  0.94           H  
ATOM     44 2HB  PHE A   3       8.605   1.504  -2.980  1.00  0.94           H  
ATOM     45  HD1 PHE A   3       4.964   1.039  -2.833  1.00  0.94           H  
ATOM     46  HD2 PHE A   3       8.736  -0.738  -2.034  1.00  0.94           H  
ATOM     47  HE1 PHE A   3       3.886  -1.083  -2.599  1.00  0.94           H  
ATOM     48  HE2 PHE A   3       7.622  -2.939  -1.761  1.00  0.94           H  
ATOM     49  HZ  PHE A   3       5.174  -3.116  -2.049  1.00  0.94           H  
ATOM     50  N   ASN A   4       9.716   3.685  -1.347  1.00  0.81           N  
ATOM     51  CA  ASN A   4      10.506   4.898  -1.563  1.00  0.81           C  
ATOM     52  C   ASN A   4      10.744   5.171  -3.056  1.00  0.81           C  
ATOM     53  O   ASN A   4      10.948   4.241  -3.850  1.00  0.81           O  
ATOM     54  CB  ASN A   4      11.793   4.833  -0.780  1.00  0.81           C  
ATOM     55  CG  ASN A   4      11.560   4.834   0.705  1.00  0.81           C  
ATOM     56  OD1 ASN A   4      10.504   5.258   1.175  1.00  0.81           O  
ATOM     57  ND2 ASN A   4      12.525   4.366   1.450  1.00  0.81           N  
ATOM     58  H   ASN A   4      10.158   2.825  -1.058  1.00  0.81           H  
ATOM     59  HA  ASN A   4       9.944   5.750  -1.182  1.00  0.81           H  
ATOM     60 1HB  ASN A   4      12.369   3.953  -1.064  1.00  0.81           H  
ATOM     61 2HB  ASN A   4      12.375   5.695  -1.016  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4      12.427   4.347   2.444  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4      13.371   4.045   1.022  1.00  0.81           H  
ATOM     64  N   LEU A   5      10.777   6.452  -3.424  1.00  0.73           N  
ATOM     65  CA  LEU A   5      10.972   6.863  -4.812  1.00  0.73           C  
ATOM     66  C   LEU A   5      12.247   6.302  -5.439  1.00  0.73           C  
ATOM     67  O   LEU A   5      12.251   5.934  -6.621  1.00  0.73           O  
ATOM     68  CB  LEU A   5      11.002   8.381  -4.893  1.00  0.73           C  
ATOM     69  CG  LEU A   5      10.961   9.001  -6.289  1.00  0.73           C  
ATOM     70  CD1 LEU A   5       9.647   8.592  -6.954  1.00  0.73           C  
ATOM     71  CD2 LEU A   5      11.062  10.523  -6.160  1.00  0.73           C  
ATOM     72  H   LEU A   5      10.603   7.173  -2.719  1.00  0.73           H  
ATOM     73  HA  LEU A   5      10.134   6.514  -5.391  1.00  0.73           H  
ATOM     74 1HB  LEU A   5      10.169   8.770  -4.316  1.00  0.73           H  
ATOM     75 2HB  LEU A   5      11.923   8.709  -4.427  1.00  0.73           H  
ATOM     76  HG  LEU A   5      11.787   8.628  -6.898  1.00  0.73           H  
ATOM     77 1HD1 LEU A   5       9.591   9.030  -7.940  1.00  0.73           H  
ATOM     78 2HD1 LEU A   5       9.593   7.505  -7.031  1.00  0.73           H  
ATOM     79 3HD1 LEU A   5       8.820   8.950  -6.363  1.00  0.73           H  
ATOM     80 1HD2 LEU A   5      11.007  11.004  -7.117  1.00  0.73           H  
ATOM     81 2HD2 LEU A   5      10.254  10.874  -5.562  1.00  0.73           H  
ATOM     82 3HD2 LEU A   5      12.008  10.782  -5.692  1.00  0.73           H  
ATOM     83  N   SER A   6      13.342   6.204  -4.673  1.00  0.71           N  
ATOM     84  CA  SER A   6      14.552   5.676  -5.282  1.00  0.71           C  
ATOM     85  C   SER A   6      14.454   4.180  -5.588  1.00  0.71           C  
ATOM     86  O   SER A   6      15.197   3.687  -6.429  1.00  0.71           O  
ATOM     87  CB  SER A   6      15.769   5.934  -4.417  1.00  0.71           C  
ATOM     88  OG  SER A   6      15.720   5.183  -3.244  1.00  0.71           O  
ATOM     89  H   SER A   6      13.367   6.509  -3.690  1.00  0.71           H  
ATOM     90  HA  SER A   6      14.706   6.205  -6.224  1.00  0.71           H  
ATOM     91 1HB  SER A   6      16.667   5.682  -4.976  1.00  0.71           H  
ATOM     92 2HB  SER A   6      15.822   6.999  -4.168  1.00  0.71           H  
ATOM     93  HG  SER A   6      15.041   5.630  -2.686  1.00  0.71           H  
ATOM     94  N   LYS A   7      13.523   3.449  -4.968  1.00  0.74           N  
ATOM     95  CA  LYS A   7      13.404   2.026  -5.262  1.00  0.74           C  
ATOM     96  C   LYS A   7      12.585   1.874  -6.529  1.00  0.74           C  
ATOM     97  O   LYS A   7      12.777   0.952  -7.325  1.00  0.74           O  
ATOM     98  CB  LYS A   7      12.751   1.264  -4.104  1.00  0.74           C  
ATOM     99  CG  LYS A   7      13.609   1.186  -2.841  1.00  0.74           C  
ATOM    100  CD  LYS A   7      12.929   0.363  -1.743  1.00  0.74           C  
ATOM    101  CE  LYS A   7      13.803   0.274  -0.494  1.00  0.74           C  
ATOM    102  NZ  LYS A   7      13.162  -0.539   0.583  1.00  0.74           N  
ATOM    103  H   LYS A   7      12.873   3.877  -4.315  1.00  0.74           H  
ATOM    104  HA  LYS A   7      14.397   1.613  -5.444  1.00  0.74           H  
ATOM    105 1HB  LYS A   7      11.809   1.750  -3.841  1.00  0.74           H  
ATOM    106 2HB  LYS A   7      12.519   0.249  -4.422  1.00  0.74           H  
ATOM    107 1HG  LYS A   7      14.571   0.734  -3.084  1.00  0.74           H  
ATOM    108 2HG  LYS A   7      13.787   2.199  -2.470  1.00  0.74           H  
ATOM    109 1HD  LYS A   7      11.977   0.827  -1.480  1.00  0.74           H  
ATOM    110 2HD  LYS A   7      12.732  -0.644  -2.112  1.00  0.74           H  
ATOM    111 1HE  LYS A   7      14.757  -0.179  -0.758  1.00  0.74           H  
ATOM    112 2HE  LYS A   7      13.982   1.282  -0.115  1.00  0.74           H  
ATOM    113 1HZ  LYS A   7      13.772  -0.570   1.388  1.00  0.74           H  
ATOM    114 2HZ  LYS A   7      12.282  -0.123   0.846  1.00  0.74           H  
ATOM    115 3HZ  LYS A   7      13.003  -1.478   0.247  1.00  0.74           H  
ATOM    116  N   ILE A   8      11.683   2.826  -6.723  1.00  0.82           N  
ATOM    117  CA  ILE A   8      10.806   2.835  -7.876  1.00  0.82           C  
ATOM    118  C   ILE A   8      11.601   3.146  -9.150  1.00  0.82           C  
ATOM    119  O   ILE A   8      11.391   2.501 -10.181  1.00  0.82           O  
ATOM    120  CB  ILE A   8       9.688   3.865  -7.699  1.00  0.82           C  
ATOM    121  CG1 ILE A   8       8.794   3.462  -6.527  1.00  0.82           C  
ATOM    122  CG2 ILE A   8       8.862   3.929  -8.962  1.00  0.82           C  
ATOM    123  CD1 ILE A   8       7.840   4.546  -6.097  1.00  0.82           C  
ATOM    124  H   ILE A   8      11.576   3.543  -6.004  1.00  0.82           H  
ATOM    125  HA  ILE A   8      10.357   1.848  -7.980  1.00  0.82           H  
ATOM    126  HB  ILE A   8      10.114   4.842  -7.490  1.00  0.82           H  
ATOM    127 1HG1 ILE A   8       8.231   2.571  -6.796  1.00  0.82           H  
ATOM    128 2HG1 ILE A   8       9.434   3.222  -5.676  1.00  0.82           H  
ATOM    129 1HG2 ILE A   8       8.069   4.660  -8.841  1.00  0.82           H  
ATOM    130 2HG2 ILE A   8       9.500   4.219  -9.793  1.00  0.82           H  
ATOM    131 3HG2 ILE A   8       8.425   2.947  -9.166  1.00  0.82           H  
ATOM    132 1HD1 ILE A   8       7.266   4.211  -5.245  1.00  0.82           H  
ATOM    133 2HD1 ILE A   8       8.389   5.403  -5.817  1.00  0.82           H  
ATOM    134 3HD1 ILE A   8       7.173   4.799  -6.914  1.00  0.82           H  
ATOM    135  N   PHE A   9      12.493   4.146  -9.085  1.00  0.96           N  
ATOM    136  CA  PHE A   9      13.269   4.535 -10.270  1.00  0.96           C  
ATOM    137  C   PHE A   9      14.775   4.206 -10.313  1.00  0.96           C  
ATOM    138  O   PHE A   9      15.328   4.126 -11.413  1.00  0.96           O  
ATOM    139  CB  PHE A   9      13.076   6.026 -10.513  1.00  0.96           C  
ATOM    140  CG  PHE A   9      11.675   6.339 -10.891  1.00  0.96           C  
ATOM    141  CD1 PHE A   9      10.829   6.890  -9.990  1.00  0.96           C  
ATOM    142  CD2 PHE A   9      11.206   6.076 -12.172  1.00  0.96           C  
ATOM    143  CE1 PHE A   9       9.549   7.182 -10.336  1.00  0.96           C  
ATOM    144  CE2 PHE A   9       9.912   6.363 -12.514  1.00  0.96           C  
ATOM    145  CZ  PHE A   9       9.082   6.914 -11.595  1.00  0.96           C  
ATOM    146  H   PHE A   9      12.594   4.659  -8.206  1.00  0.96           H  
ATOM    147  HA  PHE A   9      12.821   4.024 -11.119  1.00  0.96           H  
ATOM    148 1HB  PHE A   9      13.319   6.587  -9.603  1.00  0.96           H  
ATOM    149 2HB  PHE A   9      13.739   6.371 -11.306  1.00  0.96           H  
ATOM    150  HD1 PHE A   9      11.193   7.099  -8.981  1.00  0.96           H  
ATOM    151  HD2 PHE A   9      11.877   5.633 -12.907  1.00  0.96           H  
ATOM    152  HE1 PHE A   9       8.910   7.625  -9.602  1.00  0.96           H  
ATOM    153  HE2 PHE A   9       9.552   6.149 -13.516  1.00  0.96           H  
ATOM    154  HZ  PHE A   9       8.054   7.140 -11.860  1.00  0.96           H  
ATOM    155  N   ALA A  10      15.448   4.082  -9.158  1.00  1.15           N  
ATOM    156  CA  ALA A  10      16.903   3.836  -9.008  1.00  1.15           C  
ATOM    157  C   ALA A  10      17.832   4.883  -9.648  1.00  1.15           C  
ATOM    158  O   ALA A  10      19.049   4.695  -9.666  1.00  1.15           O  
ATOM    159  CB  ALA A  10      17.250   2.476  -9.593  1.00  1.15           C  
ATOM    160  H   ALA A  10      14.948   4.128  -8.278  1.00  1.15           H  
ATOM    161  HA  ALA A  10      17.120   3.820  -7.941  1.00  1.15           H  
ATOM    162 1HB  ALA A  10      18.306   2.274  -9.425  1.00  1.15           H  
ATOM    163 2HB  ALA A  10      16.648   1.710  -9.104  1.00  1.15           H  
ATOM    164 3HB  ALA A  10      17.051   2.466 -10.659  1.00  1.15           H  
ATOM    165  N   HIS A  11      17.276   5.994 -10.118  1.00  1.37           N  
ATOM    166  CA  HIS A  11      18.048   7.052 -10.753  1.00  1.37           C  
ATOM    167  C   HIS A  11      17.651   8.430 -10.239  1.00  1.37           C  
ATOM    168  O   HIS A  11      17.650   9.404 -10.995  1.00  1.37           O  
ATOM    169  CB  HIS A  11      17.869   6.979 -12.276  1.00  1.37           C  
ATOM    170  CG  HIS A  11      18.389   5.695 -12.904  1.00  1.37           C  
ATOM    171  ND1 HIS A  11      17.664   4.519 -12.917  1.00  1.37           N  
ATOM    172  CD2 HIS A  11      19.556   5.421 -13.536  1.00  1.37           C  
ATOM    173  CE1 HIS A  11      18.364   3.578 -13.522  1.00  1.37           C  
ATOM    174  NE2 HIS A  11      19.517   4.100 -13.913  1.00  1.37           N  
ATOM    175  H   HIS A  11      16.274   6.087 -10.067  1.00  1.37           H  
ATOM    176  HA  HIS A  11      19.105   6.913 -10.531  1.00  1.37           H  
ATOM    177 1HB  HIS A  11      16.808   7.066 -12.516  1.00  1.37           H  
ATOM    178 2HB  HIS A  11      18.381   7.819 -12.742  1.00  1.37           H  
ATOM    179  HD1 HIS A  11      16.749   4.367 -12.500  1.00  1.37           H  
ATOM    180  HD2 HIS A  11      20.432   6.028 -13.767  1.00  1.37           H  
ATOM    181  HE1 HIS A  11      17.958   2.574 -13.630  1.00  1.37           H  
ATOM    182  N   THR A  12      17.291   8.505  -8.963  1.00  1.55           N  
ATOM    183  CA  THR A  12      16.874   9.770  -8.365  1.00  1.55           C  
ATOM    184  C   THR A  12      17.620  10.033  -7.055  1.00  1.55           C  
ATOM    185  O   THR A  12      17.737   9.145  -6.212  1.00  1.55           O  
ATOM    186  CB  THR A  12      15.348   9.760  -8.162  1.00  1.55           C  
ATOM    187  OG1 THR A  12      14.732   9.536  -9.435  1.00  1.55           O  
ATOM    188  CG2 THR A  12      14.852  11.088  -7.612  1.00  1.55           C  
ATOM    189  H   THR A  12      17.323   7.669  -8.399  1.00  1.55           H  
ATOM    190  HA  THR A  12      17.119  10.579  -9.052  1.00  1.55           H  
ATOM    191  HB  THR A  12      15.070   8.959  -7.476  1.00  1.55           H  
ATOM    192  HG1 THR A  12      15.058  10.187 -10.069  1.00  1.55           H  
ATOM    193 1HG2 THR A  12      13.774  11.053  -7.493  1.00  1.55           H  
ATOM    194 2HG2 THR A  12      15.303  11.266  -6.663  1.00  1.55           H  
ATOM    195 3HG2 THR A  12      15.115  11.889  -8.299  1.00  1.55           H  
ATOM    196  N   ASP A  13      18.121  11.261  -6.888  1.00  1.61           N  
ATOM    197  CA  ASP A  13      18.859  11.644  -5.679  1.00  1.61           C  
ATOM    198  C   ASP A  13      17.957  11.829  -4.457  1.00  1.61           C  
ATOM    199  O   ASP A  13      18.348  11.540  -3.326  1.00  1.61           O  
ATOM    200  CB  ASP A  13      19.619  12.947  -5.920  1.00  1.61           C  
ATOM    201  CG  ASP A  13      20.768  12.805  -6.909  1.00  1.61           C  
ATOM    202  OD1 ASP A  13      21.135  11.698  -7.219  1.00  1.61           O  
ATOM    203  OD2 ASP A  13      21.261  13.811  -7.353  1.00  1.61           O  
ATOM    204  H   ASP A  13      17.995  11.939  -7.625  1.00  1.61           H  
ATOM    205  HA  ASP A  13      19.577  10.855  -5.453  1.00  1.61           H  
ATOM    206 1HB  ASP A  13      18.930  13.706  -6.289  1.00  1.61           H  
ATOM    207 2HB  ASP A  13      20.019  13.309  -4.972  1.00  1.61           H  
ATOM    208  N   ARG A  14      16.761  12.349  -4.690  1.00  1.52           N  
ATOM    209  CA  ARG A  14      15.803  12.600  -3.623  1.00  1.52           C  
ATOM    210  C   ARG A  14      15.001  11.329  -3.398  1.00  1.52           C  
ATOM    211  O   ARG A  14      14.770  10.574  -4.339  1.00  1.52           O  
ATOM    212  CB  ARG A  14      14.945  13.795  -3.975  1.00  1.52           C  
ATOM    213  CG  ARG A  14      15.773  15.090  -4.045  1.00  1.52           C  
ATOM    214  CD  ARG A  14      15.012  16.265  -4.522  1.00  1.52           C  
ATOM    215  NE  ARG A  14      13.983  16.677  -3.595  1.00  1.52           N  
ATOM    216  CZ  ARG A  14      13.091  17.653  -3.844  1.00  1.52           C  
ATOM    217  NH1 ARG A  14      13.124  18.302  -4.985  1.00  1.52           N  
ATOM    218  NH2 ARG A  14      12.174  17.963  -2.953  1.00  1.52           N  
ATOM    219  H   ARG A  14      16.510  12.563  -5.641  1.00  1.52           H  
ATOM    220  HA  ARG A  14      16.348  12.832  -2.708  1.00  1.52           H  
ATOM    221 1HB  ARG A  14      14.464  13.639  -4.941  1.00  1.52           H  
ATOM    222 2HB  ARG A  14      14.162  13.926  -3.229  1.00  1.52           H  
ATOM    223 1HG  ARG A  14      16.158  15.318  -3.051  1.00  1.52           H  
ATOM    224 2HG  ARG A  14      16.612  14.936  -4.725  1.00  1.52           H  
ATOM    225 1HD  ARG A  14      15.696  17.101  -4.662  1.00  1.52           H  
ATOM    226 2HD  ARG A  14      14.545  16.026  -5.467  1.00  1.52           H  
ATOM    227  HE  ARG A  14      13.924  16.199  -2.707  1.00  1.52           H  
ATOM    228 1HH1 ARG A  14      13.823  18.077  -5.675  1.00  1.52           H  
ATOM    229 2HH1 ARG A  14      12.443  19.039  -5.161  1.00  1.52           H  
ATOM    230 1HH2 ARG A  14      12.131  17.475  -2.072  1.00  1.52           H  
ATOM    231 2HH2 ARG A  14      11.487  18.695  -3.179  1.00  1.52           H  
ATOM    232  N   ASP A  15      14.574  11.077  -2.164  1.00  1.32           N  
ATOM    233  CA  ASP A  15      13.919   9.801  -1.906  1.00  1.32           C  
ATOM    234  C   ASP A  15      12.665   9.870  -1.010  1.00  1.32           C  
ATOM    235  O   ASP A  15      12.686   9.329   0.093  1.00  1.32           O  
ATOM    236  CB  ASP A  15      14.974   8.926  -1.219  1.00  1.32           C  
ATOM    237  CG  ASP A  15      14.693   7.457  -1.142  1.00  1.32           C  
ATOM    238  OD1 ASP A  15      14.026   6.920  -2.018  1.00  1.32           O  
ATOM    239  OD2 ASP A  15      15.168   6.846  -0.216  1.00  1.32           O  
ATOM    240  H   ASP A  15      14.751  11.727  -1.412  1.00  1.32           H  
ATOM    241  HA  ASP A  15      13.648   9.346  -2.855  1.00  1.32           H  
ATOM    242 1HB  ASP A  15      15.924   9.050  -1.749  1.00  1.32           H  
ATOM    243 2HB  ASP A  15      15.130   9.293  -0.204  1.00  1.32           H  
ATOM    244  N   PRO A  16      11.578  10.546  -1.426  1.00  1.09           N  
ATOM    245  CA  PRO A  16      10.322  10.645  -0.702  1.00  1.09           C  
ATOM    246  C   PRO A  16       9.581   9.314  -0.698  1.00  1.09           C  
ATOM    247  O   PRO A  16       9.791   8.464  -1.568  1.00  1.09           O  
ATOM    248  CB  PRO A  16       9.554  11.715  -1.490  1.00  1.09           C  
ATOM    249  CG  PRO A  16      10.118  11.655  -2.862  1.00  1.09           C  
ATOM    250  CD  PRO A  16      11.606  11.336  -2.654  1.00  1.09           C  
ATOM    251  HA  PRO A  16      10.522  10.979   0.324  1.00  1.09           H  
ATOM    252 1HB  PRO A  16       8.478  11.487  -1.466  1.00  1.09           H  
ATOM    253 2HB  PRO A  16       9.683  12.699  -1.015  1.00  1.09           H  
ATOM    254 1HG  PRO A  16       9.578  10.882  -3.413  1.00  1.09           H  
ATOM    255 2HG  PRO A  16       9.940  12.606  -3.395  1.00  1.09           H  
ATOM    256 1HD  PRO A  16      12.003  10.769  -3.468  1.00  1.09           H  
ATOM    257 2HD  PRO A  16      12.158  12.269  -2.496  1.00  1.09           H  
ATOM    258  N   LEU A  17       8.703   9.140   0.286  1.00  0.90           N  
ATOM    259  CA  LEU A  17       7.874   7.939   0.365  1.00  0.90           C  
ATOM    260  C   LEU A  17       6.638   8.053  -0.521  1.00  0.90           C  
ATOM    261  O   LEU A  17       5.859   9.001  -0.384  1.00  0.90           O  
ATOM    262  CB  LEU A  17       7.433   7.693   1.812  1.00  0.90           C  
ATOM    263  CG  LEU A  17       6.584   6.443   2.026  1.00  0.90           C  
ATOM    264  CD1 LEU A  17       7.439   5.225   1.723  1.00  0.90           C  
ATOM    265  CD2 LEU A  17       6.060   6.407   3.451  1.00  0.90           C  
ATOM    266  H   LEU A  17       8.593   9.858   0.989  1.00  0.90           H  
ATOM    267  HA  LEU A  17       8.462   7.085   0.027  1.00  0.90           H  
ATOM    268 1HB  LEU A  17       8.322   7.598   2.433  1.00  0.90           H  
ATOM    269 2HB  LEU A  17       6.858   8.551   2.155  1.00  0.90           H  
ATOM    270  HG  LEU A  17       5.746   6.455   1.333  1.00  0.90           H  
ATOM    271 1HD1 LEU A  17       6.874   4.316   1.849  1.00  0.90           H  
ATOM    272 2HD1 LEU A  17       7.791   5.290   0.707  1.00  0.90           H  
ATOM    273 3HD1 LEU A  17       8.285   5.209   2.401  1.00  0.90           H  
ATOM    274 1HD2 LEU A  17       5.457   5.513   3.597  1.00  0.90           H  
ATOM    275 2HD2 LEU A  17       6.901   6.393   4.145  1.00  0.90           H  
ATOM    276 3HD2 LEU A  17       5.451   7.291   3.636  1.00  0.90           H  
ATOM    277  N   ILE A  18       6.472   7.095  -1.428  1.00  0.77           N  
ATOM    278  CA  ILE A  18       5.363   7.056  -2.365  1.00  0.77           C  
ATOM    279  C   ILE A  18       4.257   6.094  -1.929  1.00  0.77           C  
ATOM    280  O   ILE A  18       4.465   4.881  -1.815  1.00  0.77           O  
ATOM    281  CB  ILE A  18       5.848   6.645  -3.752  1.00  0.77           C  
ATOM    282  CG1 ILE A  18       6.997   7.583  -4.209  1.00  0.77           C  
ATOM    283  CG2 ILE A  18       4.695   6.597  -4.730  1.00  0.77           C  
ATOM    284  CD1 ILE A  18       6.650   9.026  -4.207  1.00  0.77           C  
ATOM    285  H   ILE A  18       7.151   6.349  -1.488  1.00  0.77           H  
ATOM    286  HA  ILE A  18       4.948   8.056  -2.437  1.00  0.77           H  
ATOM    287  HB  ILE A  18       6.277   5.655  -3.678  1.00  0.77           H  
ATOM    288 1HG1 ILE A  18       7.860   7.429  -3.553  1.00  0.77           H  
ATOM    289 2HG1 ILE A  18       7.277   7.322  -5.219  1.00  0.77           H  
ATOM    290 1HG2 ILE A  18       5.059   6.265  -5.696  1.00  0.77           H  
ATOM    291 2HG2 ILE A  18       3.941   5.902  -4.376  1.00  0.77           H  
ATOM    292 3HG2 ILE A  18       4.258   7.583  -4.808  1.00  0.77           H  
ATOM    293 1HD1 ILE A  18       7.501   9.615  -4.535  1.00  0.77           H  
ATOM    294 2HD1 ILE A  18       5.807   9.218  -4.857  1.00  0.77           H  
ATOM    295 3HD1 ILE A  18       6.391   9.305  -3.194  1.00  0.77           H  
ATOM    296  N   ARG A  19       3.068   6.625  -1.675  1.00  0.70           N  
ATOM    297  CA  ARG A  19       1.967   5.806  -1.163  1.00  0.70           C  
ATOM    298  C   ARG A  19       1.252   4.964  -2.228  1.00  0.70           C  
ATOM    299  O   ARG A  19       0.778   3.866  -1.938  1.00  0.70           O  
ATOM    300  CB  ARG A  19       0.944   6.692  -0.483  1.00  0.70           C  
ATOM    301  CG  ARG A  19       1.446   7.355   0.788  1.00  0.70           C  
ATOM    302  CD  ARG A  19       0.416   8.249   1.378  1.00  0.70           C  
ATOM    303  NE  ARG A  19       0.924   8.978   2.536  1.00  0.70           N  
ATOM    304  CZ  ARG A  19       0.265   9.978   3.158  1.00  0.70           C  
ATOM    305  NH1 ARG A  19      -0.920  10.344   2.734  1.00  0.70           N  
ATOM    306  NH2 ARG A  19       0.813  10.591   4.192  1.00  0.70           N  
ATOM    307  H   ARG A  19       2.952   7.632  -1.812  1.00  0.70           H  
ATOM    308  HA  ARG A  19       2.376   5.128  -0.418  1.00  0.70           H  
ATOM    309 1HB  ARG A  19       0.637   7.486  -1.176  1.00  0.70           H  
ATOM    310 2HB  ARG A  19       0.058   6.110  -0.240  1.00  0.70           H  
ATOM    311 1HG  ARG A  19       1.715   6.593   1.521  1.00  0.70           H  
ATOM    312 2HG  ARG A  19       2.328   7.957   0.548  1.00  0.70           H  
ATOM    313 1HD  ARG A  19       0.088   8.969   0.631  1.00  0.70           H  
ATOM    314 2HD  ARG A  19      -0.437   7.655   1.699  1.00  0.70           H  
ATOM    315  HE  ARG A  19       1.837   8.725   2.887  1.00  0.70           H  
ATOM    316 1HH1 ARG A  19      -1.341   9.871   1.940  1.00  0.70           H  
ATOM    317 2HH1 ARG A  19      -1.411  11.095   3.188  1.00  0.70           H  
ATOM    318 1HH2 ARG A  19       1.727  10.311   4.519  1.00  0.70           H  
ATOM    319 2HH2 ARG A  19       0.318  11.339   4.653  1.00  0.70           H  
ATOM    320  N   GLU A  20       1.143   5.509  -3.441  1.00  0.66           N  
ATOM    321  CA  GLU A  20       0.427   4.896  -4.569  1.00  0.66           C  
ATOM    322  C   GLU A  20       0.904   5.505  -5.891  1.00  0.66           C  
ATOM    323  O   GLU A  20       1.487   6.595  -5.894  1.00  0.66           O  
ATOM    324  CB  GLU A  20      -1.096   5.058  -4.383  1.00  0.66           C  
ATOM    325  CG  GLU A  20      -2.024   4.369  -5.438  1.00  0.66           C  
ATOM    326  CD  GLU A  20      -1.838   2.852  -5.611  1.00  0.66           C  
ATOM    327  OE1 GLU A  20      -0.909   2.476  -6.300  1.00  0.66           O  
ATOM    328  OE2 GLU A  20      -2.622   2.092  -5.079  1.00  0.66           O  
ATOM    329  H   GLU A  20       1.560   6.416  -3.578  1.00  0.66           H  
ATOM    330  HA  GLU A  20       0.645   3.832  -4.588  1.00  0.66           H  
ATOM    331 1HB  GLU A  20      -1.381   4.675  -3.405  1.00  0.66           H  
ATOM    332 2HB  GLU A  20      -1.339   6.121  -4.391  1.00  0.66           H  
ATOM    333 1HG  GLU A  20      -3.049   4.536  -5.113  1.00  0.66           H  
ATOM    334 2HG  GLU A  20      -1.921   4.864  -6.396  1.00  0.66           H  
ATOM    335  N   LEU A  21       0.672   4.798  -6.997  1.00  0.66           N  
ATOM    336  CA  LEU A  21       0.977   5.338  -8.322  1.00  0.66           C  
ATOM    337  C   LEU A  21      -0.291   5.778  -9.047  1.00  0.66           C  
ATOM    338  O   LEU A  21      -1.321   5.108  -8.953  1.00  0.66           O  
ATOM    339  CB  LEU A  21       1.609   4.287  -9.221  1.00  0.66           C  
ATOM    340  CG  LEU A  21       2.808   3.631  -8.791  1.00  0.66           C  
ATOM    341  CD1 LEU A  21       3.179   2.680  -9.849  1.00  0.66           C  
ATOM    342  CD2 LEU A  21       3.840   4.594  -8.558  1.00  0.66           C  
ATOM    343  H   LEU A  21       0.209   3.887  -6.899  1.00  0.66           H  
ATOM    344  HA  LEU A  21       1.643   6.192  -8.217  1.00  0.66           H  
ATOM    345 1HB  LEU A  21       0.872   3.507  -9.381  1.00  0.66           H  
ATOM    346 2HB  LEU A  21       1.823   4.752 -10.184  1.00  0.66           H  
ATOM    347  HG  LEU A  21       2.623   3.084  -7.884  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21       4.072   2.179  -9.567  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21       2.370   1.960  -9.987  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21       3.351   3.214 -10.776  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21       4.753   4.086  -8.247  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21       4.015   5.144  -9.484  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21       3.512   5.266  -7.777  1.00  0.66           H  
ATOM    354  N   THR A  22      -0.211   6.837  -9.844  1.00  0.67           N  
ATOM    355  CA  THR A  22      -1.371   7.181 -10.658  1.00  0.67           C  
ATOM    356  C   THR A  22      -1.078   7.842 -12.004  1.00  0.67           C  
ATOM    357  O   THR A  22      -0.090   8.548 -12.185  1.00  0.67           O  
ATOM    358  CB  THR A  22      -2.360   8.041  -9.862  1.00  0.67           C  
ATOM    359  OG1 THR A  22      -3.531   8.270 -10.672  1.00  0.67           O  
ATOM    360  CG2 THR A  22      -1.788   9.320  -9.459  1.00  0.67           C  
ATOM    361  H   THR A  22       0.636   7.405  -9.847  1.00  0.67           H  
ATOM    362  HA  THR A  22      -1.892   6.250 -10.882  1.00  0.67           H  
ATOM    363  HB  THR A  22      -2.657   7.499  -8.964  1.00  0.67           H  
ATOM    364  HG1 THR A  22      -4.112   8.896 -10.212  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      -2.552   9.852  -8.903  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      -0.911   9.158  -8.830  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      -1.511   9.874 -10.326  1.00  0.67           H  
ATOM    368  N   LEU A  23      -1.992   7.600 -12.938  1.00  0.68           N  
ATOM    369  CA  LEU A  23      -2.013   8.156 -14.293  1.00  0.68           C  
ATOM    370  C   LEU A  23      -3.137   9.160 -14.497  1.00  0.68           C  
ATOM    371  O   LEU A  23      -3.417   9.588 -15.620  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -2.151   7.001 -15.285  1.00  0.68           C  
ATOM    373  CG  LEU A  23      -0.964   6.099 -15.358  1.00  0.68           C  
ATOM    374  CD1 LEU A  23      -1.266   4.826 -16.116  1.00  0.68           C  
ATOM    375  CD2 LEU A  23       0.068   6.841 -16.077  1.00  0.68           C  
ATOM    376  H   LEU A  23      -2.759   6.992 -12.671  1.00  0.68           H  
ATOM    377  HA  LEU A  23      -1.063   8.666 -14.470  1.00  0.68           H  
ATOM    378 1HB  LEU A  23      -3.015   6.397 -15.003  1.00  0.68           H  
ATOM    379 2HB  LEU A  23      -2.324   7.412 -16.279  1.00  0.68           H  
ATOM    380  HG  LEU A  23      -0.626   5.874 -14.386  1.00  0.68           H  
ATOM    381 1HD1 LEU A  23      -0.372   4.213 -16.160  1.00  0.68           H  
ATOM    382 2HD1 LEU A  23      -2.048   4.275 -15.591  1.00  0.68           H  
ATOM    383 3HD1 LEU A  23      -1.600   5.063 -17.124  1.00  0.68           H  
ATOM    384 1HD2 LEU A  23       0.950   6.261 -16.147  1.00  0.68           H  
ATOM    385 2HD2 LEU A  23      -0.293   7.077 -17.069  1.00  0.68           H  
ATOM    386 3HD2 LEU A  23       0.267   7.756 -15.546  1.00  0.68           H  
ATOM    387  N   ASP A  24      -3.786   9.534 -13.405  1.00  0.68           N  
ATOM    388  CA  ASP A  24      -4.903  10.466 -13.444  1.00  0.68           C  
ATOM    389  C   ASP A  24      -4.779  11.440 -12.303  1.00  0.68           C  
ATOM    390  O   ASP A  24      -4.882  11.070 -11.131  1.00  0.68           O  
ATOM    391  CB  ASP A  24      -6.237   9.715 -13.435  1.00  0.68           C  
ATOM    392  CG  ASP A  24      -7.550  10.587 -13.541  1.00  0.68           C  
ATOM    393  OD1 ASP A  24      -7.566  11.789 -13.259  1.00  0.68           O  
ATOM    394  OD2 ASP A  24      -8.543  10.004 -13.938  1.00  0.68           O  
ATOM    395  H   ASP A  24      -3.511   9.138 -12.508  1.00  0.68           H  
ATOM    396  HA  ASP A  24      -4.849  11.035 -14.373  1.00  0.68           H  
ATOM    397 1HB  ASP A  24      -6.241   9.005 -14.267  1.00  0.68           H  
ATOM    398 2HB  ASP A  24      -6.296   9.127 -12.522  1.00  0.68           H  
ATOM    399  N   SER A  25      -4.531  12.695 -12.655  1.00  0.68           N  
ATOM    400  CA  SER A  25      -4.274  13.733 -11.677  1.00  0.68           C  
ATOM    401  C   SER A  25      -5.435  13.934 -10.700  1.00  0.68           C  
ATOM    402  O   SER A  25      -5.229  14.359  -9.565  1.00  0.68           O  
ATOM    403  CB  SER A  25      -3.971  15.027 -12.390  1.00  0.68           C  
ATOM    404  OG  SER A  25      -5.083  15.494 -13.094  1.00  0.68           O  
ATOM    405  H   SER A  25      -4.499  12.924 -13.637  1.00  0.68           H  
ATOM    406  HA  SER A  25      -3.384  13.459 -11.131  1.00  0.68           H  
ATOM    407 1HB  SER A  25      -3.653  15.779 -11.664  1.00  0.68           H  
ATOM    408 2HB  SER A  25      -3.139  14.873 -13.077  1.00  0.68           H  
ATOM    409  HG  SER A  25      -5.751  15.679 -12.433  1.00  0.68           H  
ATOM    410  N   ARG A  26      -6.656  13.545 -11.074  1.00  0.68           N  
ATOM    411  CA  ARG A  26      -7.786  13.768 -10.178  1.00  0.68           C  
ATOM    412  C   ARG A  26      -7.752  12.816  -8.989  1.00  0.68           C  
ATOM    413  O   ARG A  26      -8.422  13.051  -7.975  1.00  0.68           O  
ATOM    414  CB  ARG A  26      -9.092  13.572 -10.915  1.00  0.68           C  
ATOM    415  CG  ARG A  26      -9.363  14.578 -12.010  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -10.589  14.225 -12.744  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -10.423  12.953 -13.414  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -11.386  12.293 -14.087  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -12.602  12.807 -14.207  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -11.102  11.123 -14.619  1.00  0.68           N  
ATOM    421  H   ARG A  26      -6.823  13.097 -11.988  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -7.739  14.792  -9.809  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      -9.099  12.579 -11.371  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      -9.920  13.613 -10.209  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      -9.476  15.572 -11.582  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      -8.527  14.567 -12.714  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -11.426  14.143 -12.053  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -10.801  14.984 -13.494  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -9.483  12.505 -13.357  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -12.815  13.704 -13.795  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -13.314  12.300 -14.711  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -10.147  10.730 -14.487  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -11.797  10.606 -15.122  1.00  0.68           H  
ATOM    434  N   ASN A  27      -6.985  11.729  -9.130  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -6.873  10.707  -8.110  1.00  0.67           C  
ATOM    436  C   ASN A  27      -5.585  10.864  -7.309  1.00  0.67           C  
ATOM    437  O   ASN A  27      -5.246  10.002  -6.498  1.00  0.67           O  
ATOM    438  CB  ASN A  27      -6.956   9.338  -8.747  1.00  0.67           C  
ATOM    439  CG  ASN A  27      -8.331   9.067  -9.341  1.00  0.67           C  
ATOM    440  OD1 ASN A  27      -9.357   9.420  -8.748  1.00  0.67           O  
ATOM    441  ND2 ASN A  27      -8.367   8.454 -10.497  1.00  0.67           N  
ATOM    442  H   ASN A  27      -6.429  11.608  -9.978  1.00  0.67           H  
ATOM    443  HA  ASN A  27      -7.703  10.817  -7.413  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -6.210   9.268  -9.543  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -6.725   8.573  -8.008  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27      -9.246   8.261 -10.937  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27      -7.519   8.185 -10.952  1.00  0.67           H  
ATOM    448  N   VAL A  28      -4.876  11.973  -7.522  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -3.660  12.237  -6.773  1.00  0.66           C  
ATOM    450  C   VAL A  28      -3.980  12.746  -5.392  1.00  0.66           C  
ATOM    451  O   VAL A  28      -4.814  13.642  -5.218  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -2.772  13.262  -7.504  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -1.608  13.678  -6.641  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -2.203  12.659  -8.730  1.00  0.66           C  
ATOM    455  H   VAL A  28      -5.177  12.665  -8.208  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -3.102  11.304  -6.674  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -3.377  14.133  -7.753  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -1.025  14.382  -7.189  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -1.962  14.145  -5.720  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -1.001  12.814  -6.396  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -1.595  13.388  -9.254  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -1.587  11.829  -8.438  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -3.008  12.317  -9.362  1.00  0.66           H  
ATOM    464  N   ARG A  29      -3.321  12.163  -4.410  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -3.485  12.543  -3.029  1.00  0.65           C  
ATOM    466  C   ARG A  29      -2.091  12.766  -2.450  1.00  0.65           C  
ATOM    467  O   ARG A  29      -1.103  12.403  -3.098  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -4.225  11.433  -2.294  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -5.636  11.166  -2.827  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -6.562  12.299  -2.544  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -7.922  12.009  -2.978  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -8.434  12.269  -4.213  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -7.709  12.839  -5.161  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -9.693  11.941  -4.466  1.00  0.65           N  
ATOM    475  H   ARG A  29      -2.717  11.361  -4.620  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -4.065  13.461  -2.991  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -3.660  10.503  -2.412  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -4.304  11.622  -1.242  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -5.610  10.993  -3.902  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -6.033  10.279  -2.338  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -6.580  12.497  -1.473  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -6.218  13.189  -3.069  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -8.536  11.572  -2.306  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -6.726  13.109  -5.003  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -8.127  13.016  -6.088  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29     -10.254  11.506  -3.749  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29     -10.099  12.125  -5.376  1.00  0.65           H  
ATOM    488  N   PRO A  30      -1.946  13.430  -1.296  1.00  0.65           N  
ATOM    489  CA  PRO A  30      -0.666  13.638  -0.682  1.00  0.65           C  
ATOM    490  C   PRO A  30       0.066  12.334  -0.541  1.00  0.65           C  
ATOM    491  O   PRO A  30      -0.485  11.348  -0.054  1.00  0.65           O  
ATOM    492  CB  PRO A  30      -1.043  14.235   0.665  1.00  0.65           C  
ATOM    493  CG  PRO A  30      -2.347  14.970   0.382  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -3.080  14.076  -0.591  1.00  0.65           C  
ATOM    495  HA  PRO A  30      -0.096  14.344  -1.259  1.00  0.65           H  
ATOM    496 1HB  PRO A  30      -1.142  13.440   1.415  1.00  0.65           H  
ATOM    497 2HB  PRO A  30      -0.242  14.906   1.009  1.00  0.65           H  
ATOM    498 1HG  PRO A  30      -2.906  15.136   1.314  1.00  0.65           H  
ATOM    499 2HG  PRO A  30      -2.137  15.963  -0.046  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -3.683  13.357  -0.040  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -3.672  14.710  -1.264  1.00  0.65           H  
ATOM    502  N   GLY A  31       1.331  12.356  -0.928  1.00  0.64           N  
ATOM    503  CA  GLY A  31       2.168  11.167  -0.846  1.00  0.64           C  
ATOM    504  C   GLY A  31       2.215  10.329  -2.137  1.00  0.64           C  
ATOM    505  O   GLY A  31       3.020   9.411  -2.240  1.00  0.64           O  
ATOM    506  H   GLY A  31       1.688  13.220  -1.347  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       3.172  11.457  -0.549  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       1.799  10.541  -0.040  1.00  0.64           H  
ATOM    509  N   ASP A  32       1.371  10.627  -3.117  1.00  0.65           N  
ATOM    510  CA  ASP A  32       1.348   9.856  -4.372  1.00  0.65           C  
ATOM    511  C   ASP A  32       2.423  10.193  -5.421  1.00  0.65           C  
ATOM    512  O   ASP A  32       2.980  11.298  -5.436  1.00  0.65           O  
ATOM    513  CB  ASP A  32      -0.019   9.985  -5.022  1.00  0.65           C  
ATOM    514  CG  ASP A  32      -1.076   9.270  -4.247  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      -0.720   8.479  -3.410  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      -2.226   9.568  -4.428  1.00  0.65           O  
ATOM    517  H   ASP A  32       0.688  11.382  -2.990  1.00  0.65           H  
ATOM    518  HA  ASP A  32       1.482   8.805  -4.111  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      -0.284  11.032  -5.094  1.00  0.65           H  
ATOM    520 2HB  ASP A  32       0.016   9.576  -6.036  1.00  0.65           H  
ATOM    521  N   LEU A  33       2.675   9.225  -6.313  1.00  0.66           N  
ATOM    522  CA  LEU A  33       3.505   9.422  -7.504  1.00  0.66           C  
ATOM    523  C   LEU A  33       2.669   9.485  -8.764  1.00  0.66           C  
ATOM    524  O   LEU A  33       1.968   8.532  -9.122  1.00  0.66           O  
ATOM    525  CB  LEU A  33       4.562   8.328  -7.648  1.00  0.66           C  
ATOM    526  CG  LEU A  33       5.381   8.255  -8.953  1.00  0.66           C  
ATOM    527  CD1 LEU A  33       6.194   9.490  -9.210  1.00  0.66           C  
ATOM    528  CD2 LEU A  33       6.324   7.106  -8.830  1.00  0.66           C  
ATOM    529  H   LEU A  33       2.224   8.317  -6.187  1.00  0.66           H  
ATOM    530  HA  LEU A  33       4.026  10.363  -7.393  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       5.279   8.452  -6.866  1.00  0.66           H  
ATOM    532 2HB  LEU A  33       4.071   7.388  -7.520  1.00  0.66           H  
ATOM    533  HG  LEU A  33       4.696   8.105  -9.780  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33       6.753   9.371 -10.135  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33       5.535  10.331  -9.307  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       6.879   9.646  -8.397  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33       6.862   7.012  -9.744  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       7.008   7.286  -8.001  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33       5.815   6.219  -8.652  1.00  0.66           H  
ATOM    540  N   PHE A  34       2.745  10.620  -9.425  1.00  0.69           N  
ATOM    541  CA  PHE A  34       1.996  10.846 -10.646  1.00  0.69           C  
ATOM    542  C   PHE A  34       2.885  10.576 -11.837  1.00  0.69           C  
ATOM    543  O   PHE A  34       4.017  11.054 -11.882  1.00  0.69           O  
ATOM    544  CB  PHE A  34       1.412  12.254 -10.656  1.00  0.69           C  
ATOM    545  CG  PHE A  34       0.695  12.672 -11.943  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -0.455  12.039 -12.379  1.00  0.69           C  
ATOM    547  CD2 PHE A  34       1.175  13.747 -12.699  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -1.094  12.443 -13.532  1.00  0.69           C  
ATOM    549  CE2 PHE A  34       0.527  14.154 -13.848  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -0.603  13.500 -14.264  1.00  0.69           C  
ATOM    551  H   PHE A  34       3.372  11.345  -9.062  1.00  0.69           H  
ATOM    552  HA  PHE A  34       1.165  10.143 -10.682  1.00  0.69           H  
ATOM    553 1HB  PHE A  34       0.709  12.348  -9.833  1.00  0.69           H  
ATOM    554 2HB  PHE A  34       2.201  12.953 -10.474  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -0.848  11.214 -11.819  1.00  0.69           H  
ATOM    556  HD2 PHE A  34       2.065  14.273 -12.371  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -1.988  11.924 -13.863  1.00  0.69           H  
ATOM    558  HE2 PHE A  34       0.903  14.993 -14.432  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -1.109  13.822 -15.176  1.00  0.69           H  
ATOM    560  N   LEU A  35       2.400   9.749 -12.748  1.00  0.74           N  
ATOM    561  CA  LEU A  35       3.142   9.386 -13.939  1.00  0.74           C  
ATOM    562  C   LEU A  35       2.585  10.162 -15.142  1.00  0.74           C  
ATOM    563  O   LEU A  35       1.594   9.796 -15.779  1.00  0.74           O  
ATOM    564  CB  LEU A  35       3.063   7.868 -14.129  1.00  0.74           C  
ATOM    565  CG  LEU A  35       3.539   7.002 -12.896  1.00  0.74           C  
ATOM    566  CD1 LEU A  35       3.399   5.530 -13.203  1.00  0.74           C  
ATOM    567  CD2 LEU A  35       4.955   7.324 -12.543  1.00  0.74           C  
ATOM    568  H   LEU A  35       1.467   9.369 -12.610  1.00  0.74           H  
ATOM    569  HA  LEU A  35       4.185   9.671 -13.808  1.00  0.74           H  
ATOM    570 1HB  LEU A  35       2.047   7.607 -14.291  1.00  0.74           H  
ATOM    571 2HB  LEU A  35       3.646   7.587 -14.999  1.00  0.74           H  
ATOM    572  HG  LEU A  35       2.889   7.224 -12.042  1.00  0.74           H  
ATOM    573 1HD1 LEU A  35       3.699   4.953 -12.333  1.00  0.74           H  
ATOM    574 2HD1 LEU A  35       2.376   5.305 -13.454  1.00  0.74           H  
ATOM    575 3HD1 LEU A  35       4.039   5.274 -14.033  1.00  0.74           H  
ATOM    576 1HD2 LEU A  35       5.257   6.730 -11.686  1.00  0.74           H  
ATOM    577 2HD2 LEU A  35       5.606   7.100 -13.384  1.00  0.74           H  
ATOM    578 3HD2 LEU A  35       5.019   8.378 -12.293  1.00  0.74           H  
ATOM    579  N   ALA A  36       3.226  11.272 -15.442  1.00  0.84           N  
ATOM    580  CA  ALA A  36       2.768  12.208 -16.452  1.00  0.84           C  
ATOM    581  C   ALA A  36       3.167  11.775 -17.846  1.00  0.84           C  
ATOM    582  O   ALA A  36       4.151  12.258 -18.427  1.00  0.84           O  
ATOM    583  CB  ALA A  36       3.308  13.564 -16.169  1.00  0.84           C  
ATOM    584  H   ALA A  36       4.070  11.500 -14.930  1.00  0.84           H  
ATOM    585  HA  ALA A  36       1.680  12.246 -16.410  1.00  0.84           H  
ATOM    586 1HB  ALA A  36       2.935  14.221 -16.891  1.00  0.84           H  
ATOM    587 2HB  ALA A  36       2.999  13.875 -15.187  1.00  0.84           H  
ATOM    588 3HB  ALA A  36       4.379  13.538 -16.210  1.00  0.84           H  
ATOM    589  N   VAL A  37       2.413  10.830 -18.353  1.00  0.99           N  
ATOM    590  CA  VAL A  37       2.701  10.223 -19.630  1.00  0.99           C  
ATOM    591  C   VAL A  37       1.814  10.880 -20.704  1.00  0.99           C  
ATOM    592  O   VAL A  37       0.635  11.115 -20.437  1.00  0.99           O  
ATOM    593  CB  VAL A  37       2.366   8.732 -19.530  1.00  0.99           C  
ATOM    594  CG1 VAL A  37       0.891   8.574 -19.320  1.00  0.99           C  
ATOM    595  CG2 VAL A  37       2.840   8.002 -20.706  1.00  0.99           C  
ATOM    596  H   VAL A  37       1.654  10.485 -17.762  1.00  0.99           H  
ATOM    597  HA  VAL A  37       3.758  10.331 -19.829  1.00  0.99           H  
ATOM    598  HB  VAL A  37       2.852   8.317 -18.646  1.00  0.99           H  
ATOM    599 1HG1 VAL A  37       0.648   7.524 -19.215  1.00  0.99           H  
ATOM    600 2HG1 VAL A  37       0.597   9.110 -18.412  1.00  0.99           H  
ATOM    601 3HG1 VAL A  37       0.354   8.985 -20.173  1.00  0.99           H  
ATOM    602 1HG2 VAL A  37       2.579   6.977 -20.573  1.00  0.99           H  
ATOM    603 2HG2 VAL A  37       2.386   8.363 -21.589  1.00  0.99           H  
ATOM    604 3HG2 VAL A  37       3.926   8.110 -20.790  1.00  0.99           H  
ATOM    605  N   PRO A  38       2.337  11.182 -21.915  1.00  1.18           N  
ATOM    606  CA  PRO A  38       1.622  11.702 -23.075  1.00  1.18           C  
ATOM    607  C   PRO A  38       0.451  10.817 -23.509  1.00  1.18           C  
ATOM    608  O   PRO A  38      -0.450  11.262 -24.216  1.00  1.18           O  
ATOM    609  CB  PRO A  38       2.699  11.722 -24.157  1.00  1.18           C  
ATOM    610  CG  PRO A  38       3.973  11.873 -23.411  1.00  1.18           C  
ATOM    611  CD  PRO A  38       3.779  11.108 -22.123  1.00  1.18           C  
ATOM    612  HA  PRO A  38       1.304  12.725 -22.855  1.00  1.18           H  
ATOM    613 1HB  PRO A  38       2.656  10.791 -24.747  1.00  1.18           H  
ATOM    614 2HB  PRO A  38       2.519  12.555 -24.853  1.00  1.18           H  
ATOM    615 1HG  PRO A  38       4.807  11.486 -24.024  1.00  1.18           H  
ATOM    616 2HG  PRO A  38       4.187  12.932 -23.243  1.00  1.18           H  
ATOM    617 1HD  PRO A  38       4.106  10.080 -22.234  1.00  1.18           H  
ATOM    618 2HD  PRO A  38       4.324  11.663 -21.348  1.00  1.18           H  
ATOM    619  N   GLY A  39       0.515   9.543 -23.149  1.00  1.37           N  
ATOM    620  CA  GLY A  39      -0.519   8.580 -23.464  1.00  1.37           C  
ATOM    621  C   GLY A  39      -0.776   8.521 -24.951  1.00  1.37           C  
ATOM    622  O   GLY A  39       0.152   8.598 -25.759  1.00  1.37           O  
ATOM    623  H   GLY A  39       1.294   9.235 -22.602  1.00  1.37           H  
ATOM    624 1HA  GLY A  39      -0.223   7.598 -23.098  1.00  1.37           H  
ATOM    625 2HA  GLY A  39      -1.435   8.857 -22.943  1.00  1.37           H  
ATOM    626  N   ILE A  40      -2.046   8.346 -25.296  1.00  1.50           N  
ATOM    627  CA  ILE A  40      -2.487   8.294 -26.680  1.00  1.50           C  
ATOM    628  C   ILE A  40      -3.537   9.367 -26.950  1.00  1.50           C  
ATOM    629  O   ILE A  40      -3.367  10.205 -27.833  1.00  1.50           O  
ATOM    630  CB  ILE A  40      -3.022   6.893 -27.039  1.00  1.50           C  
ATOM    631  CG1 ILE A  40      -1.879   5.861 -26.887  1.00  1.50           C  
ATOM    632  CG2 ILE A  40      -3.587   6.886 -28.451  1.00  1.50           C  
ATOM    633  CD1 ILE A  40      -2.304   4.441 -27.055  1.00  1.50           C  
ATOM    634  H   ILE A  40      -2.726   8.271 -24.558  1.00  1.50           H  
ATOM    635  HA  ILE A  40      -1.632   8.497 -27.324  1.00  1.50           H  
ATOM    636  HB  ILE A  40      -3.808   6.615 -26.342  1.00  1.50           H  
ATOM    637 1HG1 ILE A  40      -1.110   6.083 -27.627  1.00  1.50           H  
ATOM    638 2HG1 ILE A  40      -1.444   5.952 -25.899  1.00  1.50           H  
ATOM    639 1HG2 ILE A  40      -3.964   5.896 -28.685  1.00  1.50           H  
ATOM    640 2HG2 ILE A  40      -4.400   7.607 -28.525  1.00  1.50           H  
ATOM    641 3HG2 ILE A  40      -2.802   7.153 -29.156  1.00  1.50           H  
ATOM    642 1HD1 ILE A  40      -1.445   3.796 -26.939  1.00  1.50           H  
ATOM    643 2HD1 ILE A  40      -3.052   4.185 -26.306  1.00  1.50           H  
ATOM    644 3HD1 ILE A  40      -2.717   4.304 -28.046  1.00  1.50           H  
ATOM    645  N   ASN A  41      -4.630   9.337 -26.181  1.00  1.54           N  
ATOM    646  CA  ASN A  41      -5.728  10.279 -26.382  1.00  1.54           C  
ATOM    647  C   ASN A  41      -5.746  11.445 -25.378  1.00  1.54           C  
ATOM    648  O   ASN A  41      -6.687  12.240 -25.374  1.00  1.54           O  
ATOM    649  CB  ASN A  41      -7.045   9.532 -26.327  1.00  1.54           C  
ATOM    650  CG  ASN A  41      -7.213   8.569 -27.479  1.00  1.54           C  
ATOM    651  OD1 ASN A  41      -6.854   8.870 -28.623  1.00  1.54           O  
ATOM    652  ND2 ASN A  41      -7.752   7.410 -27.194  1.00  1.54           N  
ATOM    653  H   ASN A  41      -4.715   8.632 -25.467  1.00  1.54           H  
ATOM    654  HA  ASN A  41      -5.622  10.718 -27.375  1.00  1.54           H  
ATOM    655 1HB  ASN A  41      -7.108   8.977 -25.390  1.00  1.54           H  
ATOM    656 2HB  ASN A  41      -7.868  10.246 -26.340  1.00  1.54           H  
ATOM    657 1HD2 ASN A  41      -7.892   6.731 -27.915  1.00  1.54           H  
ATOM    658 2HD2 ASN A  41      -8.032   7.205 -26.255  1.00  1.54           H  
ATOM    659  N   SER A  42      -4.728  11.538 -24.520  1.00  1.47           N  
ATOM    660  CA  SER A  42      -4.652  12.608 -23.520  1.00  1.47           C  
ATOM    661  C   SER A  42      -3.239  12.750 -22.963  1.00  1.47           C  
ATOM    662  O   SER A  42      -2.681  11.790 -22.431  1.00  1.47           O  
ATOM    663  CB  SER A  42      -5.618  12.342 -22.378  1.00  1.47           C  
ATOM    664  OG  SER A  42      -5.524  13.340 -21.403  1.00  1.47           O  
ATOM    665  H   SER A  42      -3.974  10.870 -24.580  1.00  1.47           H  
ATOM    666  HA  SER A  42      -4.925  13.548 -24.000  1.00  1.47           H  
ATOM    667 1HB  SER A  42      -6.638  12.297 -22.757  1.00  1.47           H  
ATOM    668 2HB  SER A  42      -5.391  11.375 -21.934  1.00  1.47           H  
ATOM    669  HG  SER A  42      -4.584  13.434 -21.213  1.00  1.47           H  
ATOM    670  N   ASP A  43      -2.684  13.962 -23.042  1.00  1.34           N  
ATOM    671  CA  ASP A  43      -1.318  14.198 -22.577  1.00  1.34           C  
ATOM    672  C   ASP A  43      -1.256  14.546 -21.105  1.00  1.34           C  
ATOM    673  O   ASP A  43      -1.548  15.677 -20.711  1.00  1.34           O  
ATOM    674  CB  ASP A  43      -0.637  15.287 -23.419  1.00  1.34           C  
ATOM    675  CG  ASP A  43       0.885  15.555 -23.087  1.00  1.34           C  
ATOM    676  OD1 ASP A  43       1.391  15.207 -22.017  1.00  1.34           O  
ATOM    677  OD2 ASP A  43       1.538  16.099 -23.960  1.00  1.34           O  
ATOM    678  H   ASP A  43      -3.206  14.714 -23.467  1.00  1.34           H  
ATOM    679  HA  ASP A  43      -0.775  13.277 -22.715  1.00  1.34           H  
ATOM    680 1HB  ASP A  43      -0.709  15.013 -24.475  1.00  1.34           H  
ATOM    681 2HB  ASP A  43      -1.179  16.223 -23.292  1.00  1.34           H  
ATOM    682  N   GLY A  44      -0.856  13.577 -20.285  1.00  1.20           N  
ATOM    683  CA  GLY A  44      -0.850  13.710 -18.838  1.00  1.20           C  
ATOM    684  C   GLY A  44       0.061  14.811 -18.311  1.00  1.20           C  
ATOM    685  O   GLY A  44      -0.116  15.270 -17.182  1.00  1.20           O  
ATOM    686  H   GLY A  44      -0.563  12.677 -20.672  1.00  1.20           H  
ATOM    687 1HA  GLY A  44      -1.870  13.888 -18.496  1.00  1.20           H  
ATOM    688 2HA  GLY A  44      -0.538  12.756 -18.409  1.00  1.20           H  
ATOM    689  N   ARG A  45       0.996  15.308 -19.126  1.00  1.08           N  
ATOM    690  CA  ARG A  45       1.895  16.342 -18.631  1.00  1.08           C  
ATOM    691  C   ARG A  45       1.153  17.655 -18.462  1.00  1.08           C  
ATOM    692  O   ARG A  45       1.541  18.514 -17.666  1.00  1.08           O  
ATOM    693  CB  ARG A  45       3.068  16.500 -19.566  1.00  1.08           C  
ATOM    694  CG  ARG A  45       3.938  15.243 -19.623  1.00  1.08           C  
ATOM    695  CD  ARG A  45       4.995  15.358 -20.598  1.00  1.08           C  
ATOM    696  NE  ARG A  45       4.436  15.536 -21.907  1.00  1.08           N  
ATOM    697  CZ  ARG A  45       5.145  15.763 -23.020  1.00  1.08           C  
ATOM    698  NH1 ARG A  45       6.464  15.781 -22.980  1.00  1.08           N  
ATOM    699  NH2 ARG A  45       4.502  15.979 -24.152  1.00  1.08           N  
ATOM    700  H   ARG A  45       1.090  14.987 -20.100  1.00  1.08           H  
ATOM    701  HA  ARG A  45       2.274  16.044 -17.676  1.00  1.08           H  
ATOM    702 1HB  ARG A  45       2.714  16.722 -20.572  1.00  1.08           H  
ATOM    703 2HB  ARG A  45       3.690  17.329 -19.238  1.00  1.08           H  
ATOM    704 1HG  ARG A  45       4.390  15.057 -18.653  1.00  1.08           H  
ATOM    705 2HG  ARG A  45       3.314  14.389 -19.907  1.00  1.08           H  
ATOM    706 1HD  ARG A  45       5.638  16.206 -20.373  1.00  1.08           H  
ATOM    707 2HD  ARG A  45       5.584  14.440 -20.600  1.00  1.08           H  
ATOM    708  HE  ARG A  45       3.399  15.523 -21.986  1.00  1.08           H  
ATOM    709 1HH1 ARG A  45       6.967  15.576 -22.103  1.00  1.08           H  
ATOM    710 2HH1 ARG A  45       6.979  15.986 -23.823  1.00  1.08           H  
ATOM    711 1HH2 ARG A  45       3.462  15.979 -24.154  1.00  1.08           H  
ATOM    712 2HH2 ARG A  45       5.012  16.150 -25.012  1.00  1.08           H  
ATOM    713  N   ALA A  46       0.011  17.767 -19.136  1.00  1.00           N  
ATOM    714  CA  ALA A  46      -0.845  18.938 -19.073  1.00  1.00           C  
ATOM    715  C   ALA A  46      -1.377  19.151 -17.664  1.00  1.00           C  
ATOM    716  O   ALA A  46      -1.806  20.251 -17.313  1.00  1.00           O  
ATOM    717  CB  ALA A  46      -2.009  18.787 -20.033  1.00  1.00           C  
ATOM    718  H   ALA A  46      -0.294  16.999 -19.739  1.00  1.00           H  
ATOM    719  HA  ALA A  46      -0.252  19.809 -19.350  1.00  1.00           H  
ATOM    720 1HB  ALA A  46      -2.635  19.675 -19.992  1.00  1.00           H  
ATOM    721 2HB  ALA A  46      -1.630  18.649 -21.046  1.00  1.00           H  
ATOM    722 3HB  ALA A  46      -2.598  17.914 -19.748  1.00  1.00           H  
ATOM    723  N   HIS A  47      -1.394  18.079 -16.872  1.00  0.94           N  
ATOM    724  CA  HIS A  47      -1.956  18.117 -15.549  1.00  0.94           C  
ATOM    725  C   HIS A  47      -0.923  17.981 -14.431  1.00  0.94           C  
ATOM    726  O   HIS A  47      -1.299  17.782 -13.268  1.00  0.94           O  
ATOM    727  CB  HIS A  47      -2.988  17.008 -15.464  1.00  0.94           C  
ATOM    728  CG  HIS A  47      -4.101  17.202 -16.445  1.00  0.94           C  
ATOM    729  ND1 HIS A  47      -5.069  18.176 -16.293  1.00  0.94           N  
ATOM    730  CD2 HIS A  47      -4.390  16.561 -17.602  1.00  0.94           C  
ATOM    731  CE1 HIS A  47      -5.907  18.122 -17.311  1.00  0.94           C  
ATOM    732  NE2 HIS A  47      -5.520  17.152 -18.119  1.00  0.94           N  
ATOM    733  H   HIS A  47      -0.996  17.195 -17.186  1.00  0.94           H  
ATOM    734  HA  HIS A  47      -2.470  19.065 -15.404  1.00  0.94           H  
ATOM    735 1HB  HIS A  47      -2.512  16.042 -15.653  1.00  0.94           H  
ATOM    736 2HB  HIS A  47      -3.409  16.989 -14.468  1.00  0.94           H  
ATOM    737  HD1 HIS A  47      -5.139  18.840 -15.540  1.00  0.94           H  
ATOM    738  HD2 HIS A  47      -3.909  15.736 -18.133  1.00  0.94           H  
ATOM    739  HE1 HIS A  47      -6.745  18.815 -17.372  1.00  0.94           H  
ATOM    740  N   ILE A  48       0.369  18.163 -14.737  1.00  0.90           N  
ATOM    741  CA  ILE A  48       1.356  18.035 -13.667  1.00  0.90           C  
ATOM    742  C   ILE A  48       1.150  19.053 -12.569  1.00  0.90           C  
ATOM    743  O   ILE A  48       1.189  18.704 -11.394  1.00  0.90           O  
ATOM    744  CB  ILE A  48       2.806  18.150 -14.142  1.00  0.90           C  
ATOM    745  CG1 ILE A  48       3.161  16.959 -14.981  1.00  0.90           C  
ATOM    746  CG2 ILE A  48       3.685  18.211 -12.917  1.00  0.90           C  
ATOM    747  CD1 ILE A  48       4.482  17.079 -15.738  1.00  0.90           C  
ATOM    748  H   ILE A  48       0.666  18.348 -15.701  1.00  0.90           H  
ATOM    749  HA  ILE A  48       1.242  17.047 -13.223  1.00  0.90           H  
ATOM    750  HB  ILE A  48       2.936  19.048 -14.748  1.00  0.90           H  
ATOM    751 1HG1 ILE A  48       3.205  16.096 -14.340  1.00  0.90           H  
ATOM    752 2HG1 ILE A  48       2.359  16.810 -15.674  1.00  0.90           H  
ATOM    753 1HG2 ILE A  48       4.732  18.291 -13.205  1.00  0.90           H  
ATOM    754 2HG2 ILE A  48       3.402  19.060 -12.324  1.00  0.90           H  
ATOM    755 3HG2 ILE A  48       3.532  17.319 -12.343  1.00  0.90           H  
ATOM    756 1HD1 ILE A  48       4.655  16.178 -16.319  1.00  0.90           H  
ATOM    757 2HD1 ILE A  48       4.433  17.938 -16.411  1.00  0.90           H  
ATOM    758 3HD1 ILE A  48       5.300  17.213 -15.031  1.00  0.90           H  
ATOM    759  N   ALA A  49       0.905  20.309 -12.922  1.00  0.87           N  
ATOM    760  CA  ALA A  49       0.723  21.299 -11.875  1.00  0.87           C  
ATOM    761  C   ALA A  49      -0.426  20.907 -10.953  1.00  0.87           C  
ATOM    762  O   ALA A  49      -0.329  21.091  -9.741  1.00  0.87           O  
ATOM    763  CB  ALA A  49       0.462  22.664 -12.472  1.00  0.87           C  
ATOM    764  H   ALA A  49       0.863  20.566 -13.898  1.00  0.87           H  
ATOM    765  HA  ALA A  49       1.635  21.337 -11.282  1.00  0.87           H  
ATOM    766 1HB  ALA A  49       0.350  23.395 -11.672  1.00  0.87           H  
ATOM    767 2HB  ALA A  49       1.298  22.949 -13.111  1.00  0.87           H  
ATOM    768 3HB  ALA A  49      -0.454  22.629 -13.063  1.00  0.87           H  
ATOM    769  N   ASP A  50      -1.504  20.334 -11.498  1.00  0.83           N  
ATOM    770  CA  ASP A  50      -2.619  19.965 -10.636  1.00  0.83           C  
ATOM    771  C   ASP A  50      -2.234  18.788  -9.748  1.00  0.83           C  
ATOM    772  O   ASP A  50      -2.617  18.719  -8.577  1.00  0.83           O  
ATOM    773  CB  ASP A  50      -3.884  19.685 -11.445  1.00  0.83           C  
ATOM    774  CG  ASP A  50      -4.516  20.978 -12.038  1.00  0.83           C  
ATOM    775  OD1 ASP A  50      -4.113  22.075 -11.645  1.00  0.83           O  
ATOM    776  OD2 ASP A  50      -5.400  20.855 -12.848  1.00  0.83           O  
ATOM    777  H   ASP A  50      -1.541  20.155 -12.493  1.00  0.83           H  
ATOM    778  HA  ASP A  50      -2.835  20.801  -9.988  1.00  0.83           H  
ATOM    779 1HB  ASP A  50      -3.642  18.998 -12.263  1.00  0.83           H  
ATOM    780 2HB  ASP A  50      -4.617  19.190 -10.810  1.00  0.83           H  
ATOM    781  N   ALA A  51      -1.441  17.866 -10.285  1.00  0.79           N  
ATOM    782  CA  ALA A  51      -0.993  16.731  -9.492  1.00  0.79           C  
ATOM    783  C   ALA A  51      -0.212  17.232  -8.280  1.00  0.79           C  
ATOM    784  O   ALA A  51      -0.305  16.685  -7.174  1.00  0.79           O  
ATOM    785  CB  ALA A  51      -0.128  15.824 -10.334  1.00  0.79           C  
ATOM    786  H   ALA A  51      -1.156  17.947 -11.263  1.00  0.79           H  
ATOM    787  HA  ALA A  51      -1.869  16.185  -9.143  1.00  0.79           H  
ATOM    788 1HB  ALA A  51       0.193  14.977  -9.738  1.00  0.79           H  
ATOM    789 2HB  ALA A  51      -0.707  15.477 -11.190  1.00  0.79           H  
ATOM    790 3HB  ALA A  51       0.744  16.364 -10.683  1.00  0.79           H  
ATOM    791  N   LEU A  52       0.536  18.307  -8.490  1.00  0.75           N  
ATOM    792  CA  LEU A  52       1.338  18.889  -7.440  1.00  0.75           C  
ATOM    793  C   LEU A  52       0.476  19.659  -6.433  1.00  0.75           C  
ATOM    794  O   LEU A  52       0.698  19.571  -5.224  1.00  0.75           O  
ATOM    795  CB  LEU A  52       2.367  19.784  -8.092  1.00  0.75           C  
ATOM    796  CG  LEU A  52       3.334  19.031  -8.954  1.00  0.75           C  
ATOM    797  CD1 LEU A  52       4.222  19.953  -9.620  1.00  0.75           C  
ATOM    798  CD2 LEU A  52       4.041  18.169  -8.146  1.00  0.75           C  
ATOM    799  H   LEU A  52       0.580  18.698  -9.435  1.00  0.75           H  
ATOM    800  HA  LEU A  52       1.852  18.087  -6.913  1.00  0.75           H  
ATOM    801 1HB  LEU A  52       1.864  20.517  -8.708  1.00  0.75           H  
ATOM    802 2HB  LEU A  52       2.931  20.303  -7.319  1.00  0.75           H  
ATOM    803  HG  LEU A  52       2.810  18.469  -9.704  1.00  0.75           H  
ATOM    804 1HD1 LEU A  52       4.925  19.398 -10.240  1.00  0.75           H  
ATOM    805 2HD1 LEU A  52       3.633  20.619 -10.229  1.00  0.75           H  
ATOM    806 3HD1 LEU A  52       4.760  20.511  -8.885  1.00  0.75           H  
ATOM    807 1HD2 LEU A  52       4.774  17.629  -8.727  1.00  0.75           H  
ATOM    808 2HD2 LEU A  52       4.512  18.784  -7.427  1.00  0.75           H  
ATOM    809 3HD2 LEU A  52       3.369  17.480  -7.658  1.00  0.75           H  
ATOM    810  N   LYS A  53      -0.562  20.353  -6.912  1.00  0.72           N  
ATOM    811  CA  LYS A  53      -1.475  21.102  -6.035  1.00  0.72           C  
ATOM    812  C   LYS A  53      -2.172  20.149  -5.070  1.00  0.72           C  
ATOM    813  O   LYS A  53      -2.479  20.498  -3.930  1.00  0.72           O  
ATOM    814  CB  LYS A  53      -2.547  21.819  -6.854  1.00  0.72           C  
ATOM    815  CG  LYS A  53      -2.076  22.999  -7.702  1.00  0.72           C  
ATOM    816  CD  LYS A  53      -3.224  23.490  -8.583  1.00  0.72           C  
ATOM    817  CE  LYS A  53      -2.775  24.500  -9.614  1.00  0.72           C  
ATOM    818  NZ  LYS A  53      -3.859  24.750 -10.614  1.00  0.72           N  
ATOM    819  H   LYS A  53      -0.694  20.405  -7.924  1.00  0.72           H  
ATOM    820  HA  LYS A  53      -0.900  21.826  -5.458  1.00  0.72           H  
ATOM    821 1HB  LYS A  53      -3.020  21.102  -7.523  1.00  0.72           H  
ATOM    822 2HB  LYS A  53      -3.321  22.186  -6.182  1.00  0.72           H  
ATOM    823 1HG  LYS A  53      -1.763  23.810  -7.046  1.00  0.72           H  
ATOM    824 2HG  LYS A  53      -1.240  22.719  -8.312  1.00  0.72           H  
ATOM    825 1HD  LYS A  53      -3.691  22.657  -9.096  1.00  0.72           H  
ATOM    826 2HD  LYS A  53      -3.975  23.957  -7.953  1.00  0.72           H  
ATOM    827 1HE  LYS A  53      -2.521  25.435  -9.121  1.00  0.72           H  
ATOM    828 2HE  LYS A  53      -1.894  24.118 -10.134  1.00  0.72           H  
ATOM    829 1HZ  LYS A  53      -3.550  25.411 -11.305  1.00  0.72           H  
ATOM    830 2HZ  LYS A  53      -4.069  23.831 -11.078  1.00  0.72           H  
ATOM    831 3HZ  LYS A  53      -4.684  25.096 -10.160  1.00  0.72           H  
ATOM    832  N   ARG A  54      -2.390  18.922  -5.543  1.00  0.69           N  
ATOM    833  CA  ARG A  54      -3.073  17.870  -4.810  1.00  0.69           C  
ATOM    834  C   ARG A  54      -2.142  17.078  -3.875  1.00  0.69           C  
ATOM    835  O   ARG A  54      -2.590  16.149  -3.201  1.00  0.69           O  
ATOM    836  CB  ARG A  54      -3.752  16.956  -5.810  1.00  0.69           C  
ATOM    837  CG  ARG A  54      -4.878  17.648  -6.579  1.00  0.69           C  
ATOM    838  CD  ARG A  54      -5.454  16.800  -7.643  1.00  0.69           C  
ATOM    839  NE  ARG A  54      -6.436  17.542  -8.454  1.00  0.69           N  
ATOM    840  CZ  ARG A  54      -7.738  17.712  -8.143  1.00  0.69           C  
ATOM    841  NH1 ARG A  54      -8.225  17.203  -7.035  1.00  0.69           N  
ATOM    842  NH2 ARG A  54      -8.528  18.397  -8.956  1.00  0.69           N  
ATOM    843  H   ARG A  54      -2.123  18.730  -6.510  1.00  0.69           H  
ATOM    844  HA  ARG A  54      -3.847  18.334  -4.202  1.00  0.69           H  
ATOM    845 1HB  ARG A  54      -3.020  16.596  -6.536  1.00  0.69           H  
ATOM    846 2HB  ARG A  54      -4.166  16.091  -5.301  1.00  0.69           H  
ATOM    847 1HG  ARG A  54      -5.677  17.891  -5.882  1.00  0.69           H  
ATOM    848 2HG  ARG A  54      -4.510  18.565  -7.027  1.00  0.69           H  
ATOM    849 1HD  ARG A  54      -4.645  16.479  -8.301  1.00  0.69           H  
ATOM    850 2HD  ARG A  54      -5.942  15.921  -7.213  1.00  0.69           H  
ATOM    851  HE  ARG A  54      -6.103  17.953  -9.316  1.00  0.69           H  
ATOM    852 1HH1 ARG A  54      -7.622  16.683  -6.412  1.00  0.69           H  
ATOM    853 2HH1 ARG A  54      -9.200  17.334  -6.802  1.00  0.69           H  
ATOM    854 1HH2 ARG A  54      -8.157  18.795  -9.809  1.00  0.69           H  
ATOM    855 2HH2 ARG A  54      -9.502  18.527  -8.722  1.00  0.69           H  
ATOM    856  N   GLY A  55      -0.858  17.469  -3.800  1.00  0.67           N  
ATOM    857  CA  GLY A  55       0.081  16.822  -2.889  1.00  0.67           C  
ATOM    858  C   GLY A  55       0.984  15.707  -3.437  1.00  0.67           C  
ATOM    859  O   GLY A  55       1.610  14.986  -2.642  1.00  0.67           O  
ATOM    860  H   GLY A  55      -0.515  18.242  -4.368  1.00  0.67           H  
ATOM    861 1HA  GLY A  55       0.722  17.600  -2.477  1.00  0.67           H  
ATOM    862 2HA  GLY A  55      -0.484  16.439  -2.045  1.00  0.67           H  
ATOM    863  N   ALA A  56       1.102  15.550  -4.758  1.00  0.66           N  
ATOM    864  CA  ALA A  56       1.972  14.473  -5.223  1.00  0.66           C  
ATOM    865  C   ALA A  56       3.343  14.569  -4.565  1.00  0.66           C  
ATOM    866  O   ALA A  56       3.943  15.641  -4.473  1.00  0.66           O  
ATOM    867  CB  ALA A  56       2.156  14.515  -6.733  1.00  0.66           C  
ATOM    868  H   ALA A  56       0.596  16.128  -5.432  1.00  0.66           H  
ATOM    869  HA  ALA A  56       1.517  13.520  -4.942  1.00  0.66           H  
ATOM    870 1HB  ALA A  56       2.802  13.686  -7.037  1.00  0.66           H  
ATOM    871 2HB  ALA A  56       1.208  14.425  -7.228  1.00  0.66           H  
ATOM    872 3HB  ALA A  56       2.614  15.448  -7.013  1.00  0.66           H  
ATOM    873  N   ALA A  57       3.822  13.430  -4.080  1.00  0.65           N  
ATOM    874  CA  ALA A  57       5.140  13.299  -3.477  1.00  0.65           C  
ATOM    875  C   ALA A  57       6.198  13.502  -4.522  1.00  0.65           C  
ATOM    876  O   ALA A  57       7.283  14.021  -4.255  1.00  0.65           O  
ATOM    877  CB  ALA A  57       5.312  11.935  -2.875  1.00  0.65           C  
ATOM    878  H   ALA A  57       3.258  12.597  -4.202  1.00  0.65           H  
ATOM    879  HA  ALA A  57       5.256  14.067  -2.714  1.00  0.65           H  
ATOM    880 1HB  ALA A  57       6.301  11.839  -2.441  1.00  0.65           H  
ATOM    881 2HB  ALA A  57       4.595  11.785  -2.130  1.00  0.65           H  
ATOM    882 3HB  ALA A  57       5.175  11.213  -3.656  1.00  0.65           H  
ATOM    883  N   ALA A  58       5.878  13.024  -5.717  1.00  0.65           N  
ATOM    884  CA  ALA A  58       6.782  13.090  -6.851  1.00  0.65           C  
ATOM    885  C   ALA A  58       6.020  12.952  -8.154  1.00  0.65           C  
ATOM    886  O   ALA A  58       4.918  12.389  -8.185  1.00  0.65           O  
ATOM    887  CB  ALA A  58       7.834  12.016  -6.733  1.00  0.65           C  
ATOM    888  H   ALA A  58       4.958  12.590  -5.816  1.00  0.65           H  
ATOM    889  HA  ALA A  58       7.279  14.054  -6.854  1.00  0.65           H  
ATOM    890 1HB  ALA A  58       8.523  12.084  -7.580  1.00  0.65           H  
ATOM    891 2HB  ALA A  58       8.377  12.163  -5.806  1.00  0.65           H  
ATOM    892 3HB  ALA A  58       7.361  11.049  -6.722  1.00  0.65           H  
ATOM    893  N   VAL A  59       6.620  13.460  -9.222  1.00  0.66           N  
ATOM    894  CA  VAL A  59       6.073  13.302 -10.562  1.00  0.66           C  
ATOM    895  C   VAL A  59       7.091  12.729 -11.540  1.00  0.66           C  
ATOM    896  O   VAL A  59       8.225  13.180 -11.568  1.00  0.66           O  
ATOM    897  CB  VAL A  59       5.595  14.661 -11.097  1.00  0.66           C  
ATOM    898  CG1 VAL A  59       5.101  14.513 -12.534  1.00  0.66           C  
ATOM    899  CG2 VAL A  59       4.497  15.219 -10.186  1.00  0.66           C  
ATOM    900  H   VAL A  59       7.503  13.968  -9.106  1.00  0.66           H  
ATOM    901  HA  VAL A  59       5.223  12.628 -10.508  1.00  0.66           H  
ATOM    902  HB  VAL A  59       6.415  15.326 -11.103  1.00  0.66           H  
ATOM    903 1HG1 VAL A  59       4.794  15.466 -12.897  1.00  0.66           H  
ATOM    904 2HG1 VAL A  59       5.900  14.141 -13.168  1.00  0.66           H  
ATOM    905 3HG1 VAL A  59       4.269  13.817 -12.568  1.00  0.66           H  
ATOM    906 1HG2 VAL A  59       4.175  16.179 -10.548  1.00  0.66           H  
ATOM    907 2HG2 VAL A  59       3.661  14.549 -10.173  1.00  0.66           H  
ATOM    908 3HG2 VAL A  59       4.881  15.330  -9.178  1.00  0.66           H  
ATOM    909  N   ALA A  60       6.704  11.728 -12.314  1.00  0.71           N  
ATOM    910  CA  ALA A  60       7.574  11.191 -13.356  1.00  0.71           C  
ATOM    911  C   ALA A  60       7.024  11.698 -14.670  1.00  0.71           C  
ATOM    912  O   ALA A  60       5.814  11.876 -14.775  1.00  0.71           O  
ATOM    913  CB  ALA A  60       7.630   9.687 -13.324  1.00  0.71           C  
ATOM    914  H   ALA A  60       5.757  11.377 -12.209  1.00  0.71           H  
ATOM    915  HA  ALA A  60       8.573  11.589 -13.217  1.00  0.71           H  
ATOM    916 1HB  ALA A  60       8.284   9.333 -14.118  1.00  0.71           H  
ATOM    917 2HB  ALA A  60       8.015   9.380 -12.364  1.00  0.71           H  
ATOM    918 3HB  ALA A  60       6.651   9.307 -13.476  1.00  0.71           H  
ATOM    919  N   TYR A  61       7.857  11.919 -15.676  1.00  0.81           N  
ATOM    920  CA  TYR A  61       7.293  12.412 -16.938  1.00  0.81           C  
ATOM    921  C   TYR A  61       8.109  12.058 -18.184  1.00  0.81           C  
ATOM    922  O   TYR A  61       9.319  11.845 -18.095  1.00  0.81           O  
ATOM    923  CB  TYR A  61       7.191  13.936 -16.825  1.00  0.81           C  
ATOM    924  CG  TYR A  61       8.543  14.567 -16.711  1.00  0.81           C  
ATOM    925  CD1 TYR A  61       9.136  15.006 -17.833  1.00  0.81           C  
ATOM    926  CD2 TYR A  61       9.205  14.666 -15.503  1.00  0.81           C  
ATOM    927  CE1 TYR A  61      10.362  15.541 -17.806  1.00  0.81           C  
ATOM    928  CE2 TYR A  61      10.472  15.227 -15.482  1.00  0.81           C  
ATOM    929  CZ  TYR A  61      11.041  15.658 -16.626  1.00  0.81           C  
ATOM    930  OH  TYR A  61      12.301  16.221 -16.607  1.00  0.81           O  
ATOM    931  H   TYR A  61       8.859  11.776 -15.540  1.00  0.81           H  
ATOM    932  HA  TYR A  61       6.300  11.985 -17.063  1.00  0.81           H  
ATOM    933 1HB  TYR A  61       6.690  14.338 -17.707  1.00  0.81           H  
ATOM    934 2HB  TYR A  61       6.610  14.212 -15.949  1.00  0.81           H  
ATOM    935  HD1 TYR A  61       8.614  14.924 -18.755  1.00  0.81           H  
ATOM    936  HD2 TYR A  61       8.745  14.303 -14.581  1.00  0.81           H  
ATOM    937  HE1 TYR A  61      10.795  15.874 -18.724  1.00  0.81           H  
ATOM    938  HE2 TYR A  61      11.024  15.315 -14.558  1.00  0.81           H  
ATOM    939  HH  TYR A  61      12.616  16.271 -15.700  1.00  0.81           H  
ATOM    940  N   GLU A  62       7.469  12.084 -19.366  1.00  0.98           N  
ATOM    941  CA  GLU A  62       8.272  11.953 -20.604  1.00  0.98           C  
ATOM    942  C   GLU A  62       8.838  13.314 -20.999  1.00  0.98           C  
ATOM    943  O   GLU A  62       8.145  14.334 -20.913  1.00  0.98           O  
ATOM    944  CB  GLU A  62       7.518  11.355 -21.799  1.00  0.98           C  
ATOM    945  CG  GLU A  62       7.107   9.909 -21.618  1.00  0.98           C  
ATOM    946  CD  GLU A  62       6.592   9.226 -22.878  1.00  0.98           C  
ATOM    947  OE1 GLU A  62       6.609   9.846 -23.898  1.00  0.98           O  
ATOM    948  OE2 GLU A  62       6.157   8.088 -22.810  1.00  0.98           O  
ATOM    949  H   GLU A  62       6.454  12.208 -19.367  1.00  0.98           H  
ATOM    950  HA  GLU A  62       9.115  11.290 -20.400  1.00  0.98           H  
ATOM    951 1HB  GLU A  62       6.636  11.951 -22.000  1.00  0.98           H  
ATOM    952 2HB  GLU A  62       8.151  11.410 -22.685  1.00  0.98           H  
ATOM    953 1HG  GLU A  62       7.961   9.355 -21.234  1.00  0.98           H  
ATOM    954 2HG  GLU A  62       6.323   9.912 -20.874  1.00  0.98           H  
ATOM    955  N   VAL A  63      10.079  13.328 -21.469  1.00  1.28           N  
ATOM    956  CA  VAL A  63      10.746  14.579 -21.809  1.00  1.28           C  
ATOM    957  C   VAL A  63      10.407  15.111 -23.205  1.00  1.28           C  
ATOM    958  O   VAL A  63       9.968  16.256 -23.351  1.00  1.28           O  
ATOM    959  CB  VAL A  63      12.261  14.346 -21.722  1.00  1.28           C  
ATOM    960  CG1 VAL A  63      13.006  15.584 -22.127  1.00  1.28           C  
ATOM    961  CG2 VAL A  63      12.626  13.923 -20.324  1.00  1.28           C  
ATOM    962  H   VAL A  63      10.580  12.452 -21.543  1.00  1.28           H  
ATOM    963  HA  VAL A  63      10.454  15.328 -21.071  1.00  1.28           H  
ATOM    964  HB  VAL A  63      12.536  13.557 -22.417  1.00  1.28           H  
ATOM    965 1HG1 VAL A  63      14.079  15.398 -22.074  1.00  1.28           H  
ATOM    966 2HG1 VAL A  63      12.740  15.869 -23.143  1.00  1.28           H  
ATOM    967 3HG1 VAL A  63      12.738  16.366 -21.434  1.00  1.28           H  
ATOM    968 1HG2 VAL A  63      13.698  13.738 -20.273  1.00  1.28           H  
ATOM    969 2HG2 VAL A  63      12.372  14.705 -19.638  1.00  1.28           H  
ATOM    970 3HG2 VAL A  63      12.084  13.010 -20.056  1.00  1.28           H  
ATOM    971  N   GLU A  64      10.687  14.300 -24.231  1.00  1.71           N  
ATOM    972  CA  GLU A  64      10.429  14.568 -25.661  1.00  1.71           C  
ATOM    973  C   GLU A  64      11.056  15.846 -26.250  1.00  1.71           C  
ATOM    974  O   GLU A  64      11.900  15.780 -27.143  1.00  1.71           O  
ATOM    975  CB  GLU A  64       8.921  14.612 -25.963  1.00  1.71           C  
ATOM    976  CG  GLU A  64       8.170  13.280 -25.860  1.00  1.71           C  
ATOM    977  CD  GLU A  64       6.693  13.414 -26.263  1.00  1.71           C  
ATOM    978  OE1 GLU A  64       6.202  14.527 -26.309  1.00  1.71           O  
ATOM    979  OE2 GLU A  64       6.082  12.420 -26.567  1.00  1.71           O  
ATOM    980  H   GLU A  64      11.077  13.399 -24.004  1.00  1.71           H  
ATOM    981  HA  GLU A  64      10.844  13.728 -26.220  1.00  1.71           H  
ATOM    982 1HB  GLU A  64       8.434  15.307 -25.283  1.00  1.71           H  
ATOM    983 2HB  GLU A  64       8.771  14.995 -26.971  1.00  1.71           H  
ATOM    984 1HG  GLU A  64       8.650  12.544 -26.503  1.00  1.71           H  
ATOM    985 2HG  GLU A  64       8.228  12.919 -24.831  1.00  1.71           H  
ATOM    986  N   GLY A  65      10.602  17.001 -25.757  1.00  2.29           N  
ATOM    987  CA  GLY A  65      11.029  18.314 -26.234  1.00  2.29           C  
ATOM    988  C   GLY A  65      11.865  19.086 -25.221  1.00  2.29           C  
ATOM    989  O   GLY A  65      12.421  20.133 -25.550  1.00  2.29           O  
ATOM    990  H   GLY A  65       9.931  16.940 -25.003  1.00  2.29           H  
ATOM    991 1HA  GLY A  65      11.602  18.190 -27.152  1.00  2.29           H  
ATOM    992 2HA  GLY A  65      10.148  18.898 -26.494  1.00  2.29           H  
ATOM    993  N   SER A  66      11.916  18.589 -23.981  1.00  2.97           N  
ATOM    994  CA  SER A  66      12.651  19.192 -22.847  1.00  2.97           C  
ATOM    995  C   SER A  66      11.992  20.422 -22.201  1.00  2.97           C  
ATOM    996  O   SER A  66      12.482  20.926 -21.186  1.00  2.97           O  
ATOM    997  CB  SER A  66      14.089  19.530 -23.215  1.00  2.97           C  
ATOM    998  OG  SER A  66      14.198  20.789 -23.817  1.00  2.97           O  
ATOM    999  H   SER A  66      11.395  17.729 -23.807  1.00  2.97           H  
ATOM   1000  HA  SER A  66      12.707  18.444 -22.068  1.00  2.97           H  
ATOM   1001 1HB  SER A  66      14.706  19.500 -22.319  1.00  2.97           H  
ATOM   1002 2HB  SER A  66      14.470  18.770 -23.895  1.00  2.97           H  
ATOM   1003  HG  SER A  66      13.587  20.777 -24.560  1.00  2.97           H  
ATOM   1004  N   SER A  67      10.854  20.886 -22.720  1.00  3.61           N  
ATOM   1005  CA  SER A  67      10.159  22.036 -22.121  1.00  3.61           C  
ATOM   1006  C   SER A  67       9.375  21.599 -20.878  1.00  3.61           C  
ATOM   1007  O   SER A  67       8.145  21.551 -20.880  1.00  3.61           O  
ATOM   1008  CB  SER A  67       9.211  22.672 -23.123  1.00  3.61           C  
ATOM   1009  OG  SER A  67       9.904  23.206 -24.222  1.00  3.61           O  
ATOM   1010  H   SER A  67      10.481  20.446 -23.546  1.00  3.61           H  
ATOM   1011  HA  SER A  67      10.902  22.775 -21.822  1.00  3.61           H  
ATOM   1012 1HB  SER A  67       8.500  21.922 -23.469  1.00  3.61           H  
ATOM   1013 2HB  SER A  67       8.641  23.458 -22.630  1.00  3.61           H  
ATOM   1014  HG  SER A  67      10.375  22.473 -24.627  1.00  3.61           H  
ATOM   1015  N   VAL A  68      10.127  21.263 -19.836  1.00  4.00           N  
ATOM   1016  CA  VAL A  68       9.626  20.672 -18.595  1.00  4.00           C  
ATOM   1017  C   VAL A  68       9.326  21.673 -17.465  1.00  4.00           C  
ATOM   1018  O   VAL A  68       8.309  21.535 -16.784  1.00  4.00           O  
ATOM   1019  CB  VAL A  68      10.657  19.661 -18.083  1.00  4.00           C  
ATOM   1020  CG1 VAL A  68      10.194  19.081 -16.775  1.00  4.00           C  
ATOM   1021  CG2 VAL A  68      10.890  18.591 -19.125  1.00  4.00           C  
ATOM   1022  H   VAL A  68      11.131  21.359 -19.974  1.00  4.00           H  
ATOM   1023  HA  VAL A  68       8.704  20.140 -18.829  1.00  4.00           H  
ATOM   1024  HB  VAL A  68      11.590  20.187 -17.892  1.00  4.00           H  
ATOM   1025 1HG1 VAL A  68      10.938  18.407 -16.394  1.00  4.00           H  
ATOM   1026 2HG1 VAL A  68      10.046  19.862 -16.073  1.00  4.00           H  
ATOM   1027 3HG1 VAL A  68       9.255  18.548 -16.921  1.00  4.00           H  
ATOM   1028 1HG2 VAL A  68      11.647  17.908 -18.761  1.00  4.00           H  
ATOM   1029 2HG2 VAL A  68       9.960  18.057 -19.319  1.00  4.00           H  
ATOM   1030 3HG2 VAL A  68      11.231  19.037 -20.023  1.00  4.00           H  
ATOM   1031  N   LEU A  69      10.226  22.657 -17.277  1.00  3.99           N  
ATOM   1032  CA  LEU A  69      10.203  23.654 -16.189  1.00  3.99           C  
ATOM   1033  C   LEU A  69      10.490  22.943 -14.843  1.00  3.99           C  
ATOM   1034  O   LEU A  69      10.335  21.737 -14.768  1.00  3.99           O  
ATOM   1035  CB  LEU A  69       8.853  24.398 -16.208  1.00  3.99           C  
ATOM   1036  CG  LEU A  69       8.563  25.181 -17.463  1.00  3.99           C  
ATOM   1037  CD1 LEU A  69       7.157  25.722 -17.381  1.00  3.99           C  
ATOM   1038  CD2 LEU A  69       9.580  26.293 -17.593  1.00  3.99           C  
ATOM   1039  H   LEU A  69      10.998  22.691 -17.925  1.00  3.99           H  
ATOM   1040  HA  LEU A  69      10.993  24.371 -16.390  1.00  3.99           H  
ATOM   1041 1HB  LEU A  69       8.038  23.720 -16.057  1.00  3.99           H  
ATOM   1042 2HB  LEU A  69       8.828  25.116 -15.415  1.00  3.99           H  
ATOM   1043  HG  LEU A  69       8.623  24.528 -18.332  1.00  3.99           H  
ATOM   1044 1HD1 LEU A  69       6.931  26.286 -18.286  1.00  3.99           H  
ATOM   1045 2HD1 LEU A  69       6.457  24.890 -17.287  1.00  3.99           H  
ATOM   1046 3HD1 LEU A  69       7.066  26.374 -16.514  1.00  3.99           H  
ATOM   1047 1HD2 LEU A  69       9.376  26.869 -18.498  1.00  3.99           H  
ATOM   1048 2HD2 LEU A  69       9.516  26.948 -16.724  1.00  3.99           H  
ATOM   1049 3HD2 LEU A  69      10.580  25.866 -17.653  1.00  3.99           H  
ATOM   1050  N   PRO A  70      10.968  23.623 -13.775  1.00  3.57           N  
ATOM   1051  CA  PRO A  70      11.563  22.975 -12.607  1.00  3.57           C  
ATOM   1052  C   PRO A  70      10.779  21.745 -12.049  1.00  3.57           C  
ATOM   1053  O   PRO A  70      11.379  20.669 -12.081  1.00  3.57           O  
ATOM   1054  CB  PRO A  70      11.742  24.159 -11.638  1.00  3.57           C  
ATOM   1055  CG  PRO A  70      11.951  25.346 -12.564  1.00  3.57           C  
ATOM   1056  CD  PRO A  70      10.967  25.104 -13.708  1.00  3.57           C  
ATOM   1057  HA  PRO A  70      12.562  22.631 -12.910  1.00  3.57           H  
ATOM   1058 1HB  PRO A  70      10.985  24.269 -10.907  1.00  3.57           H  
ATOM   1059 2HB  PRO A  70      12.657  23.978 -11.056  1.00  3.57           H  
ATOM   1060 1HG  PRO A  70      11.757  26.289 -12.028  1.00  3.57           H  
ATOM   1061 2HG  PRO A  70      12.996  25.384 -12.904  1.00  3.57           H  
ATOM   1062 1HD  PRO A  70       9.975  25.479 -13.439  1.00  3.57           H  
ATOM   1063 2HD  PRO A  70      11.352  25.567 -14.618  1.00  3.57           H  
ATOM   1064  N   ILE A  71       9.508  21.793 -11.541  1.00  2.92           N  
ATOM   1065  CA  ILE A  71       8.588  22.893 -11.178  1.00  2.92           C  
ATOM   1066  C   ILE A  71       8.236  22.618  -9.712  1.00  2.92           C  
ATOM   1067  O   ILE A  71       8.138  21.456  -9.337  1.00  2.92           O  
ATOM   1068  CB  ILE A  71       7.265  22.930 -11.982  1.00  2.92           C  
ATOM   1069  CG1 ILE A  71       6.456  21.692 -11.796  1.00  2.92           C  
ATOM   1070  CG2 ILE A  71       7.508  23.115 -13.389  1.00  2.92           C  
ATOM   1071  CD1 ILE A  71       5.093  21.817 -12.434  1.00  2.92           C  
ATOM   1072  H   ILE A  71       9.145  20.879 -11.306  1.00  2.92           H  
ATOM   1073  HA  ILE A  71       9.042  23.857 -11.271  1.00  2.92           H  
ATOM   1074  HB  ILE A  71       6.668  23.766 -11.619  1.00  2.92           H  
ATOM   1075 1HG1 ILE A  71       6.957  20.869 -12.247  1.00  2.92           H  
ATOM   1076 2HG1 ILE A  71       6.350  21.489 -10.737  1.00  2.92           H  
ATOM   1077 1HG2 ILE A  71       6.565  23.174 -13.926  1.00  2.92           H  
ATOM   1078 2HG2 ILE A  71       8.053  24.028 -13.515  1.00  2.92           H  
ATOM   1079 3HG2 ILE A  71       8.076  22.273 -13.766  1.00  2.92           H  
ATOM   1080 1HD1 ILE A  71       4.546  20.920 -12.302  1.00  2.92           H  
ATOM   1081 2HD1 ILE A  71       4.549  22.645 -11.978  1.00  2.92           H  
ATOM   1082 3HD1 ILE A  71       5.212  22.003 -13.500  1.00  2.92           H  
ATOM   1083  N   THR A  72       7.994  23.665  -8.914  1.00  2.24           N  
ATOM   1084  CA  THR A  72       7.633  23.538  -7.478  1.00  2.24           C  
ATOM   1085  C   THR A  72       8.774  22.841  -6.740  1.00  2.24           C  
ATOM   1086  O   THR A  72       9.852  22.638  -7.294  1.00  2.24           O  
ATOM   1087  CB  THR A  72       6.338  22.743  -7.157  1.00  2.24           C  
ATOM   1088  OG1 THR A  72       6.545  21.333  -7.335  1.00  2.24           O  
ATOM   1089  CG2 THR A  72       5.202  23.201  -8.074  1.00  2.24           C  
ATOM   1090  H   THR A  72       8.074  24.592  -9.301  1.00  2.24           H  
ATOM   1091  HA  THR A  72       7.527  24.539  -7.055  1.00  2.24           H  
ATOM   1092  HB  THR A  72       6.036  22.932  -6.132  1.00  2.24           H  
ATOM   1093  HG1 THR A  72       7.129  21.176  -8.082  1.00  2.24           H  
ATOM   1094 1HG2 THR A  72       4.295  22.650  -7.829  1.00  2.24           H  
ATOM   1095 2HG2 THR A  72       5.028  24.265  -7.930  1.00  2.24           H  
ATOM   1096 3HG2 THR A  72       5.458  23.020  -9.109  1.00  2.24           H  
ATOM   1097  N   ASP A  73       8.535  22.511  -5.469  1.00  1.67           N  
ATOM   1098  CA  ASP A  73       9.526  21.829  -4.647  1.00  1.67           C  
ATOM   1099  C   ASP A  73       9.405  20.295  -4.733  1.00  1.67           C  
ATOM   1100  O   ASP A  73      10.172  19.568  -4.091  1.00  1.67           O  
ATOM   1101  CB  ASP A  73       9.375  22.271  -3.193  1.00  1.67           C  
ATOM   1102  CG  ASP A  73       9.697  23.751  -2.993  1.00  1.67           C  
ATOM   1103  OD1 ASP A  73      10.624  24.231  -3.598  1.00  1.67           O  
ATOM   1104  OD2 ASP A  73       8.992  24.391  -2.255  1.00  1.67           O  
ATOM   1105  H   ASP A  73       7.634  22.719  -5.071  1.00  1.67           H  
ATOM   1106  HA  ASP A  73      10.517  22.111  -4.999  1.00  1.67           H  
ATOM   1107 1HB  ASP A  73       8.355  22.081  -2.857  1.00  1.67           H  
ATOM   1108 2HB  ASP A  73      10.042  21.683  -2.563  1.00  1.67           H  
ATOM   1109  N   VAL A  74       8.443  19.799  -5.513  1.00  1.27           N  
ATOM   1110  CA  VAL A  74       8.242  18.364  -5.702  1.00  1.27           C  
ATOM   1111  C   VAL A  74       9.132  17.887  -6.839  1.00  1.27           C  
ATOM   1112  O   VAL A  74       9.055  18.444  -7.929  1.00  1.27           O  
ATOM   1113  CB  VAL A  74       6.791  18.091  -6.063  1.00  1.27           C  
ATOM   1114  CG1 VAL A  74       6.570  16.642  -6.374  1.00  1.27           C  
ATOM   1115  CG2 VAL A  74       5.905  18.505  -4.907  1.00  1.27           C  
ATOM   1116  H   VAL A  74       7.834  20.433  -6.031  1.00  1.27           H  
ATOM   1117  HA  VAL A  74       8.481  17.861  -4.770  1.00  1.27           H  
ATOM   1118  HB  VAL A  74       6.562  18.658  -6.942  1.00  1.27           H  
ATOM   1119 1HG1 VAL A  74       5.538  16.454  -6.632  1.00  1.27           H  
ATOM   1120 2HG1 VAL A  74       7.210  16.348  -7.205  1.00  1.27           H  
ATOM   1121 3HG1 VAL A  74       6.808  16.076  -5.503  1.00  1.27           H  
ATOM   1122 1HG2 VAL A  74       4.859  18.325  -5.157  1.00  1.27           H  
ATOM   1123 2HG2 VAL A  74       6.167  17.914  -4.029  1.00  1.27           H  
ATOM   1124 3HG2 VAL A  74       6.051  19.563  -4.695  1.00  1.27           H  
ATOM   1125  N   PRO A  75       9.969  16.860  -6.671  1.00  1.02           N  
ATOM   1126  CA  PRO A  75      10.885  16.441  -7.700  1.00  1.02           C  
ATOM   1127  C   PRO A  75      10.165  15.926  -8.922  1.00  1.02           C  
ATOM   1128  O   PRO A  75       9.145  15.227  -8.802  1.00  1.02           O  
ATOM   1129  CB  PRO A  75      11.670  15.312  -7.017  1.00  1.02           C  
ATOM   1130  CG  PRO A  75      10.760  14.808  -5.905  1.00  1.02           C  
ATOM   1131  CD  PRO A  75       9.973  16.029  -5.452  1.00  1.02           C  
ATOM   1132  HA  PRO A  75      11.543  17.285  -7.964  1.00  1.02           H  
ATOM   1133 1HB  PRO A  75      11.908  14.529  -7.757  1.00  1.02           H  
ATOM   1134 2HB  PRO A  75      12.617  15.695  -6.652  1.00  1.02           H  
ATOM   1135 1HG  PRO A  75      10.108  14.011  -6.281  1.00  1.02           H  
ATOM   1136 2HG  PRO A  75      11.359  14.366  -5.093  1.00  1.02           H  
ATOM   1137 1HD  PRO A  75       8.977  15.700  -5.175  1.00  1.02           H  
ATOM   1138 2HD  PRO A  75      10.473  16.547  -4.635  1.00  1.02           H  
ATOM   1139  N   LEU A  76      10.733  16.219 -10.085  1.00  0.89           N  
ATOM   1140  CA  LEU A  76      10.210  15.677 -11.315  1.00  0.89           C  
ATOM   1141  C   LEU A  76      11.260  14.679 -11.821  1.00  0.89           C  
ATOM   1142  O   LEU A  76      12.449  15.003 -11.842  1.00  0.89           O  
ATOM   1143  CB  LEU A  76       9.977  16.764 -12.387  1.00  0.89           C  
ATOM   1144  CG  LEU A  76       9.108  18.019 -12.078  1.00  0.89           C  
ATOM   1145  CD1 LEU A  76       9.072  18.847 -13.374  1.00  0.89           C  
ATOM   1146  CD2 LEU A  76       7.709  17.653 -11.610  1.00  0.89           C  
ATOM   1147  H   LEU A  76      11.547  16.816 -10.114  1.00  0.89           H  
ATOM   1148  HA  LEU A  76       9.277  15.172 -11.115  1.00  0.89           H  
ATOM   1149 1HB  LEU A  76      10.941  17.113 -12.751  1.00  0.89           H  
ATOM   1150 2HB  LEU A  76       9.462  16.289 -13.190  1.00  0.89           H  
ATOM   1151  HG  LEU A  76       9.595  18.617 -11.304  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  76       8.520  19.751 -13.240  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  76      10.090  19.104 -13.668  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  76       8.606  18.263 -14.164  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  76       7.136  18.559 -11.416  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  76       7.213  17.068 -12.382  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  76       7.789  17.076 -10.687  1.00  0.89           H  
ATOM   1158  N   ILE A  77      10.838  13.499 -12.253  1.00  0.85           N  
ATOM   1159  CA  ILE A  77      11.765  12.506 -12.783  1.00  0.85           C  
ATOM   1160  C   ILE A  77      11.557  12.223 -14.267  1.00  0.85           C  
ATOM   1161  O   ILE A  77      10.513  11.692 -14.648  1.00  0.85           O  
ATOM   1162  CB  ILE A  77      11.636  11.174 -12.042  1.00  0.85           C  
ATOM   1163  CG1 ILE A  77      11.948  11.336 -10.610  1.00  0.85           C  
ATOM   1164  CG2 ILE A  77      12.521  10.113 -12.684  1.00  0.85           C  
ATOM   1165  CD1 ILE A  77      11.665  10.111  -9.884  1.00  0.85           C  
ATOM   1166  H   ILE A  77       9.851  13.287 -12.184  1.00  0.85           H  
ATOM   1167  HA  ILE A  77      12.761  12.875 -12.592  1.00  0.85           H  
ATOM   1168  HB  ILE A  77      10.604  10.838 -12.100  1.00  0.85           H  
ATOM   1169 1HG1 ILE A  77      13.004  11.578 -10.498  1.00  0.85           H  
ATOM   1170 2HG1 ILE A  77      11.354  12.145 -10.179  1.00  0.85           H  
ATOM   1171 1HG2 ILE A  77      12.395   9.166 -12.162  1.00  0.85           H  
ATOM   1172 2HG2 ILE A  77      12.243   9.987 -13.727  1.00  0.85           H  
ATOM   1173 3HG2 ILE A  77      13.563  10.422 -12.628  1.00  0.85           H  
ATOM   1174 1HD1 ILE A  77      11.923  10.228  -8.868  1.00  0.85           H  
ATOM   1175 2HD1 ILE A  77      10.609   9.875  -9.979  1.00  0.85           H  
ATOM   1176 3HD1 ILE A  77      12.263   9.310 -10.304  1.00  0.85           H  
ATOM   1177  N   PRO A  78      12.507  12.545 -15.144  1.00  0.86           N  
ATOM   1178  CA  PRO A  78      12.378  12.289 -16.551  1.00  0.86           C  
ATOM   1179  C   PRO A  78      12.514  10.808 -16.806  1.00  0.86           C  
ATOM   1180  O   PRO A  78      13.465  10.184 -16.326  1.00  0.86           O  
ATOM   1181  CB  PRO A  78      13.549  13.069 -17.139  1.00  0.86           C  
ATOM   1182  CG  PRO A  78      14.576  13.140 -16.029  1.00  0.86           C  
ATOM   1183  CD  PRO A  78      13.777  13.156 -14.735  1.00  0.86           C  
ATOM   1184  HA  PRO A  78      11.412  12.663 -16.917  1.00  0.86           H  
ATOM   1185 1HB  PRO A  78      13.927  12.537 -18.021  1.00  0.86           H  
ATOM   1186 2HB  PRO A  78      13.224  14.044 -17.477  1.00  0.86           H  
ATOM   1187 1HG  PRO A  78      15.257  12.278 -16.094  1.00  0.86           H  
ATOM   1188 2HG  PRO A  78      15.195  14.042 -16.152  1.00  0.86           H  
ATOM   1189 1HD  PRO A  78      14.313  12.523 -14.016  1.00  0.86           H  
ATOM   1190 2HD  PRO A  78      13.619  14.185 -14.367  1.00  0.86           H  
ATOM   1191  N   VAL A  79      11.606  10.260 -17.586  1.00  0.91           N  
ATOM   1192  CA  VAL A  79      11.649   8.862 -17.963  1.00  0.91           C  
ATOM   1193  C   VAL A  79      11.529   8.811 -19.490  1.00  0.91           C  
ATOM   1194  O   VAL A  79      10.498   9.186 -20.056  1.00  0.91           O  
ATOM   1195  CB  VAL A  79      10.528   8.092 -17.246  1.00  0.91           C  
ATOM   1196  CG1 VAL A  79      10.571   6.644 -17.631  1.00  0.91           C  
ATOM   1197  CG2 VAL A  79      10.635   8.248 -15.728  1.00  0.91           C  
ATOM   1198  H   VAL A  79      10.837  10.841 -17.914  1.00  0.91           H  
ATOM   1199  HA  VAL A  79      12.608   8.437 -17.668  1.00  0.91           H  
ATOM   1200  HB  VAL A  79       9.588   8.494 -17.560  1.00  0.91           H  
ATOM   1201 1HG1 VAL A  79       9.763   6.106 -17.145  1.00  0.91           H  
ATOM   1202 2HG1 VAL A  79      10.469   6.565 -18.700  1.00  0.91           H  
ATOM   1203 3HG1 VAL A  79      11.524   6.215 -17.325  1.00  0.91           H  
ATOM   1204 1HG2 VAL A  79       9.825   7.710 -15.258  1.00  0.91           H  
ATOM   1205 2HG2 VAL A  79      11.589   7.845 -15.384  1.00  0.91           H  
ATOM   1206 3HG2 VAL A  79      10.567   9.292 -15.458  1.00  0.91           H  
ATOM   1207  N   LYS A  80      12.574   8.324 -20.155  1.00  0.96           N  
ATOM   1208  CA  LYS A  80      12.659   8.396 -21.615  1.00  0.96           C  
ATOM   1209  C   LYS A  80      11.535   7.713 -22.377  1.00  0.96           C  
ATOM   1210  O   LYS A  80      11.118   8.211 -23.423  1.00  0.96           O  
ATOM   1211  CB  LYS A  80      13.992   7.818 -22.084  1.00  0.96           C  
ATOM   1212  CG  LYS A  80      15.205   8.685 -21.747  1.00  0.96           C  
ATOM   1213  CD  LYS A  80      16.504   8.044 -22.230  1.00  0.96           C  
ATOM   1214  CE  LYS A  80      17.714   8.911 -21.893  1.00  0.96           C  
ATOM   1215  NZ  LYS A  80      18.989   8.279 -22.334  1.00  0.96           N  
ATOM   1216  H   LYS A  80      13.358   7.962 -19.631  1.00  0.96           H  
ATOM   1217  HA  LYS A  80      12.636   9.450 -21.892  1.00  0.96           H  
ATOM   1218 1HB  LYS A  80      14.140   6.837 -21.632  1.00  0.96           H  
ATOM   1219 2HB  LYS A  80      13.964   7.679 -23.164  1.00  0.96           H  
ATOM   1220 1HG  LYS A  80      15.094   9.661 -22.221  1.00  0.96           H  
ATOM   1221 2HG  LYS A  80      15.257   8.829 -20.668  1.00  0.96           H  
ATOM   1222 1HD  LYS A  80      16.625   7.068 -21.758  1.00  0.96           H  
ATOM   1223 2HD  LYS A  80      16.460   7.902 -23.310  1.00  0.96           H  
ATOM   1224 1HE  LYS A  80      17.608   9.876 -22.386  1.00  0.96           H  
ATOM   1225 2HE  LYS A  80      17.752   9.066 -20.815  1.00  0.96           H  
ATOM   1226 1HZ  LYS A  80      19.764   8.881 -22.095  1.00  0.96           H  
ATOM   1227 2HZ  LYS A  80      19.101   7.387 -21.874  1.00  0.96           H  
ATOM   1228 3HZ  LYS A  80      18.968   8.141 -23.335  1.00  0.96           H  
ATOM   1229  N   GLY A  81      11.044   6.590 -21.875  1.00  1.01           N  
ATOM   1230  CA  GLY A  81       9.971   5.877 -22.528  1.00  1.01           C  
ATOM   1231  C   GLY A  81       8.882   5.580 -21.527  1.00  1.01           C  
ATOM   1232  O   GLY A  81       8.314   4.487 -21.570  1.00  1.01           O  
ATOM   1233  H   GLY A  81      11.421   6.184 -21.020  1.00  1.01           H  
ATOM   1234 1HA  GLY A  81       9.568   6.475 -23.346  1.00  1.01           H  
ATOM   1235 2HA  GLY A  81      10.351   4.947 -22.949  1.00  1.01           H  
ATOM   1236  N   LEU A  82       8.551   6.550 -20.655  1.00  1.02           N  
ATOM   1237  CA  LEU A  82       7.556   6.323 -19.595  1.00  1.02           C  
ATOM   1238  C   LEU A  82       6.359   5.505 -20.043  1.00  1.02           C  
ATOM   1239  O   LEU A  82       6.044   4.535 -19.374  1.00  1.02           O  
ATOM   1240  CB  LEU A  82       7.032   7.640 -19.019  1.00  1.02           C  
ATOM   1241  CG  LEU A  82       6.063   7.557 -17.809  1.00  1.02           C  
ATOM   1242  CD1 LEU A  82       6.745   6.855 -16.609  1.00  1.02           C  
ATOM   1243  CD2 LEU A  82       5.673   8.977 -17.397  1.00  1.02           C  
ATOM   1244  H   LEU A  82       9.050   7.447 -20.685  1.00  1.02           H  
ATOM   1245  HA  LEU A  82       8.035   5.798 -18.784  1.00  1.02           H  
ATOM   1246 1HB  LEU A  82       7.839   8.319 -18.816  1.00  1.02           H  
ATOM   1247 2HB  LEU A  82       6.429   8.060 -19.783  1.00  1.02           H  
ATOM   1248  HG  LEU A  82       5.184   7.002 -18.101  1.00  1.02           H  
ATOM   1249 1HD1 LEU A  82       6.055   6.811 -15.772  1.00  1.02           H  
ATOM   1250 2HD1 LEU A  82       7.033   5.839 -16.894  1.00  1.02           H  
ATOM   1251 3HD1 LEU A  82       7.624   7.416 -16.318  1.00  1.02           H  
ATOM   1252 1HD2 LEU A  82       4.985   8.946 -16.559  1.00  1.02           H  
ATOM   1253 2HD2 LEU A  82       6.570   9.518 -17.109  1.00  1.02           H  
ATOM   1254 3HD2 LEU A  82       5.204   9.480 -18.228  1.00  1.02           H  
ATOM   1255  N   ALA A  83       5.759   5.790 -21.202  1.00  1.00           N  
ATOM   1256  CA  ALA A  83       4.561   5.051 -21.622  1.00  1.00           C  
ATOM   1257  C   ALA A  83       4.759   3.542 -21.664  1.00  1.00           C  
ATOM   1258  O   ALA A  83       3.822   2.791 -21.390  1.00  1.00           O  
ATOM   1259  CB  ALA A  83       4.123   5.510 -22.999  1.00  1.00           C  
ATOM   1260  H   ALA A  83       6.077   6.588 -21.758  1.00  1.00           H  
ATOM   1261  HA  ALA A  83       3.783   5.247 -20.901  1.00  1.00           H  
ATOM   1262 1HB  ALA A  83       3.217   4.982 -23.288  1.00  1.00           H  
ATOM   1263 2HB  ALA A  83       3.936   6.583 -22.990  1.00  1.00           H  
ATOM   1264 3HB  ALA A  83       4.916   5.293 -23.714  1.00  1.00           H  
ATOM   1265  N   ALA A  84       5.951   3.093 -22.035  1.00  0.96           N  
ATOM   1266  CA  ALA A  84       6.244   1.670 -22.077  1.00  0.96           C  
ATOM   1267  C   ALA A  84       6.751   1.257 -20.701  1.00  0.96           C  
ATOM   1268  O   ALA A  84       6.419   0.186 -20.167  1.00  0.96           O  
ATOM   1269  CB  ALA A  84       7.275   1.369 -23.152  1.00  0.96           C  
ATOM   1270  H   ALA A  84       6.696   3.756 -22.219  1.00  0.96           H  
ATOM   1271  HA  ALA A  84       5.323   1.123 -22.288  1.00  0.96           H  
ATOM   1272 1HB  ALA A  84       7.484   0.302 -23.164  1.00  0.96           H  
ATOM   1273 2HB  ALA A  84       6.884   1.678 -24.120  1.00  0.96           H  
ATOM   1274 3HB  ALA A  84       8.191   1.921 -22.932  1.00  0.96           H  
ATOM   1275  N   GLN A  85       7.496   2.182 -20.083  1.00  0.90           N  
ATOM   1276  CA  GLN A  85       8.159   1.931 -18.815  1.00  0.90           C  
ATOM   1277  C   GLN A  85       7.160   1.997 -17.669  1.00  0.90           C  
ATOM   1278  O   GLN A  85       7.456   1.530 -16.574  1.00  0.90           O  
ATOM   1279  CB  GLN A  85       9.332   2.908 -18.579  1.00  0.90           C  
ATOM   1280  CG  GLN A  85      10.516   2.766 -19.571  1.00  0.90           C  
ATOM   1281  CD  GLN A  85      11.725   3.722 -19.265  1.00  0.90           C  
ATOM   1282  OE1 GLN A  85      11.943   4.842 -19.789  1.00  0.90           O  
ATOM   1283  NE2 GLN A  85      12.558   3.236 -18.354  1.00  0.90           N  
ATOM   1284  H   GLN A  85       7.662   3.070 -20.550  1.00  0.90           H  
ATOM   1285  HA  GLN A  85       8.574   0.920 -18.837  1.00  0.90           H  
ATOM   1286 1HB  GLN A  85       8.977   3.902 -18.646  1.00  0.90           H  
ATOM   1287 2HB  GLN A  85       9.717   2.768 -17.571  1.00  0.90           H  
ATOM   1288 1HG  GLN A  85      10.876   1.737 -19.521  1.00  0.90           H  
ATOM   1289 2HG  GLN A  85      10.153   2.977 -20.574  1.00  0.90           H  
ATOM   1290 1HE2 GLN A  85      13.366   3.759 -18.082  1.00  0.90           H  
ATOM   1291 2HE2 GLN A  85      12.379   2.340 -17.942  1.00  0.90           H  
ATOM   1292  N   LEU A  86       5.923   2.414 -17.943  1.00  0.84           N  
ATOM   1293  CA  LEU A  86       4.887   2.444 -16.923  1.00  0.84           C  
ATOM   1294  C   LEU A  86       4.700   1.054 -16.354  1.00  0.84           C  
ATOM   1295  O   LEU A  86       4.364   0.897 -15.180  1.00  0.84           O  
ATOM   1296  CB  LEU A  86       3.510   2.857 -17.490  1.00  0.84           C  
ATOM   1297  CG  LEU A  86       3.270   4.304 -17.933  1.00  0.84           C  
ATOM   1298  CD1 LEU A  86       1.904   4.418 -18.566  1.00  0.84           C  
ATOM   1299  CD2 LEU A  86       3.414   5.184 -16.769  1.00  0.84           C  
ATOM   1300  H   LEU A  86       5.735   2.807 -18.863  1.00  0.84           H  
ATOM   1301  HA  LEU A  86       5.187   3.126 -16.129  1.00  0.84           H  
ATOM   1302 1HB  LEU A  86       3.325   2.237 -18.366  1.00  0.84           H  
ATOM   1303 2HB  LEU A  86       2.754   2.623 -16.747  1.00  0.84           H  
ATOM   1304  HG  LEU A  86       3.944   4.579 -18.656  1.00  0.84           H  
ATOM   1305 1HD1 LEU A  86       1.738   5.438 -18.880  1.00  0.84           H  
ATOM   1306 2HD1 LEU A  86       1.855   3.757 -19.433  1.00  0.84           H  
ATOM   1307 3HD1 LEU A  86       1.150   4.134 -17.853  1.00  0.84           H  
ATOM   1308 1HD2 LEU A  86       3.241   6.217 -17.064  1.00  0.84           H  
ATOM   1309 2HD2 LEU A  86       2.694   4.890 -16.017  1.00  0.84           H  
ATOM   1310 3HD2 LEU A  86       4.418   5.075 -16.373  1.00  0.84           H  
ATOM   1311  N   SER A  87       4.893   0.018 -17.181  1.00  0.79           N  
ATOM   1312  CA  SER A  87       4.696  -1.326 -16.674  1.00  0.79           C  
ATOM   1313  C   SER A  87       5.882  -1.795 -15.799  1.00  0.79           C  
ATOM   1314  O   SER A  87       5.721  -2.705 -14.979  1.00  0.79           O  
ATOM   1315  CB  SER A  87       4.365  -2.265 -17.837  1.00  0.79           C  
ATOM   1316  OG  SER A  87       5.427  -2.401 -18.752  1.00  0.79           O  
ATOM   1317  H   SER A  87       5.208   0.162 -18.146  1.00  0.79           H  
ATOM   1318  HA  SER A  87       3.812  -1.312 -16.035  1.00  0.79           H  
ATOM   1319 1HB  SER A  87       4.086  -3.245 -17.451  1.00  0.79           H  
ATOM   1320 2HB  SER A  87       3.499  -1.874 -18.364  1.00  0.79           H  
ATOM   1321  HG  SER A  87       5.595  -1.502 -19.123  1.00  0.79           H  
ATOM   1322  N   ASP A  88       7.049  -1.129 -15.900  1.00  0.75           N  
ATOM   1323  CA  ASP A  88       8.210  -1.466 -15.071  1.00  0.75           C  
ATOM   1324  C   ASP A  88       8.142  -0.656 -13.791  1.00  0.75           C  
ATOM   1325  O   ASP A  88       8.487  -1.150 -12.716  1.00  0.75           O  
ATOM   1326  CB  ASP A  88       9.559  -1.180 -15.760  1.00  0.75           C  
ATOM   1327  CG  ASP A  88       9.884  -2.039 -16.968  1.00  0.75           C  
ATOM   1328  OD1 ASP A  88      10.021  -3.226 -16.804  1.00  0.75           O  
ATOM   1329  OD2 ASP A  88      10.017  -1.505 -18.041  1.00  0.75           O  
ATOM   1330  H   ASP A  88       7.131  -0.348 -16.536  1.00  0.75           H  
ATOM   1331  HA  ASP A  88       8.168  -2.525 -14.817  1.00  0.75           H  
ATOM   1332 1HB  ASP A  88       9.574  -0.132 -16.076  1.00  0.75           H  
ATOM   1333 2HB  ASP A  88      10.352  -1.307 -15.035  1.00  0.75           H  
ATOM   1334  N   VAL A  89       7.637   0.577 -13.903  1.00  0.72           N  
ATOM   1335  CA  VAL A  89       7.488   1.443 -12.746  1.00  0.72           C  
ATOM   1336  C   VAL A  89       6.448   0.810 -11.839  1.00  0.72           C  
ATOM   1337  O   VAL A  89       6.680   0.623 -10.644  1.00  0.72           O  
ATOM   1338  CB  VAL A  89       7.031   2.860 -13.178  1.00  0.72           C  
ATOM   1339  CG1 VAL A  89       6.683   3.706 -11.960  1.00  0.72           C  
ATOM   1340  CG2 VAL A  89       8.146   3.555 -13.970  1.00  0.72           C  
ATOM   1341  H   VAL A  89       7.382   0.924 -14.825  1.00  0.72           H  
ATOM   1342  HA  VAL A  89       8.440   1.510 -12.218  1.00  0.72           H  
ATOM   1343  HB  VAL A  89       6.137   2.771 -13.795  1.00  0.72           H  
ATOM   1344 1HG1 VAL A  89       6.358   4.684 -12.288  1.00  0.72           H  
ATOM   1345 2HG1 VAL A  89       5.886   3.228 -11.393  1.00  0.72           H  
ATOM   1346 3HG1 VAL A  89       7.554   3.809 -11.346  1.00  0.72           H  
ATOM   1347 1HG2 VAL A  89       7.808   4.546 -14.278  1.00  0.72           H  
ATOM   1348 2HG2 VAL A  89       9.028   3.645 -13.339  1.00  0.72           H  
ATOM   1349 3HG2 VAL A  89       8.391   2.971 -14.847  1.00  0.72           H  
ATOM   1350  N   ALA A  90       5.302   0.444 -12.422  1.00  0.70           N  
ATOM   1351  CA  ALA A  90       4.248  -0.223 -11.682  1.00  0.70           C  
ATOM   1352  C   ALA A  90       4.703  -1.580 -11.164  1.00  0.70           C  
ATOM   1353  O   ALA A  90       4.410  -1.943 -10.022  1.00  0.70           O  
ATOM   1354  CB  ALA A  90       3.032  -0.352 -12.560  1.00  0.70           C  
ATOM   1355  H   ALA A  90       5.148   0.632 -13.412  1.00  0.70           H  
ATOM   1356  HA  ALA A  90       4.002   0.370 -10.824  1.00  0.70           H  
ATOM   1357 1HB  ALA A  90       2.235  -0.826 -12.001  1.00  0.70           H  
ATOM   1358 2HB  ALA A  90       2.713   0.637 -12.886  1.00  0.70           H  
ATOM   1359 3HB  ALA A  90       3.272  -0.950 -13.433  1.00  0.70           H  
ATOM   1360  N   GLY A  91       5.465  -2.322 -11.971  1.00  0.70           N  
ATOM   1361  CA  GLY A  91       5.959  -3.615 -11.543  1.00  0.70           C  
ATOM   1362  C   GLY A  91       6.790  -3.464 -10.282  1.00  0.70           C  
ATOM   1363  O   GLY A  91       6.472  -4.072  -9.257  1.00  0.70           O  
ATOM   1364  H   GLY A  91       5.686  -2.026 -12.919  1.00  0.70           H  
ATOM   1365 1HA  GLY A  91       5.121  -4.287 -11.357  1.00  0.70           H  
ATOM   1366 2HA  GLY A  91       6.562  -4.053 -12.339  1.00  0.70           H  
ATOM   1367  N   ARG A  92       7.829  -2.621 -10.343  1.00  0.70           N  
ATOM   1368  CA  ARG A  92       8.700  -2.401  -9.198  1.00  0.70           C  
ATOM   1369  C   ARG A  92       7.972  -1.810  -8.007  1.00  0.70           C  
ATOM   1370  O   ARG A  92       8.248  -2.193  -6.872  1.00  0.70           O  
ATOM   1371  CB  ARG A  92       9.864  -1.481  -9.545  1.00  0.70           C  
ATOM   1372  CG  ARG A  92      10.938  -2.113 -10.442  1.00  0.70           C  
ATOM   1373  CD  ARG A  92      12.190  -1.297 -10.475  1.00  0.70           C  
ATOM   1374  NE  ARG A  92      11.996  -0.004 -11.082  1.00  0.70           N  
ATOM   1375  CZ  ARG A  92      12.122   0.284 -12.382  1.00  0.70           C  
ATOM   1376  NH1 ARG A  92      12.459  -0.638 -13.259  1.00  0.70           N  
ATOM   1377  NH2 ARG A  92      11.907   1.526 -12.738  1.00  0.70           N  
ATOM   1378  H   ARG A  92       8.026  -2.126 -11.214  1.00  0.70           H  
ATOM   1379  HA  ARG A  92       9.110  -3.364  -8.901  1.00  0.70           H  
ATOM   1380 1HB  ARG A  92       9.479  -0.600 -10.068  1.00  0.70           H  
ATOM   1381 2HB  ARG A  92      10.348  -1.131  -8.632  1.00  0.70           H  
ATOM   1382 1HG  ARG A  92      11.183  -3.107 -10.073  1.00  0.70           H  
ATOM   1383 2HG  ARG A  92      10.552  -2.186 -11.460  1.00  0.70           H  
ATOM   1384 1HD  ARG A  92      12.540  -1.134  -9.453  1.00  0.70           H  
ATOM   1385 2HD  ARG A  92      12.955  -1.825 -11.038  1.00  0.70           H  
ATOM   1386  HE  ARG A  92      11.732   0.780 -10.480  1.00  0.70           H  
ATOM   1387 1HH1 ARG A  92      12.623  -1.586 -12.952  1.00  0.70           H  
ATOM   1388 2HH1 ARG A  92      12.559  -0.396 -14.232  1.00  0.70           H  
ATOM   1389 1HH2 ARG A  92      11.665   2.181 -11.981  1.00  0.70           H  
ATOM   1390 2HH2 ARG A  92      11.989   1.816 -13.697  1.00  0.70           H  
ATOM   1391  N   PHE A  93       7.034  -0.889  -8.246  1.00  0.71           N  
ATOM   1392  CA  PHE A  93       6.308  -0.284  -7.144  1.00  0.71           C  
ATOM   1393  C   PHE A  93       5.569  -1.320  -6.338  1.00  0.71           C  
ATOM   1394  O   PHE A  93       5.705  -1.359  -5.135  1.00  0.71           O  
ATOM   1395  CB  PHE A  93       5.297   0.749  -7.619  1.00  0.71           C  
ATOM   1396  CG  PHE A  93       4.500   1.341  -6.511  1.00  0.71           C  
ATOM   1397  CD1 PHE A  93       5.046   2.304  -5.736  1.00  0.71           C  
ATOM   1398  CD2 PHE A  93       3.219   0.937  -6.250  1.00  0.71           C  
ATOM   1399  CE1 PHE A  93       4.360   2.875  -4.703  1.00  0.71           C  
ATOM   1400  CE2 PHE A  93       2.509   1.495  -5.214  1.00  0.71           C  
ATOM   1401  CZ  PHE A  93       3.094   2.467  -4.437  1.00  0.71           C  
ATOM   1402  H   PHE A  93       6.833  -0.580  -9.195  1.00  0.71           H  
ATOM   1403  HA  PHE A  93       7.026   0.209  -6.488  1.00  0.71           H  
ATOM   1404 1HB  PHE A  93       5.818   1.549  -8.144  1.00  0.71           H  
ATOM   1405 2HB  PHE A  93       4.611   0.274  -8.319  1.00  0.71           H  
ATOM   1406  HD1 PHE A  93       6.038   2.596  -5.953  1.00  0.71           H  
ATOM   1407  HD2 PHE A  93       2.778   0.173  -6.873  1.00  0.71           H  
ATOM   1408  HE1 PHE A  93       4.826   3.641  -4.088  1.00  0.71           H  
ATOM   1409  HE2 PHE A  93       1.488   1.169  -5.005  1.00  0.71           H  
ATOM   1410  HZ  PHE A  93       2.549   2.903  -3.609  1.00  0.71           H  
ATOM   1411  N   TYR A  94       4.775  -2.163  -6.982  1.00  0.72           N  
ATOM   1412  CA  TYR A  94       3.991  -3.120  -6.214  1.00  0.72           C  
ATOM   1413  C   TYR A  94       4.811  -4.332  -5.759  1.00  0.72           C  
ATOM   1414  O   TYR A  94       4.510  -4.957  -4.737  1.00  0.72           O  
ATOM   1415  CB  TYR A  94       2.795  -3.603  -7.043  1.00  0.72           C  
ATOM   1416  CG  TYR A  94       1.765  -2.548  -7.311  1.00  0.72           C  
ATOM   1417  CD1 TYR A  94       1.572  -2.089  -8.602  1.00  0.72           C  
ATOM   1418  CD2 TYR A  94       1.029  -2.019  -6.267  1.00  0.72           C  
ATOM   1419  CE1 TYR A  94       0.655  -1.115  -8.856  1.00  0.72           C  
ATOM   1420  CE2 TYR A  94       0.105  -1.031  -6.518  1.00  0.72           C  
ATOM   1421  CZ  TYR A  94      -0.082  -0.579  -7.802  1.00  0.72           C  
ATOM   1422  OH  TYR A  94      -0.997   0.405  -8.044  1.00  0.72           O  
ATOM   1423  H   TYR A  94       4.697  -2.125  -8.002  1.00  0.72           H  
ATOM   1424  HA  TYR A  94       3.622  -2.618  -5.320  1.00  0.72           H  
ATOM   1425 1HB  TYR A  94       3.153  -3.986  -8.006  1.00  0.72           H  
ATOM   1426 2HB  TYR A  94       2.312  -4.426  -6.525  1.00  0.72           H  
ATOM   1427  HD1 TYR A  94       2.149  -2.509  -9.415  1.00  0.72           H  
ATOM   1428  HD2 TYR A  94       1.186  -2.376  -5.253  1.00  0.72           H  
ATOM   1429  HE1 TYR A  94       0.508  -0.769  -9.876  1.00  0.72           H  
ATOM   1430  HE2 TYR A  94      -0.478  -0.599  -5.701  1.00  0.72           H  
ATOM   1431  HH  TYR A  94      -1.060   1.005  -7.266  1.00  0.72           H  
ATOM   1432  N   GLY A  95       5.842  -4.650  -6.533  1.00  0.73           N  
ATOM   1433  CA  GLY A  95       6.660  -5.838  -6.390  1.00  0.73           C  
ATOM   1434  C   GLY A  95       6.149  -6.673  -7.539  1.00  0.73           C  
ATOM   1435  O   GLY A  95       4.980  -7.039  -7.541  1.00  0.73           O  
ATOM   1436  H   GLY A  95       6.049  -4.070  -7.343  1.00  0.73           H  
ATOM   1437 1HA  GLY A  95       7.717  -5.596  -6.510  1.00  0.73           H  
ATOM   1438 2HA  GLY A  95       6.492  -6.323  -5.430  1.00  0.73           H  
ATOM   1439  N   ASP A  96       7.002  -6.984  -8.508  1.00  0.72           N  
ATOM   1440  CA  ASP A  96       6.517  -7.587  -9.744  1.00  0.72           C  
ATOM   1441  C   ASP A  96       5.869  -8.972  -9.583  1.00  0.72           C  
ATOM   1442  O   ASP A  96       6.579  -9.973  -9.468  1.00  0.72           O  
ATOM   1443  CB  ASP A  96       7.693  -7.718 -10.707  1.00  0.72           C  
ATOM   1444  CG  ASP A  96       7.307  -8.250 -12.063  1.00  0.72           C  
ATOM   1445  OD1 ASP A  96       6.138  -8.547 -12.271  1.00  0.72           O  
ATOM   1446  OD2 ASP A  96       8.181  -8.400 -12.883  1.00  0.72           O  
ATOM   1447  H   ASP A  96       7.972  -6.717  -8.422  1.00  0.72           H  
ATOM   1448  HA  ASP A  96       5.825  -6.876 -10.178  1.00  0.72           H  
ATOM   1449 1HB  ASP A  96       8.165  -6.739 -10.835  1.00  0.72           H  
ATOM   1450 2HB  ASP A  96       8.440  -8.386 -10.275  1.00  0.72           H  
ATOM   1451  N   PRO A  97       4.524  -9.086  -9.699  1.00  0.70           N  
ATOM   1452  CA  PRO A  97       3.766 -10.296  -9.476  1.00  0.70           C  
ATOM   1453  C   PRO A  97       3.914 -11.259 -10.630  1.00  0.70           C  
ATOM   1454  O   PRO A  97       3.624 -12.449 -10.505  1.00  0.70           O  
ATOM   1455  CB  PRO A  97       2.342  -9.775  -9.402  1.00  0.70           C  
ATOM   1456  CG  PRO A  97       2.346  -8.549 -10.309  1.00  0.70           C  
ATOM   1457  CD  PRO A  97       3.692  -7.936 -10.164  1.00  0.70           C  
ATOM   1458  HA  PRO A  97       4.079 -10.757  -8.529  1.00  0.70           H  
ATOM   1459 1HB  PRO A  97       1.636 -10.552  -9.724  1.00  0.70           H  
ATOM   1460 2HB  PRO A  97       2.089  -9.527  -8.362  1.00  0.70           H  
ATOM   1461 1HG  PRO A  97       2.143  -8.835 -11.348  1.00  0.70           H  
ATOM   1462 2HG  PRO A  97       1.555  -7.845 -10.009  1.00  0.70           H  
ATOM   1463 1HD  PRO A  97       4.017  -7.595 -11.162  1.00  0.70           H  
ATOM   1464 2HD  PRO A  97       3.636  -7.122  -9.442  1.00  0.70           H  
ATOM   1465  N   SER A  98       4.415 -10.774 -11.767  1.00  0.68           N  
ATOM   1466  CA  SER A  98       4.444 -11.619 -12.940  1.00  0.68           C  
ATOM   1467  C   SER A  98       5.629 -12.564 -12.851  1.00  0.68           C  
ATOM   1468  O   SER A  98       5.768 -13.490 -13.645  1.00  0.68           O  
ATOM   1469  CB  SER A  98       4.436 -10.795 -14.205  1.00  0.68           C  
ATOM   1470  OG  SER A  98       5.644 -10.135 -14.427  1.00  0.68           O  
ATOM   1471  H   SER A  98       4.773  -9.812 -11.848  1.00  0.68           H  
ATOM   1472  HA  SER A  98       3.537 -12.226 -12.952  1.00  0.68           H  
ATOM   1473 1HB  SER A  98       4.205 -11.438 -15.054  1.00  0.68           H  
ATOM   1474 2HB  SER A  98       3.641 -10.057 -14.129  1.00  0.68           H  
ATOM   1475  HG  SER A  98       5.821  -9.586 -13.625  1.00  0.68           H  
ATOM   1476  N   ARG A  99       6.489 -12.342 -11.853  1.00  0.66           N  
ATOM   1477  CA  ARG A  99       7.610 -13.226 -11.629  1.00  0.66           C  
ATOM   1478  C   ARG A  99       7.251 -14.240 -10.535  1.00  0.66           C  
ATOM   1479  O   ARG A  99       8.076 -15.075 -10.158  1.00  0.66           O  
ATOM   1480  CB  ARG A  99       8.831 -12.432 -11.225  1.00  0.66           C  
ATOM   1481  CG  ARG A  99       9.279 -11.413 -12.247  1.00  0.66           C  
ATOM   1482  CD  ARG A  99       9.840 -12.025 -13.468  1.00  0.66           C  
ATOM   1483  NE  ARG A  99      10.292 -11.008 -14.400  1.00  0.66           N  
ATOM   1484  CZ  ARG A  99      10.756 -11.257 -15.640  1.00  0.66           C  
ATOM   1485  NH1 ARG A  99      10.829 -12.480 -16.098  1.00  0.66           N  
ATOM   1486  NH2 ARG A  99      11.138 -10.279 -16.429  1.00  0.66           N  
ATOM   1487  H   ARG A  99       6.366 -11.547 -11.219  1.00  0.66           H  
ATOM   1488  HA  ARG A  99       7.827 -13.764 -12.551  1.00  0.66           H  
ATOM   1489 1HB  ARG A  99       8.614 -11.890 -10.300  1.00  0.66           H  
ATOM   1490 2HB  ARG A  99       9.662 -13.105 -11.028  1.00  0.66           H  
ATOM   1491 1HG  ARG A  99       8.410 -10.838 -12.552  1.00  0.66           H  
ATOM   1492 2HG  ARG A  99      10.019 -10.741 -11.813  1.00  0.66           H  
ATOM   1493 1HD  ARG A  99      10.686 -12.658 -13.211  1.00  0.66           H  
ATOM   1494 2HD  ARG A  99       9.069 -12.621 -13.960  1.00  0.66           H  
ATOM   1495  HE  ARG A  99      10.234 -10.035 -14.097  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  99      10.541 -13.262 -15.529  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  99      11.163 -12.613 -17.059  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  99      11.087  -9.317 -16.116  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  99      11.471 -10.522 -17.366  1.00  0.66           H  
ATOM   1500  N   SER A 100       6.020 -14.145 -10.007  1.00  0.64           N  
ATOM   1501  CA  SER A 100       5.535 -15.034  -8.959  1.00  0.64           C  
ATOM   1502  C   SER A 100       4.409 -15.929  -9.475  1.00  0.64           C  
ATOM   1503  O   SER A 100       4.317 -17.105  -9.119  1.00  0.64           O  
ATOM   1504  CB  SER A 100       5.015 -14.222  -7.789  1.00  0.64           C  
ATOM   1505  OG  SER A 100       6.036 -13.475  -7.176  1.00  0.64           O  
ATOM   1506  H   SER A 100       5.374 -13.448 -10.357  1.00  0.64           H  
ATOM   1507  HA  SER A 100       6.357 -15.668  -8.624  1.00  0.64           H  
ATOM   1508 1HB  SER A 100       4.229 -13.556  -8.141  1.00  0.64           H  
ATOM   1509 2HB  SER A 100       4.567 -14.899  -7.064  1.00  0.64           H  
ATOM   1510  HG  SER A 100       6.808 -14.059  -7.160  1.00  0.64           H  
ATOM   1511  N   LEU A 101       3.558 -15.357 -10.317  1.00  0.62           N  
ATOM   1512  CA  LEU A 101       2.405 -16.057 -10.863  1.00  0.62           C  
ATOM   1513  C   LEU A 101       2.752 -16.634 -12.231  1.00  0.62           C  
ATOM   1514  O   LEU A 101       3.403 -15.970 -13.031  1.00  0.62           O  
ATOM   1515  CB  LEU A 101       1.257 -15.053 -10.982  1.00  0.62           C  
ATOM   1516  CG  LEU A 101       0.838 -14.398  -9.661  1.00  0.62           C  
ATOM   1517  CD1 LEU A 101      -0.214 -13.307  -9.900  1.00  0.62           C  
ATOM   1518  CD2 LEU A 101       0.299 -15.472  -8.776  1.00  0.62           C  
ATOM   1519  H   LEU A 101       3.685 -14.378 -10.556  1.00  0.62           H  
ATOM   1520  HA  LEU A 101       2.127 -16.868 -10.191  1.00  0.62           H  
ATOM   1521 1HB  LEU A 101       1.557 -14.261 -11.669  1.00  0.62           H  
ATOM   1522 2HB  LEU A 101       0.388 -15.568 -11.397  1.00  0.62           H  
ATOM   1523  HG  LEU A 101       1.707 -13.930  -9.194  1.00  0.62           H  
ATOM   1524 1HD1 LEU A 101      -0.504 -12.856  -8.966  1.00  0.62           H  
ATOM   1525 2HD1 LEU A 101       0.194 -12.537 -10.557  1.00  0.62           H  
ATOM   1526 3HD1 LEU A 101      -1.069 -13.737 -10.340  1.00  0.62           H  
ATOM   1527 1HD2 LEU A 101       0.008 -15.053  -7.833  1.00  0.62           H  
ATOM   1528 2HD2 LEU A 101      -0.567 -15.931  -9.254  1.00  0.62           H  
ATOM   1529 3HD2 LEU A 101       1.063 -16.231  -8.610  1.00  0.62           H  
ATOM   1530  N   ASN A 102       2.282 -17.841 -12.530  1.00  0.61           N  
ATOM   1531  CA  ASN A 102       2.556 -18.433 -13.843  1.00  0.61           C  
ATOM   1532  C   ASN A 102       1.540 -17.860 -14.846  1.00  0.61           C  
ATOM   1533  O   ASN A 102       0.332 -18.084 -14.731  1.00  0.61           O  
ATOM   1534  CB  ASN A 102       2.557 -19.945 -13.774  1.00  0.61           C  
ATOM   1535  CG  ASN A 102       3.011 -20.556 -15.022  1.00  0.61           C  
ATOM   1536  OD1 ASN A 102       2.817 -19.996 -16.088  1.00  0.61           O  
ATOM   1537  ND2 ASN A 102       3.657 -21.704 -14.916  1.00  0.61           N  
ATOM   1538  H   ASN A 102       1.753 -18.363 -11.832  1.00  0.61           H  
ATOM   1539  HA  ASN A 102       3.547 -18.115 -14.171  1.00  0.61           H  
ATOM   1540 1HB  ASN A 102       3.205 -20.270 -12.960  1.00  0.61           H  
ATOM   1541 2HB  ASN A 102       1.551 -20.300 -13.552  1.00  0.61           H  
ATOM   1542 1HD2 ASN A 102       4.029 -22.159 -15.727  1.00  0.61           H  
ATOM   1543 2HD2 ASN A 102       3.799 -22.113 -14.017  1.00  0.61           H  
ATOM   1544  N   MET A 103       2.022 -17.009 -15.742  1.00  0.61           N  
ATOM   1545  CA  MET A 103       1.148 -16.221 -16.615  1.00  0.61           C  
ATOM   1546  C   MET A 103       0.928 -16.716 -18.051  1.00  0.61           C  
ATOM   1547  O   MET A 103       1.883 -16.971 -18.799  1.00  0.61           O  
ATOM   1548  CB  MET A 103       1.683 -14.791 -16.637  1.00  0.61           C  
ATOM   1549  CG  MET A 103       0.992 -13.861 -17.613  1.00  0.61           C  
ATOM   1550  SD  MET A 103      -0.668 -13.446 -17.179  1.00  0.61           S  
ATOM   1551  CE  MET A 103      -0.296 -12.366 -15.857  1.00  0.61           C  
ATOM   1552  H   MET A 103       3.045 -16.935 -15.820  1.00  0.61           H  
ATOM   1553  HA  MET A 103       0.169 -16.196 -16.145  1.00  0.61           H  
ATOM   1554 1HB  MET A 103       1.578 -14.361 -15.642  1.00  0.61           H  
ATOM   1555 2HB  MET A 103       2.751 -14.805 -16.860  1.00  0.61           H  
ATOM   1556 1HG  MET A 103       1.571 -12.937 -17.713  1.00  0.61           H  
ATOM   1557 2HG  MET A 103       0.971 -14.354 -18.563  1.00  0.61           H  
ATOM   1558 1HE  MET A 103      -1.208 -12.022 -15.448  1.00  0.61           H  
ATOM   1559 2HE  MET A 103       0.269 -12.901 -15.092  1.00  0.61           H  
ATOM   1560 3HE  MET A 103       0.289 -11.524 -16.224  1.00  0.61           H  
ATOM   1561  N   VAL A 104      -0.346 -16.760 -18.455  1.00  0.61           N  
ATOM   1562  CA  VAL A 104      -0.709 -17.098 -19.825  1.00  0.61           C  
ATOM   1563  C   VAL A 104      -1.404 -15.910 -20.479  1.00  0.61           C  
ATOM   1564  O   VAL A 104      -2.473 -15.497 -20.029  1.00  0.61           O  
ATOM   1565  CB  VAL A 104      -1.695 -18.277 -19.873  1.00  0.61           C  
ATOM   1566  CG1 VAL A 104      -2.048 -18.591 -21.332  1.00  0.61           C  
ATOM   1567  CG2 VAL A 104      -1.118 -19.462 -19.189  1.00  0.61           C  
ATOM   1568  H   VAL A 104      -1.079 -16.550 -17.778  1.00  0.61           H  
ATOM   1569  HA  VAL A 104       0.188 -17.348 -20.378  1.00  0.61           H  
ATOM   1570  HB  VAL A 104      -2.616 -17.990 -19.373  1.00  0.61           H  
ATOM   1571 1HG1 VAL A 104      -2.763 -19.408 -21.370  1.00  0.61           H  
ATOM   1572 2HG1 VAL A 104      -2.483 -17.709 -21.802  1.00  0.61           H  
ATOM   1573 3HG1 VAL A 104      -1.149 -18.873 -21.872  1.00  0.61           H  
ATOM   1574 1HG2 VAL A 104      -1.829 -20.267 -19.231  1.00  0.61           H  
ATOM   1575 2HG2 VAL A 104      -0.213 -19.763 -19.676  1.00  0.61           H  
ATOM   1576 3HG2 VAL A 104      -0.904 -19.216 -18.146  1.00  0.61           H  
ATOM   1577  N   GLY A 105      -0.809 -15.359 -21.524  1.00  0.63           N  
ATOM   1578  CA  GLY A 105      -1.430 -14.234 -22.206  1.00  0.63           C  
ATOM   1579  C   GLY A 105      -2.171 -14.768 -23.405  1.00  0.63           C  
ATOM   1580  O   GLY A 105      -1.646 -15.635 -24.099  1.00  0.63           O  
ATOM   1581  H   GLY A 105       0.064 -15.754 -21.858  1.00  0.63           H  
ATOM   1582 1HA  GLY A 105      -2.108 -13.708 -21.538  1.00  0.63           H  
ATOM   1583 2HA  GLY A 105      -0.668 -13.530 -22.534  1.00  0.63           H  
ATOM   1584  N   VAL A 106      -3.346 -14.239 -23.686  1.00  0.67           N  
ATOM   1585  CA  VAL A 106      -4.090 -14.715 -24.836  1.00  0.67           C  
ATOM   1586  C   VAL A 106      -4.465 -13.559 -25.736  1.00  0.67           C  
ATOM   1587  O   VAL A 106      -5.011 -12.556 -25.282  1.00  0.67           O  
ATOM   1588  CB  VAL A 106      -5.371 -15.449 -24.394  1.00  0.67           C  
ATOM   1589  CG1 VAL A 106      -6.122 -15.967 -25.617  1.00  0.67           C  
ATOM   1590  CG2 VAL A 106      -5.027 -16.600 -23.411  1.00  0.67           C  
ATOM   1591  H   VAL A 106      -3.748 -13.551 -23.055  1.00  0.67           H  
ATOM   1592  HA  VAL A 106      -3.469 -15.404 -25.405  1.00  0.67           H  
ATOM   1593  HB  VAL A 106      -6.025 -14.736 -23.895  1.00  0.67           H  
ATOM   1594 1HG1 VAL A 106      -7.032 -16.450 -25.290  1.00  0.67           H  
ATOM   1595 2HG1 VAL A 106      -6.373 -15.154 -26.281  1.00  0.67           H  
ATOM   1596 3HG1 VAL A 106      -5.499 -16.682 -26.150  1.00  0.67           H  
ATOM   1597 1HG2 VAL A 106      -5.942 -17.089 -23.107  1.00  0.67           H  
ATOM   1598 2HG2 VAL A 106      -4.379 -17.320 -23.891  1.00  0.67           H  
ATOM   1599 3HG2 VAL A 106      -4.527 -16.195 -22.529  1.00  0.67           H  
ATOM   1600  N   THR A 107      -4.178 -13.700 -27.012  1.00  0.72           N  
ATOM   1601  CA  THR A 107      -4.491 -12.684 -27.993  1.00  0.72           C  
ATOM   1602  C   THR A 107      -5.345 -13.257 -29.108  1.00  0.72           C  
ATOM   1603  O   THR A 107      -5.484 -14.476 -29.246  1.00  0.72           O  
ATOM   1604  CB  THR A 107      -3.219 -12.121 -28.626  1.00  0.72           C  
ATOM   1605  OG1 THR A 107      -2.564 -13.171 -29.345  1.00  0.72           O  
ATOM   1606  CG2 THR A 107      -2.294 -11.585 -27.636  1.00  0.72           C  
ATOM   1607  H   THR A 107      -3.710 -14.546 -27.312  1.00  0.72           H  
ATOM   1608  HA  THR A 107      -5.043 -11.876 -27.511  1.00  0.72           H  
ATOM   1609  HB  THR A 107      -3.487 -11.343 -29.290  1.00  0.72           H  
ATOM   1610  HG1 THR A 107      -2.436 -13.930 -28.742  1.00  0.72           H  
ATOM   1611 1HG2 THR A 107      -1.410 -11.207 -28.141  1.00  0.72           H  
ATOM   1612 2HG2 THR A 107      -2.766 -10.792 -27.113  1.00  0.72           H  
ATOM   1613 3HG2 THR A 107      -2.019 -12.373 -26.945  1.00  0.72           H  
ATOM   1614  N   GLY A 108      -5.895 -12.363 -29.910  1.00  0.77           N  
ATOM   1615  CA  GLY A 108      -6.722 -12.718 -31.056  1.00  0.77           C  
ATOM   1616  C   GLY A 108      -7.994 -11.908 -30.959  1.00  0.77           C  
ATOM   1617  O   GLY A 108      -8.034 -10.906 -30.238  1.00  0.77           O  
ATOM   1618  H   GLY A 108      -5.740 -11.392 -29.693  1.00  0.77           H  
ATOM   1619 1HA  GLY A 108      -6.201 -12.503 -31.989  1.00  0.77           H  
ATOM   1620 2HA  GLY A 108      -6.956 -13.778 -31.060  1.00  0.77           H  
ATOM   1621  N   THR A 109      -9.006 -12.316 -31.697  1.00  0.81           N  
ATOM   1622  CA  THR A 109     -10.276 -11.634 -31.713  1.00  0.81           C  
ATOM   1623  C   THR A 109     -11.325 -12.609 -31.206  1.00  0.81           C  
ATOM   1624  O   THR A 109     -11.484 -12.816 -29.994  1.00  0.81           O  
ATOM   1625  CB  THR A 109     -10.609 -11.193 -33.148  1.00  0.81           C  
ATOM   1626  OG1 THR A 109     -10.613 -12.355 -34.010  1.00  0.81           O  
ATOM   1627  CG2 THR A 109      -9.556 -10.198 -33.655  1.00  0.81           C  
ATOM   1628  H   THR A 109      -8.899 -13.143 -32.282  1.00  0.81           H  
ATOM   1629  HA  THR A 109     -10.244 -10.768 -31.052  1.00  0.81           H  
ATOM   1630  HB  THR A 109     -11.594 -10.716 -33.171  1.00  0.81           H  
ATOM   1631  HG1 THR A 109      -9.898 -12.990 -33.732  1.00  0.81           H  
ATOM   1632 1HG2 THR A 109      -9.802  -9.889 -34.666  1.00  0.81           H  
ATOM   1633 2HG2 THR A 109      -9.549  -9.327 -33.008  1.00  0.81           H  
ATOM   1634 3HG2 THR A 109      -8.574 -10.663 -33.645  1.00  0.81           H  
ATOM   1635  N   ASN A 110     -12.016 -13.263 -32.126  1.00  0.84           N  
ATOM   1636  CA  ASN A 110     -12.990 -14.244 -31.697  1.00  0.84           C  
ATOM   1637  C   ASN A 110     -12.252 -15.368 -30.981  1.00  0.84           C  
ATOM   1638  O   ASN A 110     -11.268 -15.905 -31.492  1.00  0.84           O  
ATOM   1639  CB  ASN A 110     -13.801 -14.799 -32.849  1.00  0.84           C  
ATOM   1640  CG  ASN A 110     -14.988 -15.652 -32.366  1.00  0.84           C  
ATOM   1641  OD1 ASN A 110     -15.875 -15.156 -31.642  1.00  0.84           O  
ATOM   1642  ND2 ASN A 110     -14.998 -16.912 -32.733  1.00  0.84           N  
ATOM   1643  H   ASN A 110     -11.867 -13.065 -33.112  1.00  0.84           H  
ATOM   1644  HA  ASN A 110     -13.669 -13.782 -30.979  1.00  0.84           H  
ATOM   1645 1HB  ASN A 110     -14.178 -13.977 -33.463  1.00  0.84           H  
ATOM   1646 2HB  ASN A 110     -13.159 -15.413 -33.483  1.00  0.84           H  
ATOM   1647 1HD2 ASN A 110     -15.739 -17.517 -32.442  1.00  0.84           H  
ATOM   1648 2HD2 ASN A 110     -14.252 -17.273 -33.291  1.00  0.84           H  
ATOM   1649  N   GLY A 111     -12.734 -15.721 -29.798  1.00  0.84           N  
ATOM   1650  CA  GLY A 111     -12.155 -16.807 -29.012  1.00  0.84           C  
ATOM   1651  C   GLY A 111     -11.128 -16.385 -27.955  1.00  0.84           C  
ATOM   1652  O   GLY A 111     -10.836 -17.176 -27.059  1.00  0.84           O  
ATOM   1653  H   GLY A 111     -13.533 -15.223 -29.434  1.00  0.84           H  
ATOM   1654 1HA  GLY A 111     -12.962 -17.351 -28.525  1.00  0.84           H  
ATOM   1655 2HA  GLY A 111     -11.683 -17.516 -29.693  1.00  0.84           H  
ATOM   1656  N   LYS A 112     -10.634 -15.138 -27.988  1.00  0.81           N  
ATOM   1657  CA  LYS A 112      -9.645 -14.702 -26.986  1.00  0.81           C  
ATOM   1658  C   LYS A 112     -10.153 -14.918 -25.563  1.00  0.81           C  
ATOM   1659  O   LYS A 112      -9.475 -15.518 -24.716  1.00  0.81           O  
ATOM   1660  CB  LYS A 112      -9.324 -13.222 -27.182  1.00  0.81           C  
ATOM   1661  CG  LYS A 112      -8.354 -12.603 -26.196  1.00  0.81           C  
ATOM   1662  CD  LYS A 112      -8.224 -11.112 -26.471  1.00  0.81           C  
ATOM   1663  CE  LYS A 112      -9.592 -10.430 -26.267  1.00  0.81           C  
ATOM   1664  NZ  LYS A 112      -9.522  -8.950 -26.336  1.00  0.81           N  
ATOM   1665  H   LYS A 112     -10.919 -14.490 -28.728  1.00  0.81           H  
ATOM   1666  HA  LYS A 112      -8.736 -15.287 -27.123  1.00  0.81           H  
ATOM   1667 1HB  LYS A 112      -8.900 -13.084 -28.182  1.00  0.81           H  
ATOM   1668 2HB  LYS A 112     -10.247 -12.645 -27.150  1.00  0.81           H  
ATOM   1669 1HG  LYS A 112      -8.703 -12.755 -25.177  1.00  0.81           H  
ATOM   1670 2HG  LYS A 112      -7.381 -13.058 -26.303  1.00  0.81           H  
ATOM   1671 1HD  LYS A 112      -7.476 -10.674 -25.803  1.00  0.81           H  
ATOM   1672 2HD  LYS A 112      -7.898 -10.962 -27.502  1.00  0.81           H  
ATOM   1673 1HE  LYS A 112     -10.264 -10.781 -27.050  1.00  0.81           H  
ATOM   1674 2HE  LYS A 112     -10.000 -10.721 -25.298  1.00  0.81           H  
ATOM   1675 1HZ  LYS A 112     -10.449  -8.566 -26.213  1.00  0.81           H  
ATOM   1676 2HZ  LYS A 112      -8.919  -8.619 -25.597  1.00  0.81           H  
ATOM   1677 3HZ  LYS A 112      -9.159  -8.667 -27.232  1.00  0.81           H  
ATOM   1678  N   THR A 113     -11.368 -14.433 -25.306  1.00  0.77           N  
ATOM   1679  CA  THR A 113     -11.987 -14.553 -23.997  1.00  0.77           C  
ATOM   1680  C   THR A 113     -12.256 -15.996 -23.629  1.00  0.77           C  
ATOM   1681  O   THR A 113     -11.973 -16.427 -22.508  1.00  0.77           O  
ATOM   1682  CB  THR A 113     -13.311 -13.777 -23.934  1.00  0.77           C  
ATOM   1683  OG1 THR A 113     -13.066 -12.378 -24.120  1.00  0.77           O  
ATOM   1684  CG2 THR A 113     -14.000 -14.014 -22.631  1.00  0.77           C  
ATOM   1685  H   THR A 113     -11.868 -13.961 -26.044  1.00  0.77           H  
ATOM   1686  HA  THR A 113     -11.306 -14.133 -23.254  1.00  0.77           H  
ATOM   1687  HB  THR A 113     -13.959 -14.124 -24.735  1.00  0.77           H  
ATOM   1688  HG1 THR A 113     -12.484 -12.060 -23.389  1.00  0.77           H  
ATOM   1689 1HG2 THR A 113     -14.932 -13.463 -22.638  1.00  0.77           H  
ATOM   1690 2HG2 THR A 113     -14.202 -15.078 -22.505  1.00  0.77           H  
ATOM   1691 3HG2 THR A 113     -13.366 -13.663 -21.815  1.00  0.77           H  
ATOM   1692  N   SER A 114     -12.789 -16.761 -24.577  1.00  0.73           N  
ATOM   1693  CA  SER A 114     -13.134 -18.135 -24.278  1.00  0.73           C  
ATOM   1694  C   SER A 114     -11.893 -18.917 -23.891  1.00  0.73           C  
ATOM   1695  O   SER A 114     -11.897 -19.613 -22.881  1.00  0.73           O  
ATOM   1696  CB  SER A 114     -13.795 -18.778 -25.479  1.00  0.73           C  
ATOM   1697  OG  SER A 114     -15.028 -18.176 -25.770  1.00  0.73           O  
ATOM   1698  H   SER A 114     -12.964 -16.377 -25.493  1.00  0.73           H  
ATOM   1699  HA  SER A 114     -13.824 -18.146 -23.435  1.00  0.73           H  
ATOM   1700 1HB  SER A 114     -13.130 -18.693 -26.338  1.00  0.73           H  
ATOM   1701 2HB  SER A 114     -13.939 -19.841 -25.285  1.00  0.73           H  
ATOM   1702  HG  SER A 114     -15.404 -18.672 -26.502  1.00  0.73           H  
ATOM   1703  N   VAL A 115     -10.801 -18.734 -24.630  1.00  0.69           N  
ATOM   1704  CA  VAL A 115      -9.569 -19.438 -24.319  1.00  0.69           C  
ATOM   1705  C   VAL A 115      -9.004 -19.011 -22.983  1.00  0.69           C  
ATOM   1706  O   VAL A 115      -8.580 -19.858 -22.201  1.00  0.69           O  
ATOM   1707  CB  VAL A 115      -8.537 -19.263 -25.426  1.00  0.69           C  
ATOM   1708  CG1 VAL A 115      -7.188 -19.827 -24.990  1.00  0.69           C  
ATOM   1709  CG2 VAL A 115      -9.024 -20.012 -26.634  1.00  0.69           C  
ATOM   1710  H   VAL A 115     -10.834 -18.123 -25.446  1.00  0.69           H  
ATOM   1711  HA  VAL A 115      -9.797 -20.501 -24.266  1.00  0.69           H  
ATOM   1712  HB  VAL A 115      -8.425 -18.209 -25.657  1.00  0.69           H  
ATOM   1713 1HG1 VAL A 115      -6.486 -19.699 -25.795  1.00  0.69           H  
ATOM   1714 2HG1 VAL A 115      -6.835 -19.292 -24.109  1.00  0.69           H  
ATOM   1715 3HG1 VAL A 115      -7.289 -20.889 -24.758  1.00  0.69           H  
ATOM   1716 1HG2 VAL A 115      -8.324 -19.921 -27.444  1.00  0.69           H  
ATOM   1717 2HG2 VAL A 115      -9.134 -21.061 -26.373  1.00  0.69           H  
ATOM   1718 3HG2 VAL A 115      -9.985 -19.608 -26.943  1.00  0.69           H  
ATOM   1719  N   THR A 116      -9.019 -17.712 -22.693  1.00  0.65           N  
ATOM   1720  CA  THR A 116      -8.503 -17.229 -21.424  1.00  0.65           C  
ATOM   1721  C   THR A 116      -9.224 -17.910 -20.264  1.00  0.65           C  
ATOM   1722  O   THR A 116      -8.587 -18.394 -19.318  1.00  0.65           O  
ATOM   1723  CB  THR A 116      -8.718 -15.714 -21.316  1.00  0.65           C  
ATOM   1724  OG1 THR A 116      -8.042 -15.073 -22.394  1.00  0.65           O  
ATOM   1725  CG2 THR A 116      -8.163 -15.180 -20.010  1.00  0.65           C  
ATOM   1726  H   THR A 116      -9.371 -17.035 -23.373  1.00  0.65           H  
ATOM   1727  HA  THR A 116      -7.443 -17.461 -21.357  1.00  0.65           H  
ATOM   1728  HB  THR A 116      -9.783 -15.493 -21.376  1.00  0.65           H  
ATOM   1729  HG1 THR A 116      -8.477 -15.323 -23.245  1.00  0.65           H  
ATOM   1730 1HG2 THR A 116      -8.320 -14.107 -19.951  1.00  0.65           H  
ATOM   1731 2HG2 THR A 116      -8.665 -15.668 -19.176  1.00  0.65           H  
ATOM   1732 3HG2 THR A 116      -7.107 -15.382 -19.974  1.00  0.65           H  
ATOM   1733  N   GLN A 117     -10.559 -17.963 -20.356  1.00  0.63           N  
ATOM   1734  CA  GLN A 117     -11.378 -18.562 -19.314  1.00  0.63           C  
ATOM   1735  C   GLN A 117     -11.164 -20.082 -19.266  1.00  0.63           C  
ATOM   1736  O   GLN A 117     -11.037 -20.644 -18.182  1.00  0.63           O  
ATOM   1737  CB  GLN A 117     -12.859 -18.265 -19.588  1.00  0.63           C  
ATOM   1738  CG  GLN A 117     -13.310 -16.746 -19.530  1.00  0.63           C  
ATOM   1739  CD  GLN A 117     -13.380 -16.062 -18.187  1.00  0.63           C  
ATOM   1740  OE1 GLN A 117     -13.913 -16.593 -17.216  1.00  0.63           O  
ATOM   1741  NE2 GLN A 117     -12.882 -14.835 -18.133  1.00  0.63           N  
ATOM   1742  H   GLN A 117     -11.018 -17.549 -21.170  1.00  0.63           H  
ATOM   1743  HA  GLN A 117     -11.090 -18.139 -18.354  1.00  0.63           H  
ATOM   1744 1HB  GLN A 117     -13.109 -18.632 -20.589  1.00  0.63           H  
ATOM   1745 2HB  GLN A 117     -13.476 -18.823 -18.882  1.00  0.63           H  
ATOM   1746 1HG  GLN A 117     -12.606 -16.176 -20.131  1.00  0.63           H  
ATOM   1747 2HG  GLN A 117     -14.269 -16.666 -19.955  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 117     -12.925 -14.315 -17.275  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 117     -12.463 -14.422 -18.940  1.00  0.63           H  
ATOM   1750  N   LEU A 118     -11.064 -20.748 -20.431  1.00  0.61           N  
ATOM   1751  CA  LEU A 118     -10.870 -22.204 -20.465  1.00  0.61           C  
ATOM   1752  C   LEU A 118      -9.531 -22.600 -19.856  1.00  0.61           C  
ATOM   1753  O   LEU A 118      -9.451 -23.568 -19.095  1.00  0.61           O  
ATOM   1754  CB  LEU A 118     -10.951 -22.731 -21.907  1.00  0.61           C  
ATOM   1755  CG  LEU A 118     -12.352 -22.698 -22.581  1.00  0.61           C  
ATOM   1756  CD1 LEU A 118     -12.196 -23.047 -24.075  1.00  0.61           C  
ATOM   1757  CD2 LEU A 118     -13.269 -23.666 -21.890  1.00  0.61           C  
ATOM   1758  H   LEU A 118     -11.167 -20.247 -21.311  1.00  0.61           H  
ATOM   1759  HA  LEU A 118     -11.666 -22.668 -19.883  1.00  0.61           H  
ATOM   1760 1HB  LEU A 118     -10.281 -22.133 -22.520  1.00  0.61           H  
ATOM   1761 2HB  LEU A 118     -10.596 -23.758 -21.921  1.00  0.61           H  
ATOM   1762  HG  LEU A 118     -12.776 -21.718 -22.490  1.00  0.61           H  
ATOM   1763 1HD1 LEU A 118     -13.170 -23.019 -24.564  1.00  0.61           H  
ATOM   1764 2HD1 LEU A 118     -11.535 -22.320 -24.539  1.00  0.61           H  
ATOM   1765 3HD1 LEU A 118     -11.768 -24.044 -24.179  1.00  0.61           H  
ATOM   1766 1HD2 LEU A 118     -14.246 -23.631 -22.348  1.00  0.61           H  
ATOM   1767 2HD2 LEU A 118     -12.860 -24.655 -21.989  1.00  0.61           H  
ATOM   1768 3HD2 LEU A 118     -13.362 -23.400 -20.832  1.00  0.61           H  
ATOM   1769  N   VAL A 119      -8.482 -21.817 -20.124  1.00  0.60           N  
ATOM   1770  CA  VAL A 119      -7.193 -22.108 -19.520  1.00  0.60           C  
ATOM   1771  C   VAL A 119      -7.309 -21.943 -18.018  1.00  0.60           C  
ATOM   1772  O   VAL A 119      -6.880 -22.814 -17.265  1.00  0.60           O  
ATOM   1773  CB  VAL A 119      -6.073 -21.182 -20.048  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119      -4.804 -21.389 -19.218  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119      -5.763 -21.511 -21.493  1.00  0.60           C  
ATOM   1776  H   VAL A 119      -8.580 -21.030 -20.766  1.00  0.60           H  
ATOM   1777  HA  VAL A 119      -6.925 -23.141 -19.743  1.00  0.60           H  
ATOM   1778  HB  VAL A 119      -6.395 -20.138 -19.958  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119      -4.032 -20.733 -19.590  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119      -5.012 -21.151 -18.176  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119      -4.474 -22.427 -19.299  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119      -4.974 -20.856 -21.859  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119      -5.436 -22.549 -21.551  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119      -6.651 -21.376 -22.099  1.00  0.60           H  
ATOM   1785  N   ALA A 120      -7.923 -20.845 -17.566  1.00  0.59           N  
ATOM   1786  CA  ALA A 120      -8.062 -20.644 -16.136  1.00  0.59           C  
ATOM   1787  C   ALA A 120      -8.859 -21.760 -15.476  1.00  0.59           C  
ATOM   1788  O   ALA A 120      -8.473 -22.258 -14.417  1.00  0.59           O  
ATOM   1789  CB  ALA A 120      -8.743 -19.328 -15.873  1.00  0.59           C  
ATOM   1790  H   ALA A 120      -8.273 -20.134 -18.213  1.00  0.59           H  
ATOM   1791  HA  ALA A 120      -7.067 -20.644 -15.706  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120      -8.822 -19.160 -14.797  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120      -8.164 -18.534 -16.325  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120      -9.733 -19.357 -16.316  1.00  0.59           H  
ATOM   1795  N   GLN A 121      -9.933 -22.209 -16.123  1.00  0.59           N  
ATOM   1796  CA  GLN A 121     -10.732 -23.277 -15.548  1.00  0.59           C  
ATOM   1797  C   GLN A 121      -9.936 -24.542 -15.458  1.00  0.59           C  
ATOM   1798  O   GLN A 121      -9.952 -25.217 -14.430  1.00  0.59           O  
ATOM   1799  CB  GLN A 121     -11.942 -23.565 -16.409  1.00  0.59           C  
ATOM   1800  CG  GLN A 121     -12.964 -22.578 -16.403  1.00  0.59           C  
ATOM   1801  CD  GLN A 121     -13.954 -22.867 -17.459  1.00  0.59           C  
ATOM   1802  OE1 GLN A 121     -14.044 -24.008 -17.921  1.00  0.59           O  
ATOM   1803  NE2 GLN A 121     -14.683 -21.868 -17.878  1.00  0.59           N  
ATOM   1804  H   GLN A 121     -10.222 -21.778 -16.999  1.00  0.59           H  
ATOM   1805  HA  GLN A 121     -11.045 -22.981 -14.547  1.00  0.59           H  
ATOM   1806 1HB  GLN A 121     -11.611 -23.632 -17.434  1.00  0.59           H  
ATOM   1807 2HB  GLN A 121     -12.379 -24.521 -16.129  1.00  0.59           H  
ATOM   1808 1HG  GLN A 121     -13.460 -22.597 -15.441  1.00  0.59           H  
ATOM   1809 2HG  GLN A 121     -12.522 -21.622 -16.586  1.00  0.59           H  
ATOM   1810 1HE2 GLN A 121     -15.330 -22.009 -18.645  1.00  0.59           H  
ATOM   1811 2HE2 GLN A 121     -14.582 -20.960 -17.428  1.00  0.59           H  
ATOM   1812  N   ALA A 122      -9.194 -24.854 -16.514  1.00  0.59           N  
ATOM   1813  CA  ALA A 122      -8.407 -26.058 -16.501  1.00  0.59           C  
ATOM   1814  C   ALA A 122      -7.398 -25.989 -15.388  1.00  0.59           C  
ATOM   1815  O   ALA A 122      -7.225 -26.951 -14.650  1.00  0.59           O  
ATOM   1816  CB  ALA A 122      -7.719 -26.238 -17.822  1.00  0.59           C  
ATOM   1817  H   ALA A 122      -9.201 -24.265 -17.348  1.00  0.59           H  
ATOM   1818  HA  ALA A 122      -9.062 -26.903 -16.318  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122      -7.134 -27.154 -17.796  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122      -8.452 -26.292 -18.621  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122      -7.071 -25.383 -17.987  1.00  0.59           H  
ATOM   1822  N   LEU A 123      -6.778 -24.832 -15.203  1.00  0.59           N  
ATOM   1823  CA  LEU A 123      -5.788 -24.734 -14.160  1.00  0.59           C  
ATOM   1824  C   LEU A 123      -6.411 -24.929 -12.783  1.00  0.59           C  
ATOM   1825  O   LEU A 123      -5.861 -25.683 -11.969  1.00  0.59           O  
ATOM   1826  CB  LEU A 123      -5.066 -23.403 -14.274  1.00  0.59           C  
ATOM   1827  CG  LEU A 123      -4.177 -23.284 -15.485  1.00  0.59           C  
ATOM   1828  CD1 LEU A 123      -3.624 -21.876 -15.573  1.00  0.59           C  
ATOM   1829  CD2 LEU A 123      -3.116 -24.316 -15.378  1.00  0.59           C  
ATOM   1830  H   LEU A 123      -6.959 -24.039 -15.821  1.00  0.59           H  
ATOM   1831  HA  LEU A 123      -5.054 -25.520 -14.310  1.00  0.59           H  
ATOM   1832 1HB  LEU A 123      -5.813 -22.613 -14.335  1.00  0.59           H  
ATOM   1833 2HB  LEU A 123      -4.465 -23.242 -13.375  1.00  0.59           H  
ATOM   1834  HG  LEU A 123      -4.749 -23.468 -16.379  1.00  0.59           H  
ATOM   1835 1HD1 LEU A 123      -2.988 -21.783 -16.447  1.00  0.59           H  
ATOM   1836 2HD1 LEU A 123      -4.449 -21.177 -15.654  1.00  0.59           H  
ATOM   1837 3HD1 LEU A 123      -3.049 -21.666 -14.679  1.00  0.59           H  
ATOM   1838 1HD2 LEU A 123      -2.474 -24.264 -16.233  1.00  0.59           H  
ATOM   1839 2HD2 LEU A 123      -2.543 -24.139 -14.483  1.00  0.59           H  
ATOM   1840 3HD2 LEU A 123      -3.568 -25.302 -15.327  1.00  0.59           H  
ATOM   1841  N   ASP A 124      -7.604 -24.354 -12.548  1.00  0.60           N  
ATOM   1842  CA  ASP A 124      -8.273 -24.562 -11.265  1.00  0.60           C  
ATOM   1843  C   ASP A 124      -8.619 -26.043 -11.057  1.00  0.60           C  
ATOM   1844  O   ASP A 124      -8.399 -26.600  -9.979  1.00  0.60           O  
ATOM   1845  CB  ASP A 124      -9.555 -23.706 -11.155  1.00  0.60           C  
ATOM   1846  CG  ASP A 124      -9.343 -22.200 -10.854  1.00  0.60           C  
ATOM   1847  OD1 ASP A 124      -8.261 -21.831 -10.457  1.00  0.60           O  
ATOM   1848  OD2 ASP A 124     -10.274 -21.447 -10.983  1.00  0.60           O  
ATOM   1849  H   ASP A 124      -8.022 -23.745 -13.255  1.00  0.60           H  
ATOM   1850  HA  ASP A 124      -7.590 -24.256 -10.474  1.00  0.60           H  
ATOM   1851 1HB  ASP A 124     -10.103 -23.786 -12.098  1.00  0.60           H  
ATOM   1852 2HB  ASP A 124     -10.194 -24.126 -10.381  1.00  0.60           H  
ATOM   1853  N   LEU A 125      -9.076 -26.705 -12.118  1.00  0.60           N  
ATOM   1854  CA  LEU A 125      -9.452 -28.119 -12.083  1.00  0.60           C  
ATOM   1855  C   LEU A 125      -8.244 -29.023 -11.816  1.00  0.60           C  
ATOM   1856  O   LEU A 125      -8.363 -30.075 -11.185  1.00  0.60           O  
ATOM   1857  CB  LEU A 125     -10.122 -28.479 -13.401  1.00  0.60           C  
ATOM   1858  CG  LEU A 125     -11.502 -27.854 -13.657  1.00  0.60           C  
ATOM   1859  CD1 LEU A 125     -11.891 -28.076 -15.109  1.00  0.60           C  
ATOM   1860  CD2 LEU A 125     -12.504 -28.508 -12.746  1.00  0.60           C  
ATOM   1861  H   LEU A 125      -9.215 -26.192 -12.989  1.00  0.60           H  
ATOM   1862  HA  LEU A 125     -10.170 -28.261 -11.278  1.00  0.60           H  
ATOM   1863 1HB  LEU A 125      -9.463 -28.188 -14.213  1.00  0.60           H  
ATOM   1864 2HB  LEU A 125     -10.251 -29.551 -13.426  1.00  0.60           H  
ATOM   1865  HG  LEU A 125     -11.478 -26.791 -13.457  1.00  0.60           H  
ATOM   1866 1HD1 LEU A 125     -12.877 -27.645 -15.300  1.00  0.60           H  
ATOM   1867 2HD1 LEU A 125     -11.165 -27.602 -15.753  1.00  0.60           H  
ATOM   1868 3HD1 LEU A 125     -11.913 -29.122 -15.313  1.00  0.60           H  
ATOM   1869 1HD2 LEU A 125     -13.491 -28.078 -12.924  1.00  0.60           H  
ATOM   1870 2HD2 LEU A 125     -12.529 -29.572 -12.952  1.00  0.60           H  
ATOM   1871 3HD2 LEU A 125     -12.215 -28.342 -11.709  1.00  0.60           H  
ATOM   1872  N   LEU A 126      -7.073 -28.579 -12.273  1.00  0.61           N  
ATOM   1873  CA  LEU A 126      -5.796 -29.267 -12.107  1.00  0.61           C  
ATOM   1874  C   LEU A 126      -5.169 -29.001 -10.725  1.00  0.61           C  
ATOM   1875  O   LEU A 126      -4.101 -29.534 -10.419  1.00  0.61           O  
ATOM   1876  CB  LEU A 126      -4.843 -28.815 -13.231  1.00  0.61           C  
ATOM   1877  CG  LEU A 126      -5.272 -29.259 -14.674  1.00  0.61           C  
ATOM   1878  CD1 LEU A 126      -4.465 -28.533 -15.757  1.00  0.61           C  
ATOM   1879  CD2 LEU A 126      -5.036 -30.707 -14.814  1.00  0.61           C  
ATOM   1880  H   LEU A 126      -7.072 -27.717 -12.819  1.00  0.61           H  
ATOM   1881  HA  LEU A 126      -5.971 -30.336 -12.206  1.00  0.61           H  
ATOM   1882 1HB  LEU A 126      -4.783 -27.730 -13.218  1.00  0.61           H  
ATOM   1883 2HB  LEU A 126      -3.852 -29.216 -13.034  1.00  0.61           H  
ATOM   1884  HG  LEU A 126      -6.309 -29.062 -14.810  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 126      -4.789 -28.875 -16.740  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 126      -4.632 -27.465 -15.676  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 126      -3.428 -28.741 -15.635  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 126      -5.345 -31.006 -15.804  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 126      -3.978 -30.904 -14.681  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 126      -5.609 -31.255 -14.070  1.00  0.61           H  
ATOM   1891  N   GLY A 127      -5.829 -28.182  -9.886  1.00  0.60           N  
ATOM   1892  CA  GLY A 127      -5.335 -27.871  -8.548  1.00  0.60           C  
ATOM   1893  C   GLY A 127      -4.478 -26.604  -8.426  1.00  0.60           C  
ATOM   1894  O   GLY A 127      -3.850 -26.386  -7.385  1.00  0.60           O  
ATOM   1895  H   GLY A 127      -6.715 -27.760 -10.163  1.00  0.60           H  
ATOM   1896 1HA  GLY A 127      -6.195 -27.776  -7.885  1.00  0.60           H  
ATOM   1897 2HA  GLY A 127      -4.763 -28.722  -8.182  1.00  0.60           H  
ATOM   1898  N   GLN A 128      -4.429 -25.775  -9.470  1.00  0.60           N  
ATOM   1899  CA  GLN A 128      -3.637 -24.549  -9.422  1.00  0.60           C  
ATOM   1900  C   GLN A 128      -4.534 -23.320  -9.458  1.00  0.60           C  
ATOM   1901  O   GLN A 128      -5.085 -22.994 -10.503  1.00  0.60           O  
ATOM   1902  CB  GLN A 128      -2.655 -24.507 -10.601  1.00  0.60           C  
ATOM   1903  CG  GLN A 128      -1.728 -23.305 -10.580  1.00  0.60           C  
ATOM   1904  CD  GLN A 128      -0.619 -23.318 -11.645  1.00  0.60           C  
ATOM   1905  OE1 GLN A 128      -0.809 -23.637 -12.824  1.00  0.60           O  
ATOM   1906  NE2 GLN A 128       0.586 -22.983 -11.203  1.00  0.60           N  
ATOM   1907  H   GLN A 128      -4.967 -25.971 -10.314  1.00  0.60           H  
ATOM   1908  HA  GLN A 128      -3.072 -24.527  -8.492  1.00  0.60           H  
ATOM   1909 1HB  GLN A 128      -2.045 -25.410 -10.598  1.00  0.60           H  
ATOM   1910 2HB  GLN A 128      -3.214 -24.494 -11.538  1.00  0.60           H  
ATOM   1911 1HG  GLN A 128      -2.322 -22.394 -10.701  1.00  0.60           H  
ATOM   1912 2HG  GLN A 128      -1.241 -23.312  -9.614  1.00  0.60           H  
ATOM   1913 1HE2 GLN A 128       1.369 -22.994 -11.821  1.00  0.60           H  
ATOM   1914 2HE2 GLN A 128       0.722 -22.749 -10.243  1.00  0.60           H  
ATOM   1915  N   HIS A 129      -4.637 -22.587  -8.346  1.00  0.60           N  
ATOM   1916  CA  HIS A 129      -5.564 -21.452  -8.328  1.00  0.60           C  
ATOM   1917  C   HIS A 129      -5.180 -20.451  -9.400  1.00  0.60           C  
ATOM   1918  O   HIS A 129      -4.027 -19.977  -9.442  1.00  0.60           O  
ATOM   1919  CB  HIS A 129      -5.588 -20.747  -6.956  1.00  0.60           C  
ATOM   1920  CG  HIS A 129      -6.211 -21.546  -5.863  1.00  0.60           C  
ATOM   1921  ND1 HIS A 129      -7.555 -21.865  -5.849  1.00  0.60           N  
ATOM   1922  CD2 HIS A 129      -5.685 -22.082  -4.738  1.00  0.60           C  
ATOM   1923  CE1 HIS A 129      -7.827 -22.569  -4.763  1.00  0.60           C  
ATOM   1924  NE2 HIS A 129      -6.711 -22.715  -4.071  1.00  0.60           N  
ATOM   1925  H   HIS A 129      -4.138 -22.854  -7.510  1.00  0.60           H  
ATOM   1926  HA  HIS A 129      -6.576 -21.797  -8.552  1.00  0.60           H  
ATOM   1927 1HB  HIS A 129      -4.567 -20.501  -6.656  1.00  0.60           H  
ATOM   1928 2HB  HIS A 129      -6.135 -19.807  -7.044  1.00  0.60           H  
ATOM   1929  HD1 HIS A 129      -8.230 -21.611  -6.547  1.00  0.60           H  
ATOM   1930  HD2 HIS A 129      -4.675 -22.086  -4.323  1.00  0.60           H  
ATOM   1931  HE1 HIS A 129      -8.840 -22.920  -4.567  1.00  0.60           H  
ATOM   1932  N   CYS A 130      -6.162 -20.091 -10.232  1.00  0.60           N  
ATOM   1933  CA  CYS A 130      -5.873 -19.198 -11.324  1.00  0.60           C  
ATOM   1934  C   CYS A 130      -6.760 -17.974 -11.410  1.00  0.60           C  
ATOM   1935  O   CYS A 130      -8.001 -18.043 -11.415  1.00  0.60           O  
ATOM   1936  CB  CYS A 130      -5.971 -19.928 -12.642  1.00  0.60           C  
ATOM   1937  SG  CYS A 130      -5.542 -18.881 -14.077  1.00  0.60           S  
ATOM   1938  H   CYS A 130      -7.086 -20.531 -10.164  1.00  0.60           H  
ATOM   1939  HA  CYS A 130      -4.857 -18.877 -11.203  1.00  0.60           H  
ATOM   1940 1HB  CYS A 130      -5.306 -20.793 -12.631  1.00  0.60           H  
ATOM   1941 2HB  CYS A 130      -6.992 -20.301 -12.778  1.00  0.60           H  
ATOM   1942  HG  CYS A 130      -6.099 -17.727 -13.617  1.00  0.60           H  
ATOM   1943  N   GLY A 131      -6.077 -16.847 -11.471  1.00  0.62           N  
ATOM   1944  CA  GLY A 131      -6.709 -15.562 -11.599  1.00  0.62           C  
ATOM   1945  C   GLY A 131      -6.948 -15.274 -13.061  1.00  0.62           C  
ATOM   1946  O   GLY A 131      -6.308 -15.889 -13.917  1.00  0.62           O  
ATOM   1947  H   GLY A 131      -5.058 -16.904 -11.461  1.00  0.62           H  
ATOM   1948 1HA  GLY A 131      -7.635 -15.531 -11.049  1.00  0.62           H  
ATOM   1949 2HA  GLY A 131      -6.052 -14.815 -11.179  1.00  0.62           H  
ATOM   1950  N   ILE A 132      -7.852 -14.355 -13.337  1.00  0.65           N  
ATOM   1951  CA  ILE A 132      -8.129 -13.910 -14.682  1.00  0.65           C  
ATOM   1952  C   ILE A 132      -8.126 -12.396 -14.775  1.00  0.65           C  
ATOM   1953  O   ILE A 132      -8.630 -11.712 -13.872  1.00  0.65           O  
ATOM   1954  CB  ILE A 132      -9.480 -14.428 -15.221  1.00  0.65           C  
ATOM   1955  CG1 ILE A 132      -9.511 -15.918 -15.224  1.00  0.65           C  
ATOM   1956  CG2 ILE A 132      -9.719 -13.907 -16.626  1.00  0.65           C  
ATOM   1957  CD1 ILE A 132     -10.837 -16.440 -15.574  1.00  0.65           C  
ATOM   1958  H   ILE A 132      -8.381 -13.955 -12.575  1.00  0.65           H  
ATOM   1959  HA  ILE A 132      -7.352 -14.293 -15.320  1.00  0.65           H  
ATOM   1960  HB  ILE A 132     -10.272 -14.089 -14.580  1.00  0.65           H  
ATOM   1961 1HG1 ILE A 132      -8.777 -16.286 -15.936  1.00  0.65           H  
ATOM   1962 2HG1 ILE A 132      -9.261 -16.294 -14.235  1.00  0.65           H  
ATOM   1963 1HG2 ILE A 132     -10.649 -14.276 -16.977  1.00  0.65           H  
ATOM   1964 2HG2 ILE A 132      -9.750 -12.824 -16.629  1.00  0.65           H  
ATOM   1965 3HG2 ILE A 132      -8.917 -14.252 -17.276  1.00  0.65           H  
ATOM   1966 1HD1 ILE A 132     -10.813 -17.497 -15.565  1.00  0.65           H  
ATOM   1967 2HD1 ILE A 132     -11.574 -16.089 -14.863  1.00  0.65           H  
ATOM   1968 3HD1 ILE A 132     -11.090 -16.100 -16.555  1.00  0.65           H  
ATOM   1969  N   VAL A 133      -7.484 -11.873 -15.816  1.00  0.69           N  
ATOM   1970  CA  VAL A 133      -7.544 -10.440 -16.064  1.00  0.69           C  
ATOM   1971  C   VAL A 133      -8.020 -10.192 -17.505  1.00  0.69           C  
ATOM   1972  O   VAL A 133      -7.274 -10.474 -18.445  1.00  0.69           O  
ATOM   1973  CB  VAL A 133      -6.155  -9.789 -15.855  1.00  0.69           C  
ATOM   1974  CG1 VAL A 133      -6.234  -8.278 -16.104  1.00  0.69           C  
ATOM   1975  CG2 VAL A 133      -5.636 -10.098 -14.463  1.00  0.69           C  
ATOM   1976  H   VAL A 133      -7.020 -12.509 -16.467  1.00  0.69           H  
ATOM   1977  HA  VAL A 133      -8.255 -10.003 -15.377  1.00  0.69           H  
ATOM   1978  HB  VAL A 133      -5.464 -10.197 -16.582  1.00  0.69           H  
ATOM   1979 1HG1 VAL A 133      -5.252  -7.831 -15.979  1.00  0.69           H  
ATOM   1980 2HG1 VAL A 133      -6.588  -8.097 -17.122  1.00  0.69           H  
ATOM   1981 3HG1 VAL A 133      -6.925  -7.829 -15.395  1.00  0.69           H  
ATOM   1982 1HG2 VAL A 133      -4.654  -9.645 -14.327  1.00  0.69           H  
ATOM   1983 2HG2 VAL A 133      -6.324  -9.704 -13.737  1.00  0.69           H  
ATOM   1984 3HG2 VAL A 133      -5.556 -11.172 -14.334  1.00  0.69           H  
ATOM   1985  N   GLY A 134      -9.218  -9.617 -17.698  1.00  0.73           N  
ATOM   1986  CA  GLY A 134      -9.679  -9.401 -19.084  1.00  0.73           C  
ATOM   1987  C   GLY A 134     -11.019  -8.661 -19.250  1.00  0.73           C  
ATOM   1988  O   GLY A 134     -11.537  -8.049 -18.312  1.00  0.73           O  
ATOM   1989  H   GLY A 134      -9.838  -9.429 -16.908  1.00  0.73           H  
ATOM   1990 1HA  GLY A 134      -8.909  -8.855 -19.630  1.00  0.73           H  
ATOM   1991 2HA  GLY A 134      -9.760 -10.370 -19.570  1.00  0.73           H  
ATOM   1992  N   THR A 135     -11.586  -8.741 -20.462  1.00  0.76           N  
ATOM   1993  CA  THR A 135     -12.828  -8.070 -20.850  1.00  0.76           C  
ATOM   1994  C   THR A 135     -13.992  -8.370 -19.915  1.00  0.76           C  
ATOM   1995  O   THR A 135     -14.790  -7.486 -19.609  1.00  0.76           O  
ATOM   1996  CB  THR A 135     -13.271  -8.489 -22.266  1.00  0.76           C  
ATOM   1997  OG1 THR A 135     -12.250  -8.177 -23.207  1.00  0.76           O  
ATOM   1998  CG2 THR A 135     -14.549  -7.754 -22.642  1.00  0.76           C  
ATOM   1999  H   THR A 135     -11.107  -9.267 -21.197  1.00  0.76           H  
ATOM   2000  HA  THR A 135     -12.648  -6.995 -20.839  1.00  0.76           H  
ATOM   2001  HB  THR A 135     -13.451  -9.567 -22.287  1.00  0.76           H  
ATOM   2002  HG1 THR A 135     -11.502  -8.786 -23.045  1.00  0.76           H  
ATOM   2003 1HG2 THR A 135     -14.860  -8.055 -23.640  1.00  0.76           H  
ATOM   2004 2HG2 THR A 135     -15.333  -8.002 -21.926  1.00  0.76           H  
ATOM   2005 3HG2 THR A 135     -14.371  -6.678 -22.625  1.00  0.76           H  
ATOM   2006  N   LEU A 136     -14.106  -9.625 -19.476  1.00  0.77           N  
ATOM   2007  CA  LEU A 136     -15.221 -10.038 -18.627  1.00  0.77           C  
ATOM   2008  C   LEU A 136     -15.035  -9.702 -17.151  1.00  0.77           C  
ATOM   2009  O   LEU A 136     -15.911 -10.004 -16.339  1.00  0.77           O  
ATOM   2010  CB  LEU A 136     -15.458 -11.549 -18.710  1.00  0.77           C  
ATOM   2011  CG  LEU A 136     -15.912 -12.102 -20.040  1.00  0.77           C  
ATOM   2012  CD1 LEU A 136     -16.010 -13.617 -19.921  1.00  0.77           C  
ATOM   2013  CD2 LEU A 136     -17.249 -11.494 -20.426  1.00  0.77           C  
ATOM   2014  H   LEU A 136     -13.408 -10.301 -19.754  1.00  0.77           H  
ATOM   2015  HA  LEU A 136     -16.115  -9.526 -18.979  1.00  0.77           H  
ATOM   2016 1HB  LEU A 136     -14.529 -12.054 -18.447  1.00  0.77           H  
ATOM   2017 2HB  LEU A 136     -16.209 -11.818 -17.968  1.00  0.77           H  
ATOM   2018  HG  LEU A 136     -15.177 -11.860 -20.807  1.00  0.77           H  
ATOM   2019 1HD1 LEU A 136     -16.329 -14.022 -20.864  1.00  0.77           H  
ATOM   2020 2HD1 LEU A 136     -15.046 -14.024 -19.660  1.00  0.77           H  
ATOM   2021 3HD1 LEU A 136     -16.736 -13.880 -19.153  1.00  0.77           H  
ATOM   2022 1HD2 LEU A 136     -17.571 -11.901 -21.387  1.00  0.77           H  
ATOM   2023 2HD2 LEU A 136     -17.994 -11.735 -19.665  1.00  0.77           H  
ATOM   2024 3HD2 LEU A 136     -17.147 -10.410 -20.505  1.00  0.77           H  
ATOM   2025  N   GLY A 137     -13.898  -9.118 -16.786  1.00  0.76           N  
ATOM   2026  CA  GLY A 137     -13.663  -8.808 -15.394  1.00  0.76           C  
ATOM   2027  C   GLY A 137     -12.378  -9.391 -14.861  1.00  0.76           C  
ATOM   2028  O   GLY A 137     -11.616 -10.049 -15.586  1.00  0.76           O  
ATOM   2029  H   GLY A 137     -13.191  -8.852 -17.469  1.00  0.76           H  
ATOM   2030 1HA  GLY A 137     -13.634  -7.730 -15.269  1.00  0.76           H  
ATOM   2031 2HA  GLY A 137     -14.493  -9.177 -14.797  1.00  0.76           H  
ATOM   2032  N   THR A 138     -12.133  -9.130 -13.579  1.00  0.74           N  
ATOM   2033  CA  THR A 138     -10.921  -9.626 -12.959  1.00  0.74           C  
ATOM   2034  C   THR A 138     -11.217 -10.387 -11.672  1.00  0.74           C  
ATOM   2035  O   THR A 138     -12.213 -10.131 -10.993  1.00  0.74           O  
ATOM   2036  CB  THR A 138      -9.951  -8.474 -12.645  1.00  0.74           C  
ATOM   2037  OG1 THR A 138     -10.535  -7.610 -11.661  1.00  0.74           O  
ATOM   2038  CG2 THR A 138      -9.664  -7.640 -13.897  1.00  0.74           C  
ATOM   2039  H   THR A 138     -12.817  -8.576 -13.065  1.00  0.74           H  
ATOM   2040  HA  THR A 138     -10.446 -10.307 -13.650  1.00  0.74           H  
ATOM   2041  HB  THR A 138      -9.021  -8.891 -12.261  1.00  0.74           H  
ATOM   2042  HG1 THR A 138     -10.700  -8.107 -10.855  1.00  0.74           H  
ATOM   2043 1HG2 THR A 138      -8.973  -6.836 -13.644  1.00  0.74           H  
ATOM   2044 2HG2 THR A 138      -9.232  -8.249 -14.654  1.00  0.74           H  
ATOM   2045 3HG2 THR A 138     -10.589  -7.212 -14.273  1.00  0.74           H  
ATOM   2046  N   GLY A 139     -10.318 -11.294 -11.312  1.00  0.73           N  
ATOM   2047  CA  GLY A 139     -10.469 -12.066 -10.070  1.00  0.73           C  
ATOM   2048  C   GLY A 139     -10.248 -13.540 -10.352  1.00  0.73           C  
ATOM   2049  O   GLY A 139      -9.668 -13.897 -11.368  1.00  0.73           O  
ATOM   2050  H   GLY A 139      -9.544 -11.468 -11.957  1.00  0.73           H  
ATOM   2051 1HA  GLY A 139      -9.772 -11.712  -9.314  1.00  0.73           H  
ATOM   2052 2HA  GLY A 139     -11.474 -11.924  -9.669  1.00  0.73           H  
ATOM   2053  N   PHE A 140     -10.646 -14.417  -9.443  1.00  0.73           N  
ATOM   2054  CA  PHE A 140     -10.454 -15.847  -9.707  1.00  0.73           C  
ATOM   2055  C   PHE A 140     -11.557 -16.333 -10.624  1.00  0.73           C  
ATOM   2056  O   PHE A 140     -12.668 -15.799 -10.581  1.00  0.73           O  
ATOM   2057  CB  PHE A 140     -10.418 -16.684  -8.433  1.00  0.73           C  
ATOM   2058  CG  PHE A 140      -9.162 -16.538  -7.634  1.00  0.73           C  
ATOM   2059  CD1 PHE A 140      -8.256 -15.532  -7.909  1.00  0.73           C  
ATOM   2060  CD2 PHE A 140      -8.875 -17.428  -6.607  1.00  0.73           C  
ATOM   2061  CE1 PHE A 140      -7.117 -15.411  -7.176  1.00  0.73           C  
ATOM   2062  CE2 PHE A 140      -7.722 -17.303  -5.877  1.00  0.73           C  
ATOM   2063  CZ  PHE A 140      -6.856 -16.293  -6.168  1.00  0.73           C  
ATOM   2064  H   PHE A 140     -11.114 -14.104  -8.602  1.00  0.73           H  
ATOM   2065  HA  PHE A 140      -9.517 -15.999 -10.221  1.00  0.73           H  
ATOM   2066 1HB  PHE A 140     -11.262 -16.416  -7.801  1.00  0.73           H  
ATOM   2067 2HB  PHE A 140     -10.532 -17.739  -8.700  1.00  0.73           H  
ATOM   2068  HD1 PHE A 140      -8.459 -14.838  -8.706  1.00  0.73           H  
ATOM   2069  HD2 PHE A 140      -9.578 -18.230  -6.383  1.00  0.73           H  
ATOM   2070  HE1 PHE A 140      -6.411 -14.611  -7.387  1.00  0.73           H  
ATOM   2071  HE2 PHE A 140      -7.494 -17.999  -5.064  1.00  0.73           H  
ATOM   2072  HZ  PHE A 140      -5.964 -16.188  -5.592  1.00  0.73           H  
ATOM   2073  N   HIS A 141     -11.286 -17.349 -11.438  1.00  0.76           N  
ATOM   2074  CA  HIS A 141     -12.383 -17.822 -12.284  1.00  0.76           C  
ATOM   2075  C   HIS A 141     -13.589 -18.186 -11.423  1.00  0.76           C  
ATOM   2076  O   HIS A 141     -13.457 -18.805 -10.367  1.00  0.76           O  
ATOM   2077  CB  HIS A 141     -11.996 -19.038 -13.142  1.00  0.76           C  
ATOM   2078  CG  HIS A 141     -13.097 -19.421 -14.138  1.00  0.76           C  
ATOM   2079  ND1 HIS A 141     -14.226 -20.117 -13.754  1.00  0.76           N  
ATOM   2080  CD2 HIS A 141     -13.245 -19.182 -15.470  1.00  0.76           C  
ATOM   2081  CE1 HIS A 141     -15.019 -20.286 -14.794  1.00  0.76           C  
ATOM   2082  NE2 HIS A 141     -14.448 -19.738 -15.855  1.00  0.76           N  
ATOM   2083  H   HIS A 141     -10.341 -17.752 -11.470  1.00  0.76           H  
ATOM   2084  HA  HIS A 141     -12.692 -17.025 -12.957  1.00  0.76           H  
ATOM   2085 1HB  HIS A 141     -11.080 -18.837 -13.684  1.00  0.76           H  
ATOM   2086 2HB  HIS A 141     -11.805 -19.896 -12.494  1.00  0.76           H  
ATOM   2087  HD1 HIS A 141     -14.421 -20.442 -12.826  1.00  0.76           H  
ATOM   2088  HD2 HIS A 141     -12.636 -18.681 -16.214  1.00  0.76           H  
ATOM   2089  HE1 HIS A 141     -15.965 -20.819 -14.688  1.00  0.76           H  
ATOM   2090  N   GLY A 142     -14.773 -17.774 -11.882  1.00  0.83           N  
ATOM   2091  CA  GLY A 142     -16.034 -18.039 -11.191  1.00  0.83           C  
ATOM   2092  C   GLY A 142     -16.422 -16.926 -10.214  1.00  0.83           C  
ATOM   2093  O   GLY A 142     -17.542 -16.900  -9.704  1.00  0.83           O  
ATOM   2094  H   GLY A 142     -14.796 -17.268 -12.757  1.00  0.83           H  
ATOM   2095 1HA  GLY A 142     -16.825 -18.167 -11.929  1.00  0.83           H  
ATOM   2096 2HA  GLY A 142     -15.953 -18.981 -10.650  1.00  0.83           H  
ATOM   2097  N   ALA A 143     -15.504 -15.993  -9.980  1.00  0.94           N  
ATOM   2098  CA  ALA A 143     -15.712 -14.883  -9.064  1.00  0.94           C  
ATOM   2099  C   ALA A 143     -15.090 -13.616  -9.623  1.00  0.94           C  
ATOM   2100  O   ALA A 143     -14.265 -12.976  -8.968  1.00  0.94           O  
ATOM   2101  CB  ALA A 143     -15.100 -15.208  -7.712  1.00  0.94           C  
ATOM   2102  H   ALA A 143     -14.588 -16.064 -10.421  1.00  0.94           H  
ATOM   2103  HA  ALA A 143     -16.783 -14.717  -8.953  1.00  0.94           H  
ATOM   2104 1HB  ALA A 143     -15.266 -14.378  -7.028  1.00  0.94           H  
ATOM   2105 2HB  ALA A 143     -15.564 -16.110  -7.314  1.00  0.94           H  
ATOM   2106 3HB  ALA A 143     -14.028 -15.372  -7.838  1.00  0.94           H  
ATOM   2107  N   LEU A 144     -15.469 -13.268 -10.846  1.00  1.11           N  
ATOM   2108  CA  LEU A 144     -14.875 -12.114 -11.498  1.00  1.11           C  
ATOM   2109  C   LEU A 144     -15.696 -10.853 -11.256  1.00  1.11           C  
ATOM   2110  O   LEU A 144     -16.928 -10.895 -11.250  1.00  1.11           O  
ATOM   2111  CB  LEU A 144     -14.779 -12.355 -13.014  1.00  1.11           C  
ATOM   2112  CG  LEU A 144     -13.977 -13.596 -13.440  1.00  1.11           C  
ATOM   2113  CD1 LEU A 144     -13.991 -13.720 -14.961  1.00  1.11           C  
ATOM   2114  CD2 LEU A 144     -12.587 -13.491 -12.922  1.00  1.11           C  
ATOM   2115  H   LEU A 144     -16.164 -13.820 -11.326  1.00  1.11           H  
ATOM   2116  HA  LEU A 144     -13.876 -11.966 -11.096  1.00  1.11           H  
ATOM   2117 1HB  LEU A 144     -15.783 -12.443 -13.419  1.00  1.11           H  
ATOM   2118 2HB  LEU A 144     -14.306 -11.483 -13.466  1.00  1.11           H  
ATOM   2119  HG  LEU A 144     -14.445 -14.487 -13.017  1.00  1.11           H  
ATOM   2120 1HD1 LEU A 144     -13.435 -14.607 -15.251  1.00  1.11           H  
ATOM   2121 2HD1 LEU A 144     -15.018 -13.805 -15.318  1.00  1.11           H  
ATOM   2122 3HD1 LEU A 144     -13.525 -12.834 -15.402  1.00  1.11           H  
ATOM   2123 1HD2 LEU A 144     -12.030 -14.376 -13.192  1.00  1.11           H  
ATOM   2124 2HD2 LEU A 144     -12.102 -12.612 -13.340  1.00  1.11           H  
ATOM   2125 3HD2 LEU A 144     -12.626 -13.410 -11.842  1.00  1.11           H  
ATOM   2126  N   GLN A 145     -15.006  -9.732 -11.093  1.00  1.34           N  
ATOM   2127  CA  GLN A 145     -15.632  -8.425 -10.972  1.00  1.34           C  
ATOM   2128  C   GLN A 145     -15.549  -7.729 -12.313  1.00  1.34           C  
ATOM   2129  O   GLN A 145     -14.464  -7.635 -12.884  1.00  1.34           O  
ATOM   2130  CB  GLN A 145     -14.942  -7.580  -9.900  1.00  1.34           C  
ATOM   2131  CG  GLN A 145     -15.571  -6.202  -9.701  1.00  1.34           C  
ATOM   2132  CD  GLN A 145     -14.904  -5.397  -8.598  1.00  1.34           C  
ATOM   2133  OE1 GLN A 145     -13.820  -5.742  -8.117  1.00  1.34           O  
ATOM   2134  NE2 GLN A 145     -15.554  -4.312  -8.186  1.00  1.34           N  
ATOM   2135  H   GLN A 145     -13.992  -9.795 -11.067  1.00  1.34           H  
ATOM   2136  HA  GLN A 145     -16.682  -8.553 -10.711  1.00  1.34           H  
ATOM   2137 1HB  GLN A 145     -14.970  -8.108  -8.947  1.00  1.34           H  
ATOM   2138 2HB  GLN A 145     -13.891  -7.441 -10.168  1.00  1.34           H  
ATOM   2139 1HG  GLN A 145     -15.481  -5.638 -10.634  1.00  1.34           H  
ATOM   2140 2HG  GLN A 145     -16.623  -6.330  -9.447  1.00  1.34           H  
ATOM   2141 1HE2 GLN A 145     -15.167  -3.740  -7.461  1.00  1.34           H  
ATOM   2142 2HE2 GLN A 145     -16.428  -4.066  -8.606  1.00  1.34           H  
ATOM   2143  N   SER A 146     -16.669  -7.237 -12.828  1.00  1.63           N  
ATOM   2144  CA  SER A 146     -16.637  -6.601 -14.143  1.00  1.63           C  
ATOM   2145  C   SER A 146     -15.660  -5.457 -14.180  1.00  1.63           C  
ATOM   2146  O   SER A 146     -15.553  -4.688 -13.222  1.00  1.63           O  
ATOM   2147  CB  SER A 146     -17.988  -6.043 -14.535  1.00  1.63           C  
ATOM   2148  OG  SER A 146     -17.912  -5.352 -15.780  1.00  1.63           O  
ATOM   2149  H   SER A 146     -17.544  -7.331 -12.331  1.00  1.63           H  
ATOM   2150  HA  SER A 146     -16.333  -7.345 -14.882  1.00  1.63           H  
ATOM   2151 1HB  SER A 146     -18.711  -6.853 -14.609  1.00  1.63           H  
ATOM   2152 2HB  SER A 146     -18.334  -5.361 -13.761  1.00  1.63           H  
ATOM   2153  HG  SER A 146     -17.187  -4.652 -15.711  1.00  1.63           H  
ATOM   2154  N   GLY A 147     -14.949  -5.345 -15.290  1.00  1.89           N  
ATOM   2155  CA  GLY A 147     -14.047  -4.238 -15.478  1.00  1.89           C  
ATOM   2156  C   GLY A 147     -14.881  -3.121 -16.062  1.00  1.89           C  
ATOM   2157  O   GLY A 147     -16.103  -3.275 -16.184  1.00  1.89           O  
ATOM   2158  H   GLY A 147     -15.064  -6.031 -16.027  1.00  1.89           H  
ATOM   2159 1HA  GLY A 147     -13.606  -3.936 -14.527  1.00  1.89           H  
ATOM   2160 2HA  GLY A 147     -13.244  -4.517 -16.161  1.00  1.89           H  
ATOM   2161  N   ARG A 148     -14.231  -2.021 -16.434  1.00  2.04           N  
ATOM   2162  CA  ARG A 148     -14.934  -0.875 -17.007  1.00  2.04           C  
ATOM   2163  C   ARG A 148     -14.421  -0.508 -18.403  1.00  2.04           C  
ATOM   2164  O   ARG A 148     -15.201  -0.149 -19.283  1.00  2.04           O  
ATOM   2165  CB  ARG A 148     -14.850   0.325 -16.072  1.00  2.04           C  
ATOM   2166  CG  ARG A 148     -15.673   1.537 -16.505  1.00  2.04           C  
ATOM   2167  CD  ARG A 148     -15.708   2.607 -15.446  1.00  2.04           C  
ATOM   2168  NE  ARG A 148     -14.428   3.247 -15.270  1.00  2.04           N  
ATOM   2169  CZ  ARG A 148     -14.002   3.885 -14.178  1.00  2.04           C  
ATOM   2170  NH1 ARG A 148     -14.743   3.977 -13.089  1.00  2.04           N  
ATOM   2171  NH2 ARG A 148     -12.807   4.418 -14.248  1.00  2.04           N  
ATOM   2172  H   ARG A 148     -13.236  -1.978 -16.289  1.00  2.04           H  
ATOM   2173  HA  ARG A 148     -15.989  -1.137 -17.102  1.00  2.04           H  
ATOM   2174 1HB  ARG A 148     -15.185   0.035 -15.078  1.00  2.04           H  
ATOM   2175 2HB  ARG A 148     -13.814   0.650 -15.989  1.00  2.04           H  
ATOM   2176 1HG  ARG A 148     -15.225   1.964 -17.405  1.00  2.04           H  
ATOM   2177 2HG  ARG A 148     -16.695   1.226 -16.719  1.00  2.04           H  
ATOM   2178 1HD  ARG A 148     -16.431   3.370 -15.729  1.00  2.04           H  
ATOM   2179 2HD  ARG A 148     -16.000   2.165 -14.495  1.00  2.04           H  
ATOM   2180  HE  ARG A 148     -13.777   3.250 -16.050  1.00  2.04           H  
ATOM   2181 1HH1 ARG A 148     -15.661   3.556 -13.067  1.00  2.04           H  
ATOM   2182 2HH1 ARG A 148     -14.392   4.467 -12.280  1.00  2.04           H  
ATOM   2183 1HH2 ARG A 148     -12.306   4.304 -15.141  1.00  2.04           H  
ATOM   2184 2HH2 ARG A 148     -12.411   4.917 -13.468  1.00  2.04           H  
ATOM   2185  N   HIS A 149     -13.100  -0.573 -18.592  1.00  1.99           N  
ATOM   2186  CA  HIS A 149     -12.467  -0.107 -19.828  1.00  1.99           C  
ATOM   2187  C   HIS A 149     -11.885  -1.217 -20.711  1.00  1.99           C  
ATOM   2188  O   HIS A 149     -11.042  -0.936 -21.563  1.00  1.99           O  
ATOM   2189  CB  HIS A 149     -11.326   0.845 -19.472  1.00  1.99           C  
ATOM   2190  CG  HIS A 149     -11.777   2.050 -18.726  1.00  1.99           C  
ATOM   2191  ND1 HIS A 149     -12.471   3.082 -19.319  1.00  1.99           N  
ATOM   2192  CD2 HIS A 149     -11.640   2.382 -17.424  1.00  1.99           C  
ATOM   2193  CE1 HIS A 149     -12.743   4.000 -18.412  1.00  1.99           C  
ATOM   2194  NE2 HIS A 149     -12.254   3.595 -17.247  1.00  1.99           N  
ATOM   2195  H   HIS A 149     -12.512  -0.903 -17.847  1.00  1.99           H  
ATOM   2196  HA  HIS A 149     -13.200   0.435 -20.424  1.00  1.99           H  
ATOM   2197 1HB  HIS A 149     -10.586   0.318 -18.866  1.00  1.99           H  
ATOM   2198 2HB  HIS A 149     -10.828   1.171 -20.384  1.00  1.99           H  
ATOM   2199  HD1 HIS A 149     -12.740   3.140 -20.282  1.00  1.99           H  
ATOM   2200  HD2 HIS A 149     -11.172   1.879 -16.577  1.00  1.99           H  
ATOM   2201  HE1 HIS A 149     -13.293   4.901 -18.684  1.00  1.99           H  
ATOM   2202  N   THR A 150     -12.292  -2.473 -20.483  1.00  1.77           N  
ATOM   2203  CA  THR A 150     -11.833  -3.673 -21.228  1.00  1.77           C  
ATOM   2204  C   THR A 150     -10.345  -4.027 -21.016  1.00  1.77           C  
ATOM   2205  O   THR A 150     -10.027  -5.124 -20.557  1.00  1.77           O  
ATOM   2206  CB  THR A 150     -12.099  -3.545 -22.746  1.00  1.77           C  
ATOM   2207  OG1 THR A 150     -13.507  -3.396 -22.981  1.00  1.77           O  
ATOM   2208  CG2 THR A 150     -11.607  -4.787 -23.459  1.00  1.77           C  
ATOM   2209  H   THR A 150     -12.987  -2.603 -19.762  1.00  1.77           H  
ATOM   2210  HA  THR A 150     -12.418  -4.522 -20.872  1.00  1.77           H  
ATOM   2211  HB  THR A 150     -11.574  -2.689 -23.154  1.00  1.77           H  
ATOM   2212  HG1 THR A 150     -13.673  -3.418 -23.927  1.00  1.77           H  
ATOM   2213 1HG2 THR A 150     -11.800  -4.696 -24.525  1.00  1.77           H  
ATOM   2214 2HG2 THR A 150     -10.534  -4.907 -23.295  1.00  1.77           H  
ATOM   2215 3HG2 THR A 150     -12.127  -5.648 -23.071  1.00  1.77           H  
ATOM   2216  N   THR A 151      -9.453  -3.085 -21.325  1.00  1.47           N  
ATOM   2217  CA  THR A 151      -8.014  -3.238 -21.134  1.00  1.47           C  
ATOM   2218  C   THR A 151      -7.516  -2.176 -20.124  1.00  1.47           C  
ATOM   2219  O   THR A 151      -7.395  -1.000 -20.475  1.00  1.47           O  
ATOM   2220  CB  THR A 151      -7.237  -3.094 -22.463  1.00  1.47           C  
ATOM   2221  OG1 THR A 151      -7.698  -4.083 -23.413  1.00  1.47           O  
ATOM   2222  CG2 THR A 151      -5.756  -3.309 -22.210  1.00  1.47           C  
ATOM   2223  H   THR A 151      -9.819  -2.216 -21.696  1.00  1.47           H  
ATOM   2224  HA  THR A 151      -7.810  -4.241 -20.782  1.00  1.47           H  
ATOM   2225  HB  THR A 151      -7.393  -2.098 -22.874  1.00  1.47           H  
ATOM   2226  HG1 THR A 151      -7.044  -4.189 -24.146  1.00  1.47           H  
ATOM   2227 1HG2 THR A 151      -5.209  -3.208 -23.148  1.00  1.47           H  
ATOM   2228 2HG2 THR A 151      -5.395  -2.572 -21.495  1.00  1.47           H  
ATOM   2229 3HG2 THR A 151      -5.601  -4.308 -21.805  1.00  1.47           H  
ATOM   2230  N   PRO A 152      -7.259  -2.546 -18.856  1.00  1.18           N  
ATOM   2231  CA  PRO A 152      -6.808  -1.678 -17.775  1.00  1.18           C  
ATOM   2232  C   PRO A 152      -5.449  -1.039 -18.094  1.00  1.18           C  
ATOM   2233  O   PRO A 152      -4.682  -1.557 -18.912  1.00  1.18           O  
ATOM   2234  CB  PRO A 152      -6.720  -2.636 -16.584  1.00  1.18           C  
ATOM   2235  CG  PRO A 152      -7.616  -3.793 -16.926  1.00  1.18           C  
ATOM   2236  CD  PRO A 152      -7.509  -3.942 -18.419  1.00  1.18           C  
ATOM   2237  HA  PRO A 152      -7.564  -0.900 -17.595  1.00  1.18           H  
ATOM   2238 1HB  PRO A 152      -5.694  -2.913 -16.396  1.00  1.18           H  
ATOM   2239 2HB  PRO A 152      -7.063  -2.118 -15.681  1.00  1.18           H  
ATOM   2240 1HG  PRO A 152      -7.287  -4.698 -16.387  1.00  1.18           H  
ATOM   2241 2HG  PRO A 152      -8.644  -3.588 -16.597  1.00  1.18           H  
ATOM   2242 1HD  PRO A 152      -6.675  -4.603 -18.700  1.00  1.18           H  
ATOM   2243 2HD  PRO A 152      -8.481  -4.312 -18.758  1.00  1.18           H  
ATOM   2244  N   ASP A 153      -5.168   0.111 -17.487  1.00  0.97           N  
ATOM   2245  CA  ASP A 153      -3.874   0.770 -17.672  1.00  0.97           C  
ATOM   2246  C   ASP A 153      -2.816  -0.083 -16.950  1.00  0.97           C  
ATOM   2247  O   ASP A 153      -3.195  -0.882 -16.097  1.00  0.97           O  
ATOM   2248  CB  ASP A 153      -3.940   2.184 -17.094  1.00  0.97           C  
ATOM   2249  CG  ASP A 153      -4.115   2.163 -15.591  1.00  0.97           C  
ATOM   2250  OD1 ASP A 153      -3.177   1.801 -14.888  1.00  0.97           O  
ATOM   2251  OD2 ASP A 153      -5.185   2.474 -15.141  1.00  0.97           O  
ATOM   2252  H   ASP A 153      -5.848   0.520 -16.861  1.00  0.97           H  
ATOM   2253  HA  ASP A 153      -3.667   0.818 -18.737  1.00  0.97           H  
ATOM   2254 1HB  ASP A 153      -3.078   2.765 -17.353  1.00  0.97           H  
ATOM   2255 2HB  ASP A 153      -4.801   2.698 -17.524  1.00  0.97           H  
ATOM   2256  N   PRO A 154      -1.501   0.068 -17.213  1.00  0.83           N  
ATOM   2257  CA  PRO A 154      -0.419  -0.700 -16.601  1.00  0.83           C  
ATOM   2258  C   PRO A 154      -0.375  -0.699 -15.074  1.00  0.83           C  
ATOM   2259  O   PRO A 154       0.128  -1.656 -14.472  1.00  0.83           O  
ATOM   2260  CB  PRO A 154       0.819   0.018 -17.124  1.00  0.83           C  
ATOM   2261  CG  PRO A 154       0.385   0.635 -18.404  1.00  0.83           C  
ATOM   2262  CD  PRO A 154      -1.021   1.090 -18.159  1.00  0.83           C  
ATOM   2263  HA  PRO A 154      -0.458  -1.729 -16.983  1.00  0.83           H  
ATOM   2264 1HB  PRO A 154       1.168   0.753 -16.384  1.00  0.83           H  
ATOM   2265 2HB  PRO A 154       1.631  -0.705 -17.263  1.00  0.83           H  
ATOM   2266 1HG  PRO A 154       1.062   1.440 -18.708  1.00  0.83           H  
ATOM   2267 2HG  PRO A 154       0.431  -0.114 -19.157  1.00  0.83           H  
ATOM   2268 1HD  PRO A 154      -0.996   2.074 -17.683  1.00  0.83           H  
ATOM   2269 2HD  PRO A 154      -1.568   1.089 -19.095  1.00  0.83           H  
ATOM   2270  N   ILE A 155      -0.888   0.348 -14.425  1.00  0.76           N  
ATOM   2271  CA  ILE A 155      -0.824   0.370 -12.976  1.00  0.76           C  
ATOM   2272  C   ILE A 155      -1.889  -0.557 -12.483  1.00  0.76           C  
ATOM   2273  O   ILE A 155      -1.644  -1.437 -11.659  1.00  0.76           O  
ATOM   2274  CB  ILE A 155      -1.054   1.761 -12.376  1.00  0.76           C  
ATOM   2275  CG1 ILE A 155       0.026   2.732 -12.762  1.00  0.76           C  
ATOM   2276  CG2 ILE A 155      -1.114   1.663 -10.870  1.00  0.76           C  
ATOM   2277  CD1 ILE A 155      -0.358   4.105 -12.356  1.00  0.76           C  
ATOM   2278  H   ILE A 155      -1.393   1.101 -14.902  1.00  0.76           H  
ATOM   2279  HA  ILE A 155       0.142  -0.002 -12.649  1.00  0.76           H  
ATOM   2280  HB  ILE A 155      -2.003   2.155 -12.745  1.00  0.76           H  
ATOM   2281 1HG1 ILE A 155       0.957   2.463 -12.265  1.00  0.76           H  
ATOM   2282 2HG1 ILE A 155       0.184   2.707 -13.843  1.00  0.76           H  
ATOM   2283 1HG2 ILE A 155      -1.305   2.649 -10.442  1.00  0.76           H  
ATOM   2284 2HG2 ILE A 155      -1.914   0.984 -10.577  1.00  0.76           H  
ATOM   2285 3HG2 ILE A 155      -0.169   1.293 -10.498  1.00  0.76           H  
ATOM   2286 1HD1 ILE A 155       0.407   4.811 -12.615  1.00  0.76           H  
ATOM   2287 2HD1 ILE A 155      -1.291   4.368 -12.852  1.00  0.76           H  
ATOM   2288 3HD1 ILE A 155      -0.510   4.118 -11.295  1.00  0.76           H  
ATOM   2289  N   ALA A 156      -3.081  -0.380 -13.041  1.00  0.72           N  
ATOM   2290  CA  ALA A 156      -4.216  -1.214 -12.716  1.00  0.72           C  
ATOM   2291  C   ALA A 156      -3.922  -2.675 -13.030  1.00  0.72           C  
ATOM   2292  O   ALA A 156      -4.321  -3.566 -12.277  1.00  0.72           O  
ATOM   2293  CB  ALA A 156      -5.434  -0.750 -13.479  1.00  0.72           C  
ATOM   2294  H   ALA A 156      -3.194   0.382 -13.721  1.00  0.72           H  
ATOM   2295  HA  ALA A 156      -4.407  -1.126 -11.647  1.00  0.72           H  
ATOM   2296 1HB  ALA A 156      -6.289  -1.365 -13.217  1.00  0.72           H  
ATOM   2297 2HB  ALA A 156      -5.639   0.294 -13.233  1.00  0.72           H  
ATOM   2298 3HB  ALA A 156      -5.236  -0.832 -14.545  1.00  0.72           H  
ATOM   2299  N   VAL A 157      -3.194  -2.954 -14.120  1.00  0.69           N  
ATOM   2300  CA  VAL A 157      -2.927  -4.357 -14.407  1.00  0.69           C  
ATOM   2301  C   VAL A 157      -1.980  -4.942 -13.370  1.00  0.69           C  
ATOM   2302  O   VAL A 157      -2.254  -6.013 -12.828  1.00  0.69           O  
ATOM   2303  CB  VAL A 157      -2.313  -4.605 -15.795  1.00  0.69           C  
ATOM   2304  CG1 VAL A 157      -1.969  -6.076 -15.888  1.00  0.69           C  
ATOM   2305  CG2 VAL A 157      -3.284  -4.230 -16.888  1.00  0.69           C  
ATOM   2306  H   VAL A 157      -2.891  -2.207 -14.747  1.00  0.69           H  
ATOM   2307  HA  VAL A 157      -3.871  -4.899 -14.360  1.00  0.69           H  
ATOM   2308  HB  VAL A 157      -1.394  -4.023 -15.906  1.00  0.69           H  
ATOM   2309 1HG1 VAL A 157      -1.549  -6.281 -16.857  1.00  0.69           H  
ATOM   2310 2HG1 VAL A 157      -1.254  -6.343 -15.107  1.00  0.69           H  
ATOM   2311 3HG1 VAL A 157      -2.876  -6.661 -15.763  1.00  0.69           H  
ATOM   2312 1HG2 VAL A 157      -2.835  -4.424 -17.860  1.00  0.69           H  
ATOM   2313 2HG2 VAL A 157      -4.198  -4.815 -16.787  1.00  0.69           H  
ATOM   2314 3HG2 VAL A 157      -3.511  -3.181 -16.812  1.00  0.69           H  
ATOM   2315  N   GLN A 158      -0.876  -4.249 -13.063  1.00  0.68           N  
ATOM   2316  CA  GLN A 158       0.049  -4.789 -12.074  1.00  0.68           C  
ATOM   2317  C   GLN A 158      -0.614  -4.878 -10.700  1.00  0.68           C  
ATOM   2318  O   GLN A 158      -0.388  -5.838  -9.952  1.00  0.68           O  
ATOM   2319  CB  GLN A 158       1.305  -3.926 -11.992  1.00  0.68           C  
ATOM   2320  CG  GLN A 158       2.220  -3.964 -13.231  1.00  0.68           C  
ATOM   2321  CD  GLN A 158       2.888  -5.292 -13.460  1.00  0.68           C  
ATOM   2322  OE1 GLN A 158       2.402  -6.335 -13.025  1.00  0.68           O  
ATOM   2323  NE2 GLN A 158       4.040  -5.266 -14.129  1.00  0.68           N  
ATOM   2324  H   GLN A 158      -0.666  -3.355 -13.517  1.00  0.68           H  
ATOM   2325  HA  GLN A 158       0.332  -5.794 -12.380  1.00  0.68           H  
ATOM   2326 1HB  GLN A 158       1.002  -2.888 -11.843  1.00  0.68           H  
ATOM   2327 2HB  GLN A 158       1.896  -4.221 -11.127  1.00  0.68           H  
ATOM   2328 1HG  GLN A 158       1.618  -3.732 -14.110  1.00  0.68           H  
ATOM   2329 2HG  GLN A 158       2.996  -3.228 -13.117  1.00  0.68           H  
ATOM   2330 1HE2 GLN A 158       4.543  -6.118 -14.297  1.00  0.68           H  
ATOM   2331 2HE2 GLN A 158       4.418  -4.386 -14.468  1.00  0.68           H  
ATOM   2332  N   ALA A 159      -1.462  -3.895 -10.370  1.00  0.67           N  
ATOM   2333  CA  ALA A 159      -2.173  -3.900  -9.104  1.00  0.67           C  
ATOM   2334  C   ALA A 159      -3.103  -5.102  -9.038  1.00  0.67           C  
ATOM   2335  O   ALA A 159      -3.173  -5.791  -8.020  1.00  0.67           O  
ATOM   2336  CB  ALA A 159      -2.966  -2.619  -8.940  1.00  0.67           C  
ATOM   2337  H   ALA A 159      -1.606  -3.113 -11.002  1.00  0.67           H  
ATOM   2338  HA  ALA A 159      -1.441  -3.977  -8.301  1.00  0.67           H  
ATOM   2339 1HB  ALA A 159      -3.480  -2.630  -7.980  1.00  0.67           H  
ATOM   2340 2HB  ALA A 159      -2.304  -1.769  -8.988  1.00  0.67           H  
ATOM   2341 3HB  ALA A 159      -3.693  -2.548  -9.742  1.00  0.67           H  
ATOM   2342  N   THR A 160      -3.768  -5.401 -10.160  1.00  0.66           N  
ATOM   2343  CA  THR A 160      -4.677  -6.528 -10.232  1.00  0.66           C  
ATOM   2344  C   THR A 160      -3.915  -7.815 -10.027  1.00  0.66           C  
ATOM   2345  O   THR A 160      -4.330  -8.665  -9.239  1.00  0.66           O  
ATOM   2346  CB  THR A 160      -5.400  -6.586 -11.587  1.00  0.66           C  
ATOM   2347  OG1 THR A 160      -6.176  -5.393 -11.768  1.00  0.66           O  
ATOM   2348  CG2 THR A 160      -6.304  -7.793 -11.640  1.00  0.66           C  
ATOM   2349  H   THR A 160      -3.686  -4.800 -10.980  1.00  0.66           H  
ATOM   2350  HA  THR A 160      -5.418  -6.433  -9.438  1.00  0.66           H  
ATOM   2351  HB  THR A 160      -4.668  -6.653 -12.388  1.00  0.66           H  
ATOM   2352  HG1 THR A 160      -5.571  -4.620 -11.752  1.00  0.66           H  
ATOM   2353 1HG2 THR A 160      -6.801  -7.808 -12.601  1.00  0.66           H  
ATOM   2354 2HG2 THR A 160      -5.709  -8.697 -11.515  1.00  0.66           H  
ATOM   2355 3HG2 THR A 160      -7.045  -7.732 -10.847  1.00  0.66           H  
ATOM   2356  N   LEU A 161      -2.772  -7.943 -10.696  1.00  0.66           N  
ATOM   2357  CA  LEU A 161      -1.974  -9.145 -10.570  1.00  0.66           C  
ATOM   2358  C   LEU A 161      -1.477  -9.302  -9.134  1.00  0.66           C  
ATOM   2359  O   LEU A 161      -1.444 -10.416  -8.599  1.00  0.66           O  
ATOM   2360  CB  LEU A 161      -0.799  -9.091 -11.539  1.00  0.66           C  
ATOM   2361  CG  LEU A 161      -1.143  -9.151 -12.993  1.00  0.66           C  
ATOM   2362  CD1 LEU A 161       0.148  -8.984 -13.817  1.00  0.66           C  
ATOM   2363  CD2 LEU A 161      -1.849 -10.405 -13.257  1.00  0.66           C  
ATOM   2364  H   LEU A 161      -2.478  -7.200 -11.333  1.00  0.66           H  
ATOM   2365  HA  LEU A 161      -2.593 -10.000 -10.817  1.00  0.66           H  
ATOM   2366 1HB  LEU A 161      -0.288  -8.149 -11.384  1.00  0.66           H  
ATOM   2367 2HB  LEU A 161      -0.123  -9.909 -11.319  1.00  0.66           H  
ATOM   2368  HG  LEU A 161      -1.802  -8.334 -13.245  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 161      -0.073  -9.010 -14.868  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 161       0.603  -8.029 -13.574  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 161       0.840  -9.789 -13.576  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 161      -2.124 -10.431 -14.290  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 161      -1.208 -11.253 -13.013  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 161      -2.736 -10.436 -12.655  1.00  0.66           H  
ATOM   2375  N   THR A 162      -1.144  -8.179  -8.487  1.00  0.65           N  
ATOM   2376  CA  THR A 162      -0.684  -8.197  -7.110  1.00  0.65           C  
ATOM   2377  C   THR A 162      -1.809  -8.727  -6.224  1.00  0.65           C  
ATOM   2378  O   THR A 162      -1.583  -9.600  -5.382  1.00  0.65           O  
ATOM   2379  CB  THR A 162      -0.269  -6.785  -6.651  1.00  0.65           C  
ATOM   2380  OG1 THR A 162       0.786  -6.303  -7.494  1.00  0.65           O  
ATOM   2381  CG2 THR A 162       0.229  -6.812  -5.225  1.00  0.65           C  
ATOM   2382  H   THR A 162      -1.170  -7.288  -8.980  1.00  0.65           H  
ATOM   2383  HA  THR A 162       0.171  -8.865  -7.027  1.00  0.65           H  
ATOM   2384  HB  THR A 162      -1.116  -6.116  -6.718  1.00  0.65           H  
ATOM   2385  HG1 THR A 162       0.476  -6.301  -8.432  1.00  0.65           H  
ATOM   2386 1HG2 THR A 162       0.515  -5.808  -4.928  1.00  0.65           H  
ATOM   2387 2HG2 THR A 162      -0.556  -7.172  -4.580  1.00  0.65           H  
ATOM   2388 3HG2 THR A 162       1.092  -7.474  -5.153  1.00  0.65           H  
ATOM   2389  N   ASP A 163      -3.035  -8.226  -6.429  1.00  0.65           N  
ATOM   2390  CA  ASP A 163      -4.173  -8.709  -5.657  1.00  0.65           C  
ATOM   2391  C   ASP A 163      -4.444 -10.193  -5.908  1.00  0.65           C  
ATOM   2392  O   ASP A 163      -4.768 -10.932  -4.971  1.00  0.65           O  
ATOM   2393  CB  ASP A 163      -5.427  -7.860  -5.913  1.00  0.65           C  
ATOM   2394  CG  ASP A 163      -5.398  -6.440  -5.210  1.00  0.65           C  
ATOM   2395  OD1 ASP A 163      -4.550  -6.218  -4.344  1.00  0.65           O  
ATOM   2396  OD2 ASP A 163      -6.237  -5.628  -5.521  1.00  0.65           O  
ATOM   2397  H   ASP A 163      -3.165  -7.492  -7.128  1.00  0.65           H  
ATOM   2398  HA  ASP A 163      -3.934  -8.608  -4.612  1.00  0.65           H  
ATOM   2399 1HB  ASP A 163      -5.530  -7.706  -6.991  1.00  0.65           H  
ATOM   2400 2HB  ASP A 163      -6.310  -8.403  -5.578  1.00  0.65           H  
ATOM   2401  N   LEU A 164      -4.271 -10.651  -7.149  1.00  0.65           N  
ATOM   2402  CA  LEU A 164      -4.494 -12.059  -7.434  1.00  0.65           C  
ATOM   2403  C   LEU A 164      -3.481 -12.904  -6.660  1.00  0.65           C  
ATOM   2404  O   LEU A 164      -3.847 -13.928  -6.073  1.00  0.65           O  
ATOM   2405  CB  LEU A 164      -4.406 -12.302  -8.946  1.00  0.65           C  
ATOM   2406  CG  LEU A 164      -5.560 -11.679  -9.764  1.00  0.65           C  
ATOM   2407  CD1 LEU A 164      -5.285 -11.801 -11.238  1.00  0.65           C  
ATOM   2408  CD2 LEU A 164      -6.840 -12.352  -9.416  1.00  0.65           C  
ATOM   2409  H   LEU A 164      -4.023 -10.007  -7.900  1.00  0.65           H  
ATOM   2410  HA  LEU A 164      -5.493 -12.324  -7.100  1.00  0.65           H  
ATOM   2411 1HB  LEU A 164      -3.472 -11.883  -9.311  1.00  0.65           H  
ATOM   2412 2HB  LEU A 164      -4.398 -13.373  -9.132  1.00  0.65           H  
ATOM   2413  HG  LEU A 164      -5.646 -10.631  -9.525  1.00  0.65           H  
ATOM   2414 1HD1 LEU A 164      -6.105 -11.347 -11.793  1.00  0.65           H  
ATOM   2415 2HD1 LEU A 164      -4.376 -11.293 -11.467  1.00  0.65           H  
ATOM   2416 3HD1 LEU A 164      -5.196 -12.820 -11.519  1.00  0.65           H  
ATOM   2417 1HD2 LEU A 164      -7.620 -11.891  -9.996  1.00  0.65           H  
ATOM   2418 2HD2 LEU A 164      -6.787 -13.393  -9.647  1.00  0.65           H  
ATOM   2419 3HD2 LEU A 164      -7.043 -12.229  -8.352  1.00  0.65           H  
ATOM   2420  N   LYS A 165      -2.228 -12.433  -6.585  1.00  0.64           N  
ATOM   2421  CA  LYS A 165      -1.197 -13.114  -5.803  1.00  0.64           C  
ATOM   2422  C   LYS A 165      -1.582 -13.167  -4.326  1.00  0.64           C  
ATOM   2423  O   LYS A 165      -1.516 -14.223  -3.693  1.00  0.64           O  
ATOM   2424  CB  LYS A 165       0.170 -12.427  -5.968  1.00  0.64           C  
ATOM   2425  CG  LYS A 165       1.302 -13.055  -5.164  1.00  0.64           C  
ATOM   2426  CD  LYS A 165       2.640 -12.347  -5.419  1.00  0.64           C  
ATOM   2427  CE  LYS A 165       3.732 -12.879  -4.475  1.00  0.64           C  
ATOM   2428  NZ  LYS A 165       5.075 -12.262  -4.733  1.00  0.64           N  
ATOM   2429  H   LYS A 165      -1.982 -11.589  -7.106  1.00  0.64           H  
ATOM   2430  HA  LYS A 165      -1.121 -14.141  -6.153  1.00  0.64           H  
ATOM   2431 1HB  LYS A 165       0.464 -12.424  -7.006  1.00  0.64           H  
ATOM   2432 2HB  LYS A 165       0.092 -11.392  -5.658  1.00  0.64           H  
ATOM   2433 1HG  LYS A 165       1.063 -12.995  -4.101  1.00  0.64           H  
ATOM   2434 2HG  LYS A 165       1.398 -14.106  -5.441  1.00  0.64           H  
ATOM   2435 1HD  LYS A 165       2.942 -12.495  -6.452  1.00  0.64           H  
ATOM   2436 2HD  LYS A 165       2.518 -11.277  -5.249  1.00  0.64           H  
ATOM   2437 1HE  LYS A 165       3.434 -12.648  -3.453  1.00  0.64           H  
ATOM   2438 2HE  LYS A 165       3.813 -13.960  -4.582  1.00  0.64           H  
ATOM   2439 1HZ  LYS A 165       5.743 -12.634  -4.076  1.00  0.64           H  
ATOM   2440 2HZ  LYS A 165       5.379 -12.499  -5.683  1.00  0.64           H  
ATOM   2441 3HZ  LYS A 165       5.025 -11.259  -4.630  1.00  0.64           H  
ATOM   2442  N   LYS A 166      -2.011 -12.028  -3.768  1.00  0.63           N  
ATOM   2443  CA  LYS A 166      -2.392 -11.950  -2.353  1.00  0.63           C  
ATOM   2444  C   LYS A 166      -3.572 -12.869  -2.034  1.00  0.63           C  
ATOM   2445  O   LYS A 166      -3.673 -13.408  -0.931  1.00  0.63           O  
ATOM   2446  CB  LYS A 166      -2.731 -10.513  -1.952  1.00  0.63           C  
ATOM   2447  CG  LYS A 166      -1.532  -9.547  -1.882  1.00  0.63           C  
ATOM   2448  CD  LYS A 166      -1.952  -8.183  -1.307  1.00  0.63           C  
ATOM   2449  CE  LYS A 166      -2.866  -7.495  -2.292  1.00  0.63           C  
ATOM   2450  NZ  LYS A 166      -3.263  -6.121  -1.920  1.00  0.63           N  
ATOM   2451  H   LYS A 166      -2.046 -11.183  -4.341  1.00  0.63           H  
ATOM   2452  HA  LYS A 166      -1.544 -12.280  -1.755  1.00  0.63           H  
ATOM   2453 1HB  LYS A 166      -3.440 -10.105  -2.674  1.00  0.63           H  
ATOM   2454 2HB  LYS A 166      -3.221 -10.514  -0.981  1.00  0.63           H  
ATOM   2455 1HG  LYS A 166      -0.752  -9.978  -1.256  1.00  0.63           H  
ATOM   2456 2HG  LYS A 166      -1.130  -9.401  -2.884  1.00  0.63           H  
ATOM   2457 1HD  LYS A 166      -2.475  -8.319  -0.361  1.00  0.63           H  
ATOM   2458 2HD  LYS A 166      -1.072  -7.563  -1.141  1.00  0.63           H  
ATOM   2459 1HE  LYS A 166      -2.366  -7.457  -3.248  1.00  0.63           H  
ATOM   2460 2HE  LYS A 166      -3.769  -8.092  -2.390  1.00  0.63           H  
ATOM   2461 1HZ  LYS A 166      -3.873  -5.814  -2.701  1.00  0.63           H  
ATOM   2462 2HZ  LYS A 166      -3.770  -6.117  -1.054  1.00  0.63           H  
ATOM   2463 3HZ  LYS A 166      -2.460  -5.525  -1.852  1.00  0.63           H  
ATOM   2464  N   ALA A 167      -4.441 -13.079  -3.023  1.00  0.62           N  
ATOM   2465  CA  ALA A 167      -5.616 -13.929  -2.898  1.00  0.62           C  
ATOM   2466  C   ALA A 167      -5.272 -15.421  -3.014  1.00  0.62           C  
ATOM   2467  O   ALA A 167      -6.156 -16.270  -2.879  1.00  0.62           O  
ATOM   2468  CB  ALA A 167      -6.634 -13.558  -3.962  1.00  0.62           C  
ATOM   2469  H   ALA A 167      -4.312 -12.573  -3.899  1.00  0.62           H  
ATOM   2470  HA  ALA A 167      -6.049 -13.761  -1.913  1.00  0.62           H  
ATOM   2471 1HB  ALA A 167      -7.524 -14.174  -3.853  1.00  0.62           H  
ATOM   2472 2HB  ALA A 167      -6.899 -12.506  -3.859  1.00  0.62           H  
ATOM   2473 3HB  ALA A 167      -6.195 -13.718  -4.938  1.00  0.62           H  
ATOM   2474  N   GLY A 168      -4.002 -15.752  -3.275  1.00  0.61           N  
ATOM   2475  CA  GLY A 168      -3.577 -17.139  -3.401  1.00  0.61           C  
ATOM   2476  C   GLY A 168      -3.424 -17.654  -4.833  1.00  0.61           C  
ATOM   2477  O   GLY A 168      -3.255 -18.860  -5.034  1.00  0.61           O  
ATOM   2478  H   GLY A 168      -3.287 -15.033  -3.376  1.00  0.61           H  
ATOM   2479 1HA  GLY A 168      -2.621 -17.247  -2.889  1.00  0.61           H  
ATOM   2480 2HA  GLY A 168      -4.282 -17.772  -2.868  1.00  0.61           H  
ATOM   2481  N   ALA A 169      -3.504 -16.778  -5.836  1.00  0.60           N  
ATOM   2482  CA  ALA A 169      -3.335 -17.258  -7.198  1.00  0.60           C  
ATOM   2483  C   ALA A 169      -1.934 -17.786  -7.341  1.00  0.60           C  
ATOM   2484  O   ALA A 169      -0.995 -17.272  -6.730  1.00  0.60           O  
ATOM   2485  CB  ALA A 169      -3.580 -16.180  -8.243  1.00  0.60           C  
ATOM   2486  H   ALA A 169      -3.648 -15.782  -5.671  1.00  0.60           H  
ATOM   2487  HA  ALA A 169      -4.035 -18.075  -7.367  1.00  0.60           H  
ATOM   2488 1HB  ALA A 169      -3.436 -16.605  -9.235  1.00  0.60           H  
ATOM   2489 2HB  ALA A 169      -4.577 -15.806  -8.162  1.00  0.60           H  
ATOM   2490 3HB  ALA A 169      -2.877 -15.368  -8.095  1.00  0.60           H  
ATOM   2491  N   ARG A 170      -1.790 -18.807  -8.159  1.00  0.59           N  
ATOM   2492  CA  ARG A 170      -0.500 -19.372  -8.467  1.00  0.59           C  
ATOM   2493  C   ARG A 170      -0.239 -19.137  -9.943  1.00  0.59           C  
ATOM   2494  O   ARG A 170       0.904 -19.171 -10.412  1.00  0.59           O  
ATOM   2495  CB  ARG A 170      -0.501 -20.833  -8.115  1.00  0.59           C  
ATOM   2496  CG  ARG A 170      -0.795 -21.121  -6.635  1.00  0.59           C  
ATOM   2497  CD  ARG A 170       0.269 -20.589  -5.727  1.00  0.59           C  
ATOM   2498  NE  ARG A 170      -0.035 -20.847  -4.325  1.00  0.59           N  
ATOM   2499  CZ  ARG A 170       0.715 -20.434  -3.283  1.00  0.59           C  
ATOM   2500  NH1 ARG A 170       1.819 -19.749  -3.489  1.00  0.59           N  
ATOM   2501  NH2 ARG A 170       0.340 -20.722  -2.048  1.00  0.59           N  
ATOM   2502  H   ARG A 170      -2.610 -19.211  -8.599  1.00  0.59           H  
ATOM   2503  HA  ARG A 170       0.270 -18.864  -7.886  1.00  0.59           H  
ATOM   2504 1HB  ARG A 170      -1.297 -21.293  -8.671  1.00  0.59           H  
ATOM   2505 2HB  ARG A 170       0.437 -21.303  -8.398  1.00  0.59           H  
ATOM   2506 1HG  ARG A 170      -1.742 -20.652  -6.357  1.00  0.59           H  
ATOM   2507 2HG  ARG A 170      -0.871 -22.197  -6.485  1.00  0.59           H  
ATOM   2508 1HD  ARG A 170       1.222 -21.058  -5.962  1.00  0.59           H  
ATOM   2509 2HD  ARG A 170       0.351 -19.510  -5.862  1.00  0.59           H  
ATOM   2510  HE  ARG A 170      -0.876 -21.368  -4.118  1.00  0.59           H  
ATOM   2511 1HH1 ARG A 170       2.106 -19.526  -4.432  1.00  0.59           H  
ATOM   2512 2HH1 ARG A 170       2.378 -19.443  -2.705  1.00  0.59           H  
ATOM   2513 1HH2 ARG A 170      -0.509 -21.247  -1.890  1.00  0.59           H  
ATOM   2514 2HH2 ARG A 170       0.900 -20.416  -1.266  1.00  0.59           H  
ATOM   2515  N   ALA A 171      -1.329 -18.875 -10.658  1.00  0.58           N  
ATOM   2516  CA  ALA A 171      -1.313 -18.653 -12.095  1.00  0.58           C  
ATOM   2517  C   ALA A 171      -2.343 -17.607 -12.472  1.00  0.58           C  
ATOM   2518  O   ALA A 171      -3.273 -17.342 -11.706  1.00  0.58           O  
ATOM   2519  CB  ALA A 171      -1.601 -19.953 -12.844  1.00  0.58           C  
ATOM   2520  H   ALA A 171      -2.229 -18.904 -10.182  1.00  0.58           H  
ATOM   2521  HA  ALA A 171      -0.340 -18.275 -12.375  1.00  0.58           H  
ATOM   2522 1HB  ALA A 171      -1.573 -19.762 -13.917  1.00  0.58           H  
ATOM   2523 2HB  ALA A 171      -0.848 -20.682 -12.591  1.00  0.58           H  
ATOM   2524 3HB  ALA A 171      -2.586 -20.328 -12.563  1.00  0.58           H  
ATOM   2525  N   VAL A 172      -2.107 -16.946 -13.600  1.00  0.59           N  
ATOM   2526  CA  VAL A 172      -3.057 -15.989 -14.170  1.00  0.59           C  
ATOM   2527  C   VAL A 172      -3.240 -16.132 -15.672  1.00  0.59           C  
ATOM   2528  O   VAL A 172      -2.263 -16.242 -16.411  1.00  0.59           O  
ATOM   2529  CB  VAL A 172      -2.683 -14.524 -13.855  1.00  0.59           C  
ATOM   2530  CG1 VAL A 172      -3.674 -13.551 -14.551  1.00  0.59           C  
ATOM   2531  CG2 VAL A 172      -2.752 -14.310 -12.383  1.00  0.59           C  
ATOM   2532  H   VAL A 172      -1.267 -17.201 -14.122  1.00  0.59           H  
ATOM   2533  HA  VAL A 172      -4.010 -16.175 -13.699  1.00  0.59           H  
ATOM   2534  HB  VAL A 172      -1.684 -14.315 -14.214  1.00  0.59           H  
ATOM   2535 1HG1 VAL A 172      -3.412 -12.536 -14.313  1.00  0.59           H  
ATOM   2536 2HG1 VAL A 172      -3.628 -13.677 -15.625  1.00  0.59           H  
ATOM   2537 3HG1 VAL A 172      -4.687 -13.746 -14.207  1.00  0.59           H  
ATOM   2538 1HG2 VAL A 172      -2.500 -13.278 -12.155  1.00  0.59           H  
ATOM   2539 2HG2 VAL A 172      -3.753 -14.526 -12.039  1.00  0.59           H  
ATOM   2540 3HG2 VAL A 172      -2.058 -14.966 -11.891  1.00  0.59           H  
ATOM   2541  N   ALA A 173      -4.488 -16.112 -16.119  1.00  0.61           N  
ATOM   2542  CA  ALA A 173      -4.777 -16.084 -17.542  1.00  0.61           C  
ATOM   2543  C   ALA A 173      -5.212 -14.657 -17.874  1.00  0.61           C  
ATOM   2544  O   ALA A 173      -6.101 -14.116 -17.217  1.00  0.61           O  
ATOM   2545  CB  ALA A 173      -5.824 -17.113 -17.906  1.00  0.61           C  
ATOM   2546  H   ALA A 173      -5.245 -16.062 -15.438  1.00  0.61           H  
ATOM   2547  HA  ALA A 173      -3.865 -16.300 -18.094  1.00  0.61           H  
ATOM   2548 1HB  ALA A 173      -6.020 -17.085 -18.971  1.00  0.61           H  
ATOM   2549 2HB  ALA A 173      -5.465 -18.109 -17.639  1.00  0.61           H  
ATOM   2550 3HB  ALA A 173      -6.740 -16.901 -17.362  1.00  0.61           H  
ATOM   2551  N   MET A 174      -4.562 -14.042 -18.841  1.00  0.64           N  
ATOM   2552  CA  MET A 174      -4.835 -12.652 -19.180  1.00  0.64           C  
ATOM   2553  C   MET A 174      -5.172 -12.435 -20.631  1.00  0.64           C  
ATOM   2554  O   MET A 174      -4.494 -12.950 -21.522  1.00  0.64           O  
ATOM   2555  CB  MET A 174      -3.607 -11.809 -18.838  1.00  0.64           C  
ATOM   2556  CG  MET A 174      -3.678 -10.328 -19.196  1.00  0.64           C  
ATOM   2557  SD  MET A 174      -2.172  -9.440 -18.737  1.00  0.64           S  
ATOM   2558  CE  MET A 174      -2.362  -9.441 -16.995  1.00  0.64           C  
ATOM   2559  H   MET A 174      -3.837 -14.549 -19.342  1.00  0.64           H  
ATOM   2560  HA  MET A 174      -5.684 -12.316 -18.592  1.00  0.64           H  
ATOM   2561 1HB  MET A 174      -3.426 -11.872 -17.766  1.00  0.64           H  
ATOM   2562 2HB  MET A 174      -2.736 -12.230 -19.338  1.00  0.64           H  
ATOM   2563 1HG  MET A 174      -3.801 -10.232 -20.264  1.00  0.64           H  
ATOM   2564 2HG  MET A 174      -4.535  -9.857 -18.719  1.00  0.64           H  
ATOM   2565 1HE  MET A 174      -1.520  -8.950 -16.545  1.00  0.64           H  
ATOM   2566 2HE  MET A 174      -3.269  -8.918 -16.730  1.00  0.64           H  
ATOM   2567 3HE  MET A 174      -2.425 -10.462 -16.647  1.00  0.64           H  
ATOM   2568  N   GLU A 175      -6.184 -11.623 -20.873  1.00  0.70           N  
ATOM   2569  CA  GLU A 175      -6.478 -11.267 -22.243  1.00  0.70           C  
ATOM   2570  C   GLU A 175      -5.521 -10.143 -22.581  1.00  0.70           C  
ATOM   2571  O   GLU A 175      -5.468  -9.136 -21.871  1.00  0.70           O  
ATOM   2572  CB  GLU A 175      -7.915 -10.785 -22.419  1.00  0.70           C  
ATOM   2573  CG  GLU A 175      -8.994 -11.791 -22.125  1.00  0.70           C  
ATOM   2574  CD  GLU A 175     -10.319 -11.190 -22.325  1.00  0.70           C  
ATOM   2575  OE1 GLU A 175     -10.348 -10.037 -22.680  1.00  0.70           O  
ATOM   2576  OE2 GLU A 175     -11.310 -11.807 -22.049  1.00  0.70           O  
ATOM   2577  H   GLU A 175      -6.711 -11.229 -20.093  1.00  0.70           H  
ATOM   2578  HA  GLU A 175      -6.287 -12.117 -22.903  1.00  0.70           H  
ATOM   2579 1HB  GLU A 175      -8.082  -9.928 -21.770  1.00  0.70           H  
ATOM   2580 2HB  GLU A 175      -8.051 -10.443 -23.438  1.00  0.70           H  
ATOM   2581 1HG  GLU A 175      -8.885 -12.647 -22.786  1.00  0.70           H  
ATOM   2582 2HG  GLU A 175      -8.895 -12.136 -21.102  1.00  0.70           H  
ATOM   2583  N   VAL A 176      -4.772 -10.306 -23.642  1.00  0.77           N  
ATOM   2584  CA  VAL A 176      -3.818  -9.300 -24.054  1.00  0.77           C  
ATOM   2585  C   VAL A 176      -4.328  -8.731 -25.366  1.00  0.77           C  
ATOM   2586  O   VAL A 176      -4.563  -9.467 -26.323  1.00  0.77           O  
ATOM   2587  CB  VAL A 176      -2.417  -9.930 -24.188  1.00  0.77           C  
ATOM   2588  CG1 VAL A 176      -1.430  -8.920 -24.627  1.00  0.77           C  
ATOM   2589  CG2 VAL A 176      -1.999 -10.537 -22.871  1.00  0.77           C  
ATOM   2590  H   VAL A 176      -4.868 -11.157 -24.183  1.00  0.77           H  
ATOM   2591  HA  VAL A 176      -3.780  -8.504 -23.312  1.00  0.77           H  
ATOM   2592  HB  VAL A 176      -2.452 -10.710 -24.923  1.00  0.77           H  
ATOM   2593 1HG1 VAL A 176      -0.464  -9.398 -24.719  1.00  0.77           H  
ATOM   2594 2HG1 VAL A 176      -1.746  -8.522 -25.585  1.00  0.77           H  
ATOM   2595 3HG1 VAL A 176      -1.371  -8.116 -23.896  1.00  0.77           H  
ATOM   2596 1HG2 VAL A 176      -1.020 -10.993 -22.990  1.00  0.77           H  
ATOM   2597 2HG2 VAL A 176      -1.953  -9.760 -22.108  1.00  0.77           H  
ATOM   2598 3HG2 VAL A 176      -2.717 -11.297 -22.571  1.00  0.77           H  
ATOM   2599  N   SER A 177      -4.588  -7.437 -25.397  1.00  0.85           N  
ATOM   2600  CA  SER A 177      -5.174  -6.872 -26.597  1.00  0.85           C  
ATOM   2601  C   SER A 177      -4.185  -6.092 -27.426  1.00  0.85           C  
ATOM   2602  O   SER A 177      -3.130  -5.658 -26.941  1.00  0.85           O  
ATOM   2603  CB  SER A 177      -6.345  -5.969 -26.241  1.00  0.85           C  
ATOM   2604  OG  SER A 177      -5.922  -4.793 -25.603  1.00  0.85           O  
ATOM   2605  H   SER A 177      -4.387  -6.855 -24.596  1.00  0.85           H  
ATOM   2606  HA  SER A 177      -5.552  -7.687 -27.215  1.00  0.85           H  
ATOM   2607 1HB  SER A 177      -6.896  -5.711 -27.144  1.00  0.85           H  
ATOM   2608 2HB  SER A 177      -7.024  -6.510 -25.584  1.00  0.85           H  
ATOM   2609  HG  SER A 177      -5.554  -4.239 -26.334  1.00  0.85           H  
ATOM   2610  N   SER A 178      -4.593  -5.833 -28.657  1.00  0.93           N  
ATOM   2611  CA  SER A 178      -3.857  -4.955 -29.531  1.00  0.93           C  
ATOM   2612  C   SER A 178      -4.045  -3.620 -28.858  1.00  0.93           C  
ATOM   2613  O   SER A 178      -4.849  -3.547 -27.922  1.00  0.93           O  
ATOM   2614  CB  SER A 178      -4.451  -4.978 -30.902  1.00  0.93           C  
ATOM   2615  OG  SER A 178      -5.714  -4.383 -30.889  1.00  0.93           O  
ATOM   2616  H   SER A 178      -5.456  -6.243 -28.984  1.00  0.93           H  
ATOM   2617  HA  SER A 178      -2.799  -5.219 -29.555  1.00  0.93           H  
ATOM   2618 1HB  SER A 178      -3.791  -4.461 -31.584  1.00  0.93           H  
ATOM   2619 2HB  SER A 178      -4.536  -5.985 -31.241  1.00  0.93           H  
ATOM   2620  HG  SER A 178      -5.568  -3.491 -30.555  1.00  0.93           H  
ATOM   2621  N   HIS A 179      -3.271  -2.597 -29.209  1.00  1.00           N  
ATOM   2622  CA  HIS A 179      -3.338  -1.264 -28.568  1.00  1.00           C  
ATOM   2623  C   HIS A 179      -2.595  -1.334 -27.211  1.00  1.00           C  
ATOM   2624  O   HIS A 179      -1.721  -0.523 -26.940  1.00  1.00           O  
ATOM   2625  CB  HIS A 179      -4.799  -0.808 -28.343  1.00  1.00           C  
ATOM   2626  CG  HIS A 179      -4.991   0.647 -28.007  1.00  1.00           C  
ATOM   2627  ND1 HIS A 179      -4.894   1.647 -28.957  1.00  1.00           N  
ATOM   2628  CD2 HIS A 179      -5.297   1.267 -26.841  1.00  1.00           C  
ATOM   2629  CE1 HIS A 179      -5.144   2.812 -28.392  1.00  1.00           C  
ATOM   2630  NE2 HIS A 179      -5.389   2.611 -27.110  1.00  1.00           N  
ATOM   2631  H   HIS A 179      -2.600  -2.709 -29.986  1.00  1.00           H  
ATOM   2632  HA  HIS A 179      -2.847  -0.524 -29.195  1.00  1.00           H  
ATOM   2633 1HB  HIS A 179      -5.403  -1.048 -29.219  1.00  1.00           H  
ATOM   2634 2HB  HIS A 179      -5.226  -1.325 -27.495  1.00  1.00           H  
ATOM   2635  HD2 HIS A 179      -5.451   0.786 -25.873  1.00  1.00           H  
ATOM   2636  HE1 HIS A 179      -5.146   3.775 -28.897  1.00  1.00           H  
ATOM   2637  HE2 HIS A 179      -5.611   3.328 -26.436  1.00  1.00           H  
ATOM   2638  N   GLY A 180      -2.865  -2.380 -26.416  1.00  1.05           N  
ATOM   2639  CA  GLY A 180      -2.128  -2.699 -25.198  1.00  1.05           C  
ATOM   2640  C   GLY A 180      -0.704  -3.049 -25.611  1.00  1.05           C  
ATOM   2641  O   GLY A 180       0.276  -2.454 -25.146  1.00  1.05           O  
ATOM   2642  H   GLY A 180      -3.630  -2.981 -26.697  1.00  1.05           H  
ATOM   2643 1HA  GLY A 180      -2.134  -1.845 -24.524  1.00  1.05           H  
ATOM   2644 2HA  GLY A 180      -2.597  -3.544 -24.693  1.00  1.05           H  
ATOM   2645  N   LEU A 181      -0.615  -4.005 -26.547  1.00  1.07           N  
ATOM   2646  CA  LEU A 181       0.645  -4.477 -27.124  1.00  1.07           C  
ATOM   2647  C   LEU A 181       1.397  -3.384 -27.873  1.00  1.07           C  
ATOM   2648  O   LEU A 181       2.629  -3.375 -27.903  1.00  1.07           O  
ATOM   2649  CB  LEU A 181       0.374  -5.641 -28.097  1.00  1.07           C  
ATOM   2650  CG  LEU A 181      -0.055  -6.944 -27.456  1.00  1.07           C  
ATOM   2651  CD1 LEU A 181      -0.482  -7.953 -28.517  1.00  1.07           C  
ATOM   2652  CD2 LEU A 181       1.113  -7.464 -26.666  1.00  1.07           C  
ATOM   2653  H   LEU A 181      -1.485  -4.457 -26.847  1.00  1.07           H  
ATOM   2654  HA  LEU A 181       1.278  -4.834 -26.312  1.00  1.07           H  
ATOM   2655 1HB  LEU A 181      -0.411  -5.336 -28.789  1.00  1.07           H  
ATOM   2656 2HB  LEU A 181       1.278  -5.834 -28.680  1.00  1.07           H  
ATOM   2657  HG  LEU A 181      -0.897  -6.766 -26.802  1.00  1.07           H  
ATOM   2658 1HD1 LEU A 181      -0.781  -8.877 -28.035  1.00  1.07           H  
ATOM   2659 2HD1 LEU A 181      -1.321  -7.551 -29.085  1.00  1.07           H  
ATOM   2660 3HD1 LEU A 181       0.352  -8.147 -29.183  1.00  1.07           H  
ATOM   2661 1HD2 LEU A 181       0.859  -8.381 -26.190  1.00  1.07           H  
ATOM   2662 2HD2 LEU A 181       1.964  -7.628 -27.333  1.00  1.07           H  
ATOM   2663 3HD2 LEU A 181       1.367  -6.728 -25.923  1.00  1.07           H  
ATOM   2664  N   ASP A 182       0.654  -2.455 -28.464  1.00  1.07           N  
ATOM   2665  CA  ASP A 182       1.243  -1.394 -29.274  1.00  1.07           C  
ATOM   2666  C   ASP A 182       1.693  -0.206 -28.430  1.00  1.07           C  
ATOM   2667  O   ASP A 182       2.687   0.451 -28.750  1.00  1.07           O  
ATOM   2668  CB  ASP A 182       0.237  -0.969 -30.333  1.00  1.07           C  
ATOM   2669  CG  ASP A 182      -0.044  -2.103 -31.283  1.00  1.07           C  
ATOM   2670  OD1 ASP A 182       0.869  -2.475 -32.028  1.00  1.07           O  
ATOM   2671  OD2 ASP A 182      -1.144  -2.658 -31.226  1.00  1.07           O  
ATOM   2672  H   ASP A 182      -0.347  -2.504 -28.358  1.00  1.07           H  
ATOM   2673  HA  ASP A 182       2.121  -1.799 -29.772  1.00  1.07           H  
ATOM   2674 1HB  ASP A 182      -0.675  -0.646 -29.859  1.00  1.07           H  
ATOM   2675 2HB  ASP A 182       0.632  -0.121 -30.893  1.00  1.07           H  
ATOM   2676  N   GLN A 183       0.984   0.035 -27.331  1.00  1.05           N  
ATOM   2677  CA  GLN A 183       1.305   1.089 -26.385  1.00  1.05           C  
ATOM   2678  C   GLN A 183       2.452   0.583 -25.509  1.00  1.05           C  
ATOM   2679  O   GLN A 183       3.321   1.349 -25.091  1.00  1.05           O  
ATOM   2680  CB  GLN A 183       0.064   1.456 -25.554  1.00  1.05           C  
ATOM   2681  CG  GLN A 183       0.225   2.646 -24.611  1.00  1.05           C  
ATOM   2682  CD  GLN A 183      -1.111   3.058 -23.942  1.00  1.05           C  
ATOM   2683  OE1 GLN A 183      -2.159   2.408 -24.117  1.00  1.05           O  
ATOM   2684  NE2 GLN A 183      -1.071   4.141 -23.175  1.00  1.05           N  
ATOM   2685  H   GLN A 183       0.148  -0.510 -27.149  1.00  1.05           H  
ATOM   2686  HA  GLN A 183       1.644   1.969 -26.930  1.00  1.05           H  
ATOM   2687 1HB  GLN A 183      -0.760   1.676 -26.226  1.00  1.05           H  
ATOM   2688 2HB  GLN A 183      -0.231   0.592 -24.971  1.00  1.05           H  
ATOM   2689 1HG  GLN A 183       0.931   2.369 -23.825  1.00  1.05           H  
ATOM   2690 2HG  GLN A 183       0.608   3.498 -25.174  1.00  1.05           H  
ATOM   2691 1HE2 GLN A 183      -1.897   4.462 -22.711  1.00  1.05           H  
ATOM   2692 2HE2 GLN A 183      -0.209   4.635 -23.058  1.00  1.05           H  
ATOM   2693  N   GLY A 184       2.454  -0.731 -25.258  1.00  1.03           N  
ATOM   2694  CA  GLY A 184       3.457  -1.377 -24.429  1.00  1.03           C  
ATOM   2695  C   GLY A 184       2.974  -1.573 -23.002  1.00  1.03           C  
ATOM   2696  O   GLY A 184       3.773  -1.761 -22.088  1.00  1.03           O  
ATOM   2697  H   GLY A 184       1.709  -1.311 -25.630  1.00  1.03           H  
ATOM   2698 1HA  GLY A 184       3.702  -2.345 -24.869  1.00  1.03           H  
ATOM   2699 2HA  GLY A 184       4.369  -0.782 -24.430  1.00  1.03           H  
ATOM   2700  N   ARG A 185       1.657  -1.604 -22.804  1.00  1.00           N  
ATOM   2701  CA  ARG A 185       1.114  -1.742 -21.457  1.00  1.00           C  
ATOM   2702  C   ARG A 185       1.509  -3.049 -20.805  1.00  1.00           C  
ATOM   2703  O   ARG A 185       1.651  -3.142 -19.587  1.00  1.00           O  
ATOM   2704  CB  ARG A 185      -0.402  -1.731 -21.464  1.00  1.00           C  
ATOM   2705  CG  ARG A 185      -1.035  -0.454 -21.843  1.00  1.00           C  
ATOM   2706  CD  ARG A 185      -2.487  -0.532 -21.678  1.00  1.00           C  
ATOM   2707  NE  ARG A 185      -3.119   0.603 -22.226  1.00  1.00           N  
ATOM   2708  CZ  ARG A 185      -4.381   0.942 -22.046  1.00  1.00           C  
ATOM   2709  NH1 ARG A 185      -5.157   0.257 -21.238  1.00  1.00           N  
ATOM   2710  NH2 ARG A 185      -4.806   1.989 -22.714  1.00  1.00           N  
ATOM   2711  H   ARG A 185       1.033  -1.529 -23.604  1.00  1.00           H  
ATOM   2712  HA  ARG A 185       1.500  -0.921 -20.860  1.00  1.00           H  
ATOM   2713 1HB  ARG A 185      -0.758  -2.485 -22.165  1.00  1.00           H  
ATOM   2714 2HB  ARG A 185      -0.774  -2.005 -20.474  1.00  1.00           H  
ATOM   2715 1HG  ARG A 185      -0.647   0.363 -21.252  1.00  1.00           H  
ATOM   2716 2HG  ARG A 185      -0.830  -0.262 -22.894  1.00  1.00           H  
ATOM   2717 1HD  ARG A 185      -2.870  -1.413 -22.187  1.00  1.00           H  
ATOM   2718 2HD  ARG A 185      -2.741  -0.591 -20.619  1.00  1.00           H  
ATOM   2719  HE  ARG A 185      -2.592   1.182 -22.883  1.00  1.00           H  
ATOM   2720 1HH1 ARG A 185      -4.777  -0.530 -20.685  1.00  1.00           H  
ATOM   2721 2HH1 ARG A 185      -6.136   0.516 -21.111  1.00  1.00           H  
ATOM   2722 1HH2 ARG A 185      -4.118   2.459 -23.324  1.00  1.00           H  
ATOM   2723 2HH2 ARG A 185      -5.758   2.306 -22.628  1.00  1.00           H  
ATOM   2724  N   ALA A 186       1.617  -4.077 -21.627  1.00  0.95           N  
ATOM   2725  CA  ALA A 186       1.953  -5.406 -21.176  1.00  0.95           C  
ATOM   2726  C   ALA A 186       3.450  -5.704 -21.294  1.00  0.95           C  
ATOM   2727  O   ALA A 186       3.865  -6.815 -20.983  1.00  0.95           O  
ATOM   2728  CB  ALA A 186       1.132  -6.428 -21.965  1.00  0.95           C  
ATOM   2729  H   ALA A 186       1.476  -3.914 -22.613  1.00  0.95           H  
ATOM   2730  HA  ALA A 186       1.695  -5.473 -20.127  1.00  0.95           H  
ATOM   2731 1HB  ALA A 186       1.353  -7.417 -21.601  1.00  0.95           H  
ATOM   2732 2HB  ALA A 186       0.072  -6.222 -21.830  1.00  0.95           H  
ATOM   2733 3HB  ALA A 186       1.369  -6.368 -23.014  1.00  0.95           H  
ATOM   2734  N   THR A 187       4.270  -4.736 -21.727  1.00  0.88           N  
ATOM   2735  CA  THR A 187       5.682  -5.027 -22.001  1.00  0.88           C  
ATOM   2736  C   THR A 187       6.465  -5.609 -20.838  1.00  0.88           C  
ATOM   2737  O   THR A 187       7.179  -6.596 -21.013  1.00  0.88           O  
ATOM   2738  CB  THR A 187       6.426  -3.774 -22.492  1.00  0.88           C  
ATOM   2739  OG1 THR A 187       5.884  -3.335 -23.743  1.00  0.88           O  
ATOM   2740  CG2 THR A 187       7.894  -4.068 -22.662  1.00  0.88           C  
ATOM   2741  H   THR A 187       3.930  -3.787 -21.885  1.00  0.88           H  
ATOM   2742  HA  THR A 187       5.722  -5.761 -22.801  1.00  0.88           H  
ATOM   2743  HB  THR A 187       6.294  -2.976 -21.756  1.00  0.88           H  
ATOM   2744  HG1 THR A 187       5.993  -2.384 -23.806  1.00  0.88           H  
ATOM   2745 1HG2 THR A 187       8.405  -3.168 -23.001  1.00  0.88           H  
ATOM   2746 2HG2 THR A 187       8.315  -4.385 -21.707  1.00  0.88           H  
ATOM   2747 3HG2 THR A 187       8.023  -4.862 -23.399  1.00  0.88           H  
ATOM   2748  N   ALA A 188       6.345  -5.034 -19.646  1.00  0.82           N  
ATOM   2749  CA  ALA A 188       7.087  -5.558 -18.512  1.00  0.82           C  
ATOM   2750  C   ALA A 188       6.403  -6.736 -17.839  1.00  0.82           C  
ATOM   2751  O   ALA A 188       6.924  -7.257 -16.855  1.00  0.82           O  
ATOM   2752  CB  ALA A 188       7.301  -4.493 -17.485  1.00  0.82           C  
ATOM   2753  H   ALA A 188       5.785  -4.197 -19.506  1.00  0.82           H  
ATOM   2754  HA  ALA A 188       8.057  -5.889 -18.881  1.00  0.82           H  
ATOM   2755 1HB  ALA A 188       7.900  -4.881 -16.662  1.00  0.82           H  
ATOM   2756 2HB  ALA A 188       7.813  -3.650 -17.943  1.00  0.82           H  
ATOM   2757 3HB  ALA A 188       6.351  -4.185 -17.115  1.00  0.82           H  
ATOM   2758  N   ILE A 189       5.223  -7.146 -18.300  1.00  0.76           N  
ATOM   2759  CA  ILE A 189       4.586  -8.258 -17.623  1.00  0.76           C  
ATOM   2760  C   ILE A 189       5.191  -9.512 -18.177  1.00  0.76           C  
ATOM   2761  O   ILE A 189       5.180  -9.738 -19.383  1.00  0.76           O  
ATOM   2762  CB  ILE A 189       3.052  -8.251 -17.816  1.00  0.76           C  
ATOM   2763  CG1 ILE A 189       2.483  -7.003 -17.200  1.00  0.76           C  
ATOM   2764  CG2 ILE A 189       2.376  -9.520 -17.261  1.00  0.76           C  
ATOM   2765  CD1 ILE A 189       1.050  -6.814 -17.495  1.00  0.76           C  
ATOM   2766  H   ILE A 189       4.804  -6.756 -19.142  1.00  0.76           H  
ATOM   2767  HA  ILE A 189       4.803  -8.211 -16.557  1.00  0.76           H  
ATOM   2768  HB  ILE A 189       2.849  -8.189 -18.882  1.00  0.76           H  
ATOM   2769 1HG1 ILE A 189       2.615  -7.038 -16.119  1.00  0.76           H  
ATOM   2770 2HG1 ILE A 189       3.028  -6.140 -17.592  1.00  0.76           H  
ATOM   2771 1HG2 ILE A 189       1.304  -9.471 -17.448  1.00  0.76           H  
ATOM   2772 2HG2 ILE A 189       2.788 -10.400 -17.757  1.00  0.76           H  
ATOM   2773 3HG2 ILE A 189       2.553  -9.592 -16.197  1.00  0.76           H  
ATOM   2774 1HD1 ILE A 189       0.722  -5.885 -17.030  1.00  0.76           H  
ATOM   2775 2HD1 ILE A 189       0.886  -6.765 -18.558  1.00  0.76           H  
ATOM   2776 3HD1 ILE A 189       0.490  -7.651 -17.090  1.00  0.76           H  
ATOM   2777  N   ALA A 190       5.794 -10.313 -17.325  1.00  0.70           N  
ATOM   2778  CA  ALA A 190       6.363 -11.515 -17.860  1.00  0.70           C  
ATOM   2779  C   ALA A 190       5.215 -12.418 -18.216  1.00  0.70           C  
ATOM   2780  O   ALA A 190       4.270 -12.548 -17.439  1.00  0.70           O  
ATOM   2781  CB  ALA A 190       7.301 -12.174 -16.862  1.00  0.70           C  
ATOM   2782  H   ALA A 190       5.829 -10.113 -16.329  1.00  0.70           H  
ATOM   2783  HA  ALA A 190       6.914 -11.275 -18.769  1.00  0.70           H  
ATOM   2784 1HB  ALA A 190       7.710 -13.088 -17.295  1.00  0.70           H  
ATOM   2785 2HB  ALA A 190       8.099 -11.485 -16.629  1.00  0.70           H  
ATOM   2786 3HB  ALA A 190       6.753 -12.416 -15.950  1.00  0.70           H  
ATOM   2787  N   PHE A 191       5.317 -13.082 -19.346  1.00  0.66           N  
ATOM   2788  CA  PHE A 191       4.339 -14.080 -19.720  1.00  0.66           C  
ATOM   2789  C   PHE A 191       5.110 -15.356 -19.830  1.00  0.66           C  
ATOM   2790  O   PHE A 191       6.226 -15.344 -20.330  1.00  0.66           O  
ATOM   2791  CB  PHE A 191       3.641 -13.731 -21.048  1.00  0.66           C  
ATOM   2792  CG  PHE A 191       2.737 -12.505 -20.968  1.00  0.66           C  
ATOM   2793  CD1 PHE A 191       3.235 -11.238 -21.126  1.00  0.66           C  
ATOM   2794  CD2 PHE A 191       1.396 -12.639 -20.723  1.00  0.66           C  
ATOM   2795  CE1 PHE A 191       2.415 -10.138 -21.024  1.00  0.66           C  
ATOM   2796  CE2 PHE A 191       0.564 -11.546 -20.614  1.00  0.66           C  
ATOM   2797  CZ  PHE A 191       1.078 -10.288 -20.763  1.00  0.66           C  
ATOM   2798  H   PHE A 191       6.102 -12.905 -19.954  1.00  0.66           H  
ATOM   2799  HA  PHE A 191       3.592 -14.188 -18.940  1.00  0.66           H  
ATOM   2800 1HB  PHE A 191       4.399 -13.519 -21.782  1.00  0.66           H  
ATOM   2801 2HB  PHE A 191       3.051 -14.586 -21.396  1.00  0.66           H  
ATOM   2802  HD1 PHE A 191       4.298 -11.097 -21.319  1.00  0.66           H  
ATOM   2803  HD2 PHE A 191       0.996 -13.632 -20.604  1.00  0.66           H  
ATOM   2804  HE1 PHE A 191       2.848  -9.148 -21.135  1.00  0.66           H  
ATOM   2805  HE2 PHE A 191      -0.497 -11.684 -20.404  1.00  0.66           H  
ATOM   2806  HZ  PHE A 191       0.431  -9.419 -20.672  1.00  0.66           H  
ATOM   2807  N   ASP A 192       4.541 -16.452 -19.377  1.00  0.64           N  
ATOM   2808  CA  ASP A 192       5.210 -17.723 -19.524  1.00  0.64           C  
ATOM   2809  C   ASP A 192       4.762 -18.320 -20.841  1.00  0.64           C  
ATOM   2810  O   ASP A 192       5.581 -18.787 -21.646  1.00  0.64           O  
ATOM   2811  CB  ASP A 192       4.863 -18.617 -18.319  1.00  0.64           C  
ATOM   2812  CG  ASP A 192       5.468 -18.075 -16.988  1.00  0.64           C  
ATOM   2813  OD1 ASP A 192       6.669 -18.152 -16.852  1.00  0.64           O  
ATOM   2814  OD2 ASP A 192       4.751 -17.522 -16.172  1.00  0.64           O  
ATOM   2815  H   ASP A 192       3.618 -16.431 -18.960  1.00  0.64           H  
ATOM   2816  HA  ASP A 192       6.290 -17.565 -19.556  1.00  0.64           H  
ATOM   2817 1HB  ASP A 192       3.776 -18.678 -18.211  1.00  0.64           H  
ATOM   2818 2HB  ASP A 192       5.227 -19.628 -18.493  1.00  0.64           H  
ATOM   2819  N   VAL A 193       3.466 -18.186 -21.100  1.00  0.63           N  
ATOM   2820  CA  VAL A 193       2.868 -18.706 -22.312  1.00  0.63           C  
ATOM   2821  C   VAL A 193       2.078 -17.625 -23.041  1.00  0.63           C  
ATOM   2822  O   VAL A 193       1.355 -16.862 -22.402  1.00  0.63           O  
ATOM   2823  CB  VAL A 193       1.913 -19.872 -22.002  1.00  0.63           C  
ATOM   2824  CG1 VAL A 193       1.293 -20.378 -23.270  1.00  0.63           C  
ATOM   2825  CG2 VAL A 193       2.623 -20.983 -21.282  1.00  0.63           C  
ATOM   2826  H   VAL A 193       2.870 -17.759 -20.391  1.00  0.63           H  
ATOM   2827  HA  VAL A 193       3.658 -19.070 -22.948  1.00  0.63           H  
ATOM   2828  HB  VAL A 193       1.123 -19.507 -21.388  1.00  0.63           H  
ATOM   2829 1HG1 VAL A 193       0.622 -21.156 -23.010  1.00  0.63           H  
ATOM   2830 2HG1 VAL A 193       0.743 -19.590 -23.770  1.00  0.63           H  
ATOM   2831 3HG1 VAL A 193       2.070 -20.761 -23.938  1.00  0.63           H  
ATOM   2832 1HG2 VAL A 193       1.916 -21.778 -21.075  1.00  0.63           H  
ATOM   2833 2HG2 VAL A 193       3.410 -21.367 -21.877  1.00  0.63           H  
ATOM   2834 3HG2 VAL A 193       3.032 -20.611 -20.352  1.00  0.63           H  
ATOM   2835  N   ALA A 194       2.255 -17.523 -24.352  1.00  0.64           N  
ATOM   2836  CA  ALA A 194       1.442 -16.608 -25.156  1.00  0.64           C  
ATOM   2837  C   ALA A 194       0.612 -17.421 -26.141  1.00  0.64           C  
ATOM   2838  O   ALA A 194       1.169 -18.249 -26.854  1.00  0.64           O  
ATOM   2839  CB  ALA A 194       2.305 -15.617 -25.891  1.00  0.64           C  
ATOM   2840  H   ALA A 194       2.949 -18.132 -24.789  1.00  0.64           H  
ATOM   2841  HA  ALA A 194       0.758 -16.071 -24.504  1.00  0.64           H  
ATOM   2842 1HB  ALA A 194       1.674 -14.965 -26.482  1.00  0.64           H  
ATOM   2843 2HB  ALA A 194       2.856 -15.031 -25.189  1.00  0.64           H  
ATOM   2844 3HB  ALA A 194       2.989 -16.148 -26.539  1.00  0.64           H  
ATOM   2845  N   VAL A 195      -0.687 -17.152 -26.221  1.00  0.68           N  
ATOM   2846  CA  VAL A 195      -1.569 -17.898 -27.115  1.00  0.68           C  
ATOM   2847  C   VAL A 195      -2.222 -17.001 -28.160  1.00  0.68           C  
ATOM   2848  O   VAL A 195      -2.749 -15.940 -27.824  1.00  0.68           O  
ATOM   2849  CB  VAL A 195      -2.717 -18.549 -26.301  1.00  0.68           C  
ATOM   2850  CG1 VAL A 195      -3.636 -19.365 -27.223  1.00  0.68           C  
ATOM   2851  CG2 VAL A 195      -2.157 -19.359 -25.159  1.00  0.68           C  
ATOM   2852  H   VAL A 195      -1.082 -16.461 -25.590  1.00  0.68           H  
ATOM   2853  HA  VAL A 195      -0.989 -18.662 -27.623  1.00  0.68           H  
ATOM   2854  HB  VAL A 195      -3.322 -17.763 -25.887  1.00  0.68           H  
ATOM   2855 1HG1 VAL A 195      -4.435 -19.777 -26.638  1.00  0.68           H  
ATOM   2856 2HG1 VAL A 195      -4.052 -18.729 -27.998  1.00  0.68           H  
ATOM   2857 3HG1 VAL A 195      -3.074 -20.174 -27.685  1.00  0.68           H  
ATOM   2858 1HG2 VAL A 195      -2.987 -19.760 -24.588  1.00  0.68           H  
ATOM   2859 2HG2 VAL A 195      -1.545 -20.165 -25.528  1.00  0.68           H  
ATOM   2860 3HG2 VAL A 195      -1.556 -18.711 -24.519  1.00  0.68           H  
ATOM   2861  N   LEU A 196      -2.185 -17.413 -29.423  1.00  0.73           N  
ATOM   2862  CA  LEU A 196      -2.883 -16.683 -30.478  1.00  0.73           C  
ATOM   2863  C   LEU A 196      -4.063 -17.490 -31.012  1.00  0.73           C  
ATOM   2864  O   LEU A 196      -3.917 -18.576 -31.602  1.00  0.73           O  
ATOM   2865  CB  LEU A 196      -1.943 -16.289 -31.617  1.00  0.73           C  
ATOM   2866  CG  LEU A 196      -2.597 -15.591 -32.836  1.00  0.73           C  
ATOM   2867  CD1 LEU A 196      -3.199 -14.246 -32.406  1.00  0.73           C  
ATOM   2868  CD2 LEU A 196      -1.545 -15.401 -33.924  1.00  0.73           C  
ATOM   2869  H   LEU A 196      -1.681 -18.267 -29.640  1.00  0.73           H  
ATOM   2870  HA  LEU A 196      -3.283 -15.763 -30.056  1.00  0.73           H  
ATOM   2871 1HB  LEU A 196      -1.237 -15.575 -31.221  1.00  0.73           H  
ATOM   2872 2HB  LEU A 196      -1.411 -17.171 -31.968  1.00  0.73           H  
ATOM   2873  HG  LEU A 196      -3.412 -16.213 -33.221  1.00  0.73           H  
ATOM   2874 1HD1 LEU A 196      -3.664 -13.778 -33.263  1.00  0.73           H  
ATOM   2875 2HD1 LEU A 196      -3.952 -14.416 -31.637  1.00  0.73           H  
ATOM   2876 3HD1 LEU A 196      -2.417 -13.601 -32.013  1.00  0.73           H  
ATOM   2877 1HD2 LEU A 196      -1.999 -14.916 -34.791  1.00  0.73           H  
ATOM   2878 2HD2 LEU A 196      -0.742 -14.777 -33.535  1.00  0.73           H  
ATOM   2879 3HD2 LEU A 196      -1.144 -16.371 -34.218  1.00  0.73           H  
ATOM   2880  N   THR A 197      -5.237 -16.919 -30.802  1.00  0.83           N  
ATOM   2881  CA  THR A 197      -6.523 -17.455 -31.190  1.00  0.83           C  
ATOM   2882  C   THR A 197      -6.884 -16.801 -32.511  1.00  0.83           C  
ATOM   2883  O   THR A 197      -6.082 -16.029 -33.031  1.00  0.83           O  
ATOM   2884  CB  THR A 197      -7.557 -17.196 -30.092  1.00  0.83           C  
ATOM   2885  OG1 THR A 197      -7.766 -15.801 -29.958  1.00  0.83           O  
ATOM   2886  CG2 THR A 197      -7.038 -17.727 -28.767  1.00  0.83           C  
ATOM   2887  H   THR A 197      -5.248 -16.030 -30.302  1.00  0.83           H  
ATOM   2888  HA  THR A 197      -6.440 -18.528 -31.347  1.00  0.83           H  
ATOM   2889  HB  THR A 197      -8.500 -17.684 -30.345  1.00  0.83           H  
ATOM   2890  HG1 THR A 197      -6.914 -15.370 -29.729  1.00  0.83           H  
ATOM   2891 1HG2 THR A 197      -7.774 -17.530 -27.988  1.00  0.83           H  
ATOM   2892 2HG2 THR A 197      -6.860 -18.796 -28.849  1.00  0.83           H  
ATOM   2893 3HG2 THR A 197      -6.105 -17.221 -28.520  1.00  0.83           H  
ATOM   2894  N   ASN A 198      -8.037 -17.119 -33.084  1.00  0.96           N  
ATOM   2895  CA  ASN A 198      -8.330 -16.585 -34.410  1.00  0.96           C  
ATOM   2896  C   ASN A 198      -8.202 -15.064 -34.494  1.00  0.96           C  
ATOM   2897  O   ASN A 198      -8.733 -14.326 -33.651  1.00  0.96           O  
ATOM   2898  CB  ASN A 198      -9.686 -16.997 -34.899  1.00  0.96           C  
ATOM   2899  CG  ASN A 198      -9.790 -18.461 -35.179  1.00  0.96           C  
ATOM   2900  OD1 ASN A 198     -10.129 -19.260 -34.292  1.00  0.96           O  
ATOM   2901  ND2 ASN A 198      -9.464 -18.852 -36.385  1.00  0.96           N  
ATOM   2902  H   ASN A 198      -8.693 -17.730 -32.619  1.00  0.96           H  
ATOM   2903  HA  ASN A 198      -7.600 -17.005 -35.095  1.00  0.96           H  
ATOM   2904 1HB  ASN A 198     -10.439 -16.720 -34.155  1.00  0.96           H  
ATOM   2905 2HB  ASN A 198      -9.911 -16.449 -35.815  1.00  0.96           H  
ATOM   2906 1HD2 ASN A 198      -9.499 -19.817 -36.620  1.00  0.96           H  
ATOM   2907 2HD2 ASN A 198      -9.116 -18.182 -37.085  1.00  0.96           H  
ATOM   2908  N   LEU A 199      -7.484 -14.625 -35.518  1.00  1.13           N  
ATOM   2909  CA  LEU A 199      -7.187 -13.223 -35.787  1.00  1.13           C  
ATOM   2910  C   LEU A 199      -8.094 -12.682 -36.904  1.00  1.13           C  
ATOM   2911  O   LEU A 199      -8.297 -13.350 -37.917  1.00  1.13           O  
ATOM   2912  CB  LEU A 199      -5.715 -13.106 -36.209  1.00  1.13           C  
ATOM   2913  CG  LEU A 199      -5.170 -11.727 -36.274  1.00  1.13           C  
ATOM   2914  CD1 LEU A 199      -5.081 -11.242 -34.894  1.00  1.13           C  
ATOM   2915  CD2 LEU A 199      -3.826 -11.705 -36.960  1.00  1.13           C  
ATOM   2916  H   LEU A 199      -7.097 -15.339 -36.140  1.00  1.13           H  
ATOM   2917  HA  LEU A 199      -7.358 -12.646 -34.880  1.00  1.13           H  
ATOM   2918 1HB  LEU A 199      -5.108 -13.678 -35.504  1.00  1.13           H  
ATOM   2919 2HB  LEU A 199      -5.605 -13.560 -37.194  1.00  1.13           H  
ATOM   2920  HG  LEU A 199      -5.849 -11.087 -36.803  1.00  1.13           H  
ATOM   2921 1HD1 LEU A 199      -4.691 -10.241 -34.922  1.00  1.13           H  
ATOM   2922 2HD1 LEU A 199      -6.070 -11.260 -34.435  1.00  1.13           H  
ATOM   2923 3HD1 LEU A 199      -4.411 -11.884 -34.340  1.00  1.13           H  
ATOM   2924 1HD2 LEU A 199      -3.464 -10.683 -36.982  1.00  1.13           H  
ATOM   2925 2HD2 LEU A 199      -3.119 -12.337 -36.422  1.00  1.13           H  
ATOM   2926 3HD2 LEU A 199      -3.947 -12.065 -37.967  1.00  1.13           H  
ATOM   2927  N   SER A 200      -8.635 -11.478 -36.731  1.00  1.32           N  
ATOM   2928  CA  SER A 200      -9.507 -10.885 -37.742  1.00  1.32           C  
ATOM   2929  C   SER A 200      -9.300  -9.375 -37.884  1.00  1.32           C  
ATOM   2930  O   SER A 200      -8.352  -8.813 -37.355  1.00  1.32           O  
ATOM   2931  CB  SER A 200     -10.966 -11.198 -37.436  1.00  1.32           C  
ATOM   2932  OG  SER A 200     -11.794 -10.850 -38.523  1.00  1.32           O  
ATOM   2933  H   SER A 200      -8.446 -10.967 -35.885  1.00  1.32           H  
ATOM   2934  HA  SER A 200      -9.265 -11.339 -38.704  1.00  1.32           H  
ATOM   2935 1HB  SER A 200     -11.072 -12.261 -37.218  1.00  1.32           H  
ATOM   2936 2HB  SER A 200     -11.284 -10.652 -36.545  1.00  1.32           H  
ATOM   2937  HG  SER A 200     -12.692 -11.108 -38.257  1.00  1.32           H  
ATOM   2938  N   ARG A 201     -10.196  -8.731 -38.623  1.00  1.51           N  
ATOM   2939  CA  ARG A 201     -10.096  -7.312 -38.980  1.00  1.51           C  
ATOM   2940  C   ARG A 201     -10.970  -6.377 -38.128  1.00  1.51           C  
ATOM   2941  O   ARG A 201     -11.102  -5.182 -38.419  1.00  1.51           O  
ATOM   2942  CB  ARG A 201     -10.464  -7.155 -40.450  1.00  1.51           C  
ATOM   2943  CG  ARG A 201      -9.465  -7.788 -41.412  1.00  1.51           C  
ATOM   2944  CD  ARG A 201      -9.951  -7.879 -42.798  1.00  1.51           C  
ATOM   2945  NE  ARG A 201      -8.903  -8.381 -43.693  1.00  1.51           N  
ATOM   2946  CZ  ARG A 201      -8.483  -9.664 -43.758  1.00  1.51           C  
ATOM   2947  NH1 ARG A 201      -9.016 -10.574 -42.977  1.00  1.51           N  
ATOM   2948  NH2 ARG A 201      -7.530 -10.004 -44.611  1.00  1.51           N  
ATOM   2949  H   ARG A 201     -10.966  -9.286 -38.971  1.00  1.51           H  
ATOM   2950  HA  ARG A 201      -9.054  -7.015 -38.857  1.00  1.51           H  
ATOM   2951 1HB  ARG A 201     -11.434  -7.612 -40.630  1.00  1.51           H  
ATOM   2952 2HB  ARG A 201     -10.546  -6.100 -40.696  1.00  1.51           H  
ATOM   2953 1HG  ARG A 201      -8.567  -7.216 -41.425  1.00  1.51           H  
ATOM   2954 2HG  ARG A 201      -9.243  -8.799 -41.073  1.00  1.51           H  
ATOM   2955 1HD  ARG A 201     -10.799  -8.561 -42.845  1.00  1.51           H  
ATOM   2956 2HD  ARG A 201     -10.253  -6.892 -43.145  1.00  1.51           H  
ATOM   2957  HE  ARG A 201      -8.464  -7.716 -44.314  1.00  1.51           H  
ATOM   2958 1HH1 ARG A 201      -9.744 -10.316 -42.328  1.00  1.51           H  
ATOM   2959 2HH1 ARG A 201      -8.701 -11.531 -43.029  1.00  1.51           H  
ATOM   2960 1HH2 ARG A 201      -7.119  -9.306 -45.216  1.00  1.51           H  
ATOM   2961 2HH2 ARG A 201      -7.215 -10.964 -44.662  1.00  1.51           H  
ATOM   2962  N   ASP A 202     -11.511  -6.915 -37.037  1.00  1.69           N  
ATOM   2963  CA  ASP A 202     -12.424  -6.197 -36.138  1.00  1.69           C  
ATOM   2964  C   ASP A 202     -11.858  -4.908 -35.547  1.00  1.69           C  
ATOM   2965  O   ASP A 202     -12.608  -3.991 -35.215  1.00  1.69           O  
ATOM   2966  CB  ASP A 202     -12.820  -7.087 -34.958  1.00  1.69           C  
ATOM   2967  CG  ASP A 202     -13.754  -8.227 -35.314  1.00  1.69           C  
ATOM   2968  OD1 ASP A 202     -14.289  -8.240 -36.398  1.00  1.69           O  
ATOM   2969  OD2 ASP A 202     -13.946  -9.073 -34.476  1.00  1.69           O  
ATOM   2970  H   ASP A 202     -11.314  -7.887 -36.851  1.00  1.69           H  
ATOM   2971  HA  ASP A 202     -13.321  -5.942 -36.704  1.00  1.69           H  
ATOM   2972 1HB  ASP A 202     -11.917  -7.508 -34.509  1.00  1.69           H  
ATOM   2973 2HB  ASP A 202     -13.296  -6.472 -34.192  1.00  1.69           H  
ATOM   2974  N   HIS A 203     -10.543  -4.848 -35.387  1.00  1.81           N  
ATOM   2975  CA  HIS A 203      -9.906  -3.693 -34.784  1.00  1.81           C  
ATOM   2976  C   HIS A 203      -9.063  -2.876 -35.761  1.00  1.81           C  
ATOM   2977  O   HIS A 203      -8.198  -2.102 -35.340  1.00  1.81           O  
ATOM   2978  CB  HIS A 203      -9.058  -4.139 -33.600  1.00  1.81           C  
ATOM   2979  CG  HIS A 203      -9.877  -4.759 -32.510  1.00  1.81           C  
ATOM   2980  ND1 HIS A 203     -10.689  -4.019 -31.675  1.00  1.81           N  
ATOM   2981  CD2 HIS A 203     -10.026  -6.049 -32.129  1.00  1.81           C  
ATOM   2982  CE1 HIS A 203     -11.296  -4.828 -30.825  1.00  1.81           C  
ATOM   2983  NE2 HIS A 203     -10.909  -6.065 -31.078  1.00  1.81           N  
ATOM   2984  H   HIS A 203      -9.978  -5.627 -35.693  1.00  1.81           H  
ATOM   2985  HA  HIS A 203     -10.674  -3.025 -34.396  1.00  1.81           H  
ATOM   2986 1HB  HIS A 203      -8.341  -4.867 -33.938  1.00  1.81           H  
ATOM   2987 2HB  HIS A 203      -8.510  -3.292 -33.192  1.00  1.81           H  
ATOM   2988  HD1 HIS A 203     -10.821  -3.027 -31.701  1.00  1.81           H  
ATOM   2989  HD2 HIS A 203      -9.601  -6.978 -32.492  1.00  1.81           H  
ATOM   2990  HE1 HIS A 203     -11.984  -4.432 -30.079  1.00  1.81           H  
ATOM   2991  N   LEU A 204      -9.334  -2.967 -37.072  1.00  1.84           N  
ATOM   2992  CA  LEU A 204      -8.497  -2.173 -37.977  1.00  1.84           C  
ATOM   2993  C   LEU A 204      -8.746  -0.675 -37.874  1.00  1.84           C  
ATOM   2994  O   LEU A 204      -7.910   0.129 -38.287  1.00  1.84           O  
ATOM   2995  CB  LEU A 204      -8.610  -2.602 -39.428  1.00  1.84           C  
ATOM   2996  CG  LEU A 204      -8.067  -3.952 -39.683  1.00  1.84           C  
ATOM   2997  CD1 LEU A 204      -8.117  -4.238 -41.160  1.00  1.84           C  
ATOM   2998  CD2 LEU A 204      -6.716  -4.032 -39.098  1.00  1.84           C  
ATOM   2999  H   LEU A 204     -10.050  -3.605 -37.432  1.00  1.84           H  
ATOM   3000  HA  LEU A 204      -7.464  -2.344 -37.697  1.00  1.84           H  
ATOM   3001 1HB  LEU A 204      -9.660  -2.596 -39.721  1.00  1.84           H  
ATOM   3002 2HB  LEU A 204      -8.062  -1.893 -40.055  1.00  1.84           H  
ATOM   3003  HG  LEU A 204      -8.685  -4.686 -39.196  1.00  1.84           H  
ATOM   3004 1HD1 LEU A 204      -7.724  -5.217 -41.346  1.00  1.84           H  
ATOM   3005 2HD1 LEU A 204      -9.146  -4.175 -41.514  1.00  1.84           H  
ATOM   3006 3HD1 LEU A 204      -7.506  -3.501 -41.684  1.00  1.84           H  
ATOM   3007 1HD2 LEU A 204      -6.326  -5.017 -39.259  1.00  1.84           H  
ATOM   3008 2HD2 LEU A 204      -6.075  -3.293 -39.560  1.00  1.84           H  
ATOM   3009 3HD2 LEU A 204      -6.771  -3.841 -38.031  1.00  1.84           H  
ATOM   3010  N   ASP A 205      -9.811  -0.267 -37.205  1.00  1.80           N  
ATOM   3011  CA  ASP A 205     -10.056   1.154 -36.988  1.00  1.80           C  
ATOM   3012  C   ASP A 205      -8.879   1.811 -36.242  1.00  1.80           C  
ATOM   3013  O   ASP A 205      -8.719   3.034 -36.284  1.00  1.80           O  
ATOM   3014  CB  ASP A 205     -11.337   1.367 -36.180  1.00  1.80           C  
ATOM   3015  CG  ASP A 205     -12.620   1.073 -36.968  1.00  1.80           C  
ATOM   3016  OD1 ASP A 205     -12.550   0.920 -38.168  1.00  1.80           O  
ATOM   3017  OD2 ASP A 205     -13.661   1.019 -36.358  1.00  1.80           O  
ATOM   3018  H   ASP A 205     -10.472  -0.951 -36.864  1.00  1.80           H  
ATOM   3019  HA  ASP A 205     -10.164   1.641 -37.957  1.00  1.80           H  
ATOM   3020 1HB  ASP A 205     -11.316   0.724 -35.299  1.00  1.80           H  
ATOM   3021 2HB  ASP A 205     -11.371   2.397 -35.824  1.00  1.80           H  
ATOM   3022  N   TYR A 206      -8.077   1.003 -35.536  1.00  1.69           N  
ATOM   3023  CA  TYR A 206      -6.951   1.495 -34.768  1.00  1.69           C  
ATOM   3024  C   TYR A 206      -5.590   1.086 -35.371  1.00  1.69           C  
ATOM   3025  O   TYR A 206      -4.544   1.405 -34.800  1.00  1.69           O  
ATOM   3026  CB  TYR A 206      -7.076   0.910 -33.368  1.00  1.69           C  
ATOM   3027  CG  TYR A 206      -8.385   1.247 -32.736  1.00  1.69           C  
ATOM   3028  CD1 TYR A 206      -9.390   0.284 -32.747  1.00  1.69           C  
ATOM   3029  CD2 TYR A 206      -8.609   2.483 -32.165  1.00  1.69           C  
ATOM   3030  CE1 TYR A 206     -10.615   0.558 -32.186  1.00  1.69           C  
ATOM   3031  CE2 TYR A 206      -9.839   2.761 -31.599  1.00  1.69           C  
ATOM   3032  CZ  TYR A 206     -10.840   1.803 -31.608  1.00  1.69           C  
ATOM   3033  OH  TYR A 206     -12.064   2.081 -31.043  1.00  1.69           O  
ATOM   3034  H   TYR A 206      -8.246  -0.002 -35.535  1.00  1.69           H  
ATOM   3035  HA  TYR A 206      -6.997   2.583 -34.731  1.00  1.69           H  
ATOM   3036 1HB  TYR A 206      -6.999  -0.167 -33.419  1.00  1.69           H  
ATOM   3037 2HB  TYR A 206      -6.271   1.276 -32.731  1.00  1.69           H  
ATOM   3038  HD1 TYR A 206      -9.204  -0.690 -33.206  1.00  1.69           H  
ATOM   3039  HD2 TYR A 206      -7.820   3.236 -32.161  1.00  1.69           H  
ATOM   3040  HE1 TYR A 206     -11.402  -0.197 -32.198  1.00  1.69           H  
ATOM   3041  HE2 TYR A 206     -10.022   3.735 -31.146  1.00  1.69           H  
ATOM   3042  HH  TYR A 206     -12.052   2.968 -30.676  1.00  1.69           H  
ATOM   3043  N   HIS A 207      -5.602   0.333 -36.488  1.00  1.56           N  
ATOM   3044  CA  HIS A 207      -4.355  -0.186 -37.077  1.00  1.56           C  
ATOM   3045  C   HIS A 207      -4.211   0.079 -38.583  1.00  1.56           C  
ATOM   3046  O   HIS A 207      -3.127  -0.065 -39.154  1.00  1.56           O  
ATOM   3047  CB  HIS A 207      -4.242  -1.689 -36.818  1.00  1.56           C  
ATOM   3048  CG  HIS A 207      -4.304  -2.024 -35.391  1.00  1.56           C  
ATOM   3049  ND1 HIS A 207      -5.498  -2.176 -34.726  1.00  1.56           N  
ATOM   3050  CD2 HIS A 207      -3.336  -2.219 -34.470  1.00  1.56           C  
ATOM   3051  CE1 HIS A 207      -5.265  -2.447 -33.470  1.00  1.56           C  
ATOM   3052  NE2 HIS A 207      -3.967  -2.479 -33.286  1.00  1.56           N  
ATOM   3053  H   HIS A 207      -6.484   0.146 -36.947  1.00  1.56           H  
ATOM   3054  HA  HIS A 207      -3.509   0.294 -36.590  1.00  1.56           H  
ATOM   3055 1HB  HIS A 207      -5.046  -2.206 -37.328  1.00  1.56           H  
ATOM   3056 2HB  HIS A 207      -3.304  -2.066 -37.222  1.00  1.56           H  
ATOM   3057  HD1 HIS A 207      -6.429  -2.098 -35.127  1.00  1.56           H  
ATOM   3058  HD2 HIS A 207      -2.244  -2.199 -34.512  1.00  1.56           H  
ATOM   3059  HE1 HIS A 207      -6.094  -2.599 -32.783  1.00  1.56           H  
ATOM   3060  N   GLY A 208      -5.305   0.417 -39.251  1.00  1.42           N  
ATOM   3061  CA  GLY A 208      -5.297   0.693 -40.685  1.00  1.42           C  
ATOM   3062  C   GLY A 208      -5.359  -0.548 -41.565  1.00  1.42           C  
ATOM   3063  O   GLY A 208      -6.323  -0.741 -42.309  1.00  1.42           O  
ATOM   3064  H   GLY A 208      -6.192   0.469 -38.769  1.00  1.42           H  
ATOM   3065 1HA  GLY A 208      -6.143   1.339 -40.920  1.00  1.42           H  
ATOM   3066 2HA  GLY A 208      -4.399   1.259 -40.930  1.00  1.42           H  
ATOM   3067  N   THR A 209      -4.335  -1.392 -41.474  1.00  1.29           N  
ATOM   3068  CA  THR A 209      -4.301  -2.593 -42.307  1.00  1.29           C  
ATOM   3069  C   THR A 209      -4.207  -3.863 -41.502  1.00  1.29           C  
ATOM   3070  O   THR A 209      -3.688  -3.872 -40.383  1.00  1.29           O  
ATOM   3071  CB  THR A 209      -3.094  -2.576 -43.262  1.00  1.29           C  
ATOM   3072  OG1 THR A 209      -1.858  -2.638 -42.494  1.00  1.29           O  
ATOM   3073  CG2 THR A 209      -3.102  -1.299 -44.083  1.00  1.29           C  
ATOM   3074  H   THR A 209      -3.591  -1.149 -40.820  1.00  1.29           H  
ATOM   3075  HA  THR A 209      -5.218  -2.637 -42.895  1.00  1.29           H  
ATOM   3076  HB  THR A 209      -3.144  -3.433 -43.932  1.00  1.29           H  
ATOM   3077  HG1 THR A 209      -1.128  -2.316 -43.042  1.00  1.29           H  
ATOM   3078 1HG2 THR A 209      -2.247  -1.294 -44.758  1.00  1.29           H  
ATOM   3079 2HG2 THR A 209      -4.024  -1.247 -44.664  1.00  1.29           H  
ATOM   3080 3HG2 THR A 209      -3.043  -0.437 -43.421  1.00  1.29           H  
ATOM   3081  N   MET A 210      -4.619  -4.964 -42.122  1.00  1.17           N  
ATOM   3082  CA  MET A 210      -4.531  -6.257 -41.474  1.00  1.17           C  
ATOM   3083  C   MET A 210      -3.095  -6.654 -41.195  1.00  1.17           C  
ATOM   3084  O   MET A 210      -2.818  -7.323 -40.200  1.00  1.17           O  
ATOM   3085  CB  MET A 210      -5.239  -7.307 -42.298  1.00  1.17           C  
ATOM   3086  CG  MET A 210      -5.342  -8.600 -41.593  1.00  1.17           C  
ATOM   3087  SD  MET A 210      -6.339  -8.527 -40.132  1.00  1.17           S  
ATOM   3088  CE  MET A 210      -6.148 -10.197 -39.579  1.00  1.17           C  
ATOM   3089  H   MET A 210      -5.026  -4.891 -43.044  1.00  1.17           H  
ATOM   3090  HA  MET A 210      -5.031  -6.199 -40.517  1.00  1.17           H  
ATOM   3091 1HB  MET A 210      -6.241  -6.969 -42.551  1.00  1.17           H  
ATOM   3092 2HB  MET A 210      -4.694  -7.476 -43.227  1.00  1.17           H  
ATOM   3093 1HG  MET A 210      -5.733  -9.367 -42.252  1.00  1.17           H  
ATOM   3094 2HG  MET A 210      -4.353  -8.875 -41.287  1.00  1.17           H  
ATOM   3095 1HE  MET A 210      -6.710 -10.335 -38.680  1.00  1.17           H  
ATOM   3096 2HE  MET A 210      -6.515 -10.881 -40.343  1.00  1.17           H  
ATOM   3097 3HE  MET A 210      -5.098 -10.396 -39.387  1.00  1.17           H  
ATOM   3098  N   GLU A 211      -2.168  -6.227 -42.049  1.00  1.10           N  
ATOM   3099  CA  GLU A 211      -0.781  -6.569 -41.809  1.00  1.10           C  
ATOM   3100  C   GLU A 211      -0.286  -5.849 -40.553  1.00  1.10           C  
ATOM   3101  O   GLU A 211       0.429  -6.444 -39.742  1.00  1.10           O  
ATOM   3102  CB  GLU A 211       0.077  -6.202 -43.021  1.00  1.10           C  
ATOM   3103  CG  GLU A 211      -0.170  -7.064 -44.285  1.00  1.10           C  
ATOM   3104  CD  GLU A 211       0.189  -8.542 -44.124  1.00  1.10           C  
ATOM   3105  OE1 GLU A 211       1.277  -8.830 -43.687  1.00  1.10           O  
ATOM   3106  OE2 GLU A 211      -0.619  -9.379 -44.467  1.00  1.10           O  
ATOM   3107  H   GLU A 211      -2.431  -5.672 -42.849  1.00  1.10           H  
ATOM   3108  HA  GLU A 211      -0.708  -7.642 -41.642  1.00  1.10           H  
ATOM   3109 1HB  GLU A 211      -0.112  -5.161 -43.289  1.00  1.10           H  
ATOM   3110 2HB  GLU A 211       1.131  -6.284 -42.758  1.00  1.10           H  
ATOM   3111 1HG  GLU A 211      -1.227  -6.993 -44.545  1.00  1.10           H  
ATOM   3112 2HG  GLU A 211       0.404  -6.646 -45.110  1.00  1.10           H  
ATOM   3113  N   ALA A 212      -0.701  -4.581 -40.356  1.00  1.05           N  
ATOM   3114  CA  ALA A 212      -0.310  -3.859 -39.144  1.00  1.05           C  
ATOM   3115  C   ALA A 212      -0.885  -4.546 -37.913  1.00  1.05           C  
ATOM   3116  O   ALA A 212      -0.231  -4.643 -36.870  1.00  1.05           O  
ATOM   3117  CB  ALA A 212      -0.777  -2.420 -39.196  1.00  1.05           C  
ATOM   3118  H   ALA A 212      -1.279  -4.098 -41.051  1.00  1.05           H  
ATOM   3119  HA  ALA A 212       0.776  -3.880 -39.071  1.00  1.05           H  
ATOM   3120 1HB  ALA A 212      -0.466  -1.896 -38.296  1.00  1.05           H  
ATOM   3121 2HB  ALA A 212      -0.352  -1.930 -40.068  1.00  1.05           H  
ATOM   3122 3HB  ALA A 212      -1.863  -2.398 -39.269  1.00  1.05           H  
ATOM   3123  N   TYR A 213      -2.108  -5.048 -38.046  1.00  1.02           N  
ATOM   3124  CA  TYR A 213      -2.761  -5.728 -36.944  1.00  1.02           C  
ATOM   3125  C   TYR A 213      -2.001  -7.014 -36.621  1.00  1.02           C  
ATOM   3126  O   TYR A 213      -1.712  -7.300 -35.454  1.00  1.02           O  
ATOM   3127  CB  TYR A 213      -4.233  -5.942 -37.269  1.00  1.02           C  
ATOM   3128  CG  TYR A 213      -5.025  -6.503 -36.160  1.00  1.02           C  
ATOM   3129  CD1 TYR A 213      -5.186  -5.728 -35.058  1.00  1.02           C  
ATOM   3130  CD2 TYR A 213      -5.635  -7.728 -36.236  1.00  1.02           C  
ATOM   3131  CE1 TYR A 213      -5.906  -6.155 -34.001  1.00  1.02           C  
ATOM   3132  CE2 TYR A 213      -6.387  -8.164 -35.159  1.00  1.02           C  
ATOM   3133  CZ  TYR A 213      -6.507  -7.380 -34.036  1.00  1.02           C  
ATOM   3134  OH  TYR A 213      -7.207  -7.827 -32.930  1.00  1.02           O  
ATOM   3135  H   TYR A 213      -2.608  -4.913 -38.928  1.00  1.02           H  
ATOM   3136  HA  TYR A 213      -2.710  -5.086 -36.065  1.00  1.02           H  
ATOM   3137 1HB  TYR A 213      -4.657  -4.989 -37.537  1.00  1.02           H  
ATOM   3138 2HB  TYR A 213      -4.329  -6.602 -38.129  1.00  1.02           H  
ATOM   3139  HD1 TYR A 213      -4.712  -4.769 -35.026  1.00  1.02           H  
ATOM   3140  HD2 TYR A 213      -5.534  -8.348 -37.126  1.00  1.02           H  
ATOM   3141  HE1 TYR A 213      -6.002  -5.525 -33.130  1.00  1.02           H  
ATOM   3142  HE2 TYR A 213      -6.875  -9.131 -35.201  1.00  1.02           H  
ATOM   3143  HH  TYR A 213      -7.357  -7.088 -32.319  1.00  1.02           H  
ATOM   3144  N   GLY A 214      -1.646  -7.781 -37.652  1.00  1.00           N  
ATOM   3145  CA  GLY A 214      -0.875  -8.992 -37.434  1.00  1.00           C  
ATOM   3146  C   GLY A 214       0.452  -8.656 -36.753  1.00  1.00           C  
ATOM   3147  O   GLY A 214       0.881  -9.368 -35.838  1.00  1.00           O  
ATOM   3148  H   GLY A 214      -1.924  -7.522 -38.597  1.00  1.00           H  
ATOM   3149 1HA  GLY A 214      -1.440  -9.685 -36.819  1.00  1.00           H  
ATOM   3150 2HA  GLY A 214      -0.689  -9.472 -38.392  1.00  1.00           H  
ATOM   3151  N   ALA A 215       1.090  -7.550 -37.165  1.00  0.99           N  
ATOM   3152  CA  ALA A 215       2.344  -7.120 -36.556  1.00  0.99           C  
ATOM   3153  C   ALA A 215       2.153  -6.827 -35.072  1.00  0.99           C  
ATOM   3154  O   ALA A 215       2.998  -7.179 -34.246  1.00  0.99           O  
ATOM   3155  CB  ALA A 215       2.880  -5.882 -37.254  1.00  0.99           C  
ATOM   3156  H   ALA A 215       0.707  -7.012 -37.943  1.00  0.99           H  
ATOM   3157  HA  ALA A 215       3.064  -7.929 -36.660  1.00  0.99           H  
ATOM   3158 1HB  ALA A 215       3.826  -5.592 -36.803  1.00  0.99           H  
ATOM   3159 2HB  ALA A 215       3.029  -6.101 -38.312  1.00  0.99           H  
ATOM   3160 3HB  ALA A 215       2.173  -5.073 -37.153  1.00  0.99           H  
ATOM   3161  N   ALA A 216       1.014  -6.226 -34.720  1.00  0.98           N  
ATOM   3162  CA  ALA A 216       0.719  -5.898 -33.329  1.00  0.98           C  
ATOM   3163  C   ALA A 216       0.718  -7.150 -32.471  1.00  0.98           C  
ATOM   3164  O   ALA A 216       1.126  -7.125 -31.311  1.00  0.98           O  
ATOM   3165  CB  ALA A 216      -0.621  -5.202 -33.213  1.00  0.98           C  
ATOM   3166  H   ALA A 216       0.355  -5.938 -35.446  1.00  0.98           H  
ATOM   3167  HA  ALA A 216       1.494  -5.227 -32.966  1.00  0.98           H  
ATOM   3168 1HB  ALA A 216      -0.803  -4.946 -32.172  1.00  0.98           H  
ATOM   3169 2HB  ALA A 216      -0.609  -4.290 -33.812  1.00  0.98           H  
ATOM   3170 3HB  ALA A 216      -1.411  -5.847 -33.560  1.00  0.98           H  
ATOM   3171  N   LYS A 217       0.260  -8.256 -33.051  1.00  0.98           N  
ATOM   3172  CA  LYS A 217       0.187  -9.520 -32.333  1.00  0.98           C  
ATOM   3173  C   LYS A 217       1.546 -10.220 -32.310  1.00  0.98           C  
ATOM   3174  O   LYS A 217       1.948 -10.821 -31.299  1.00  0.98           O  
ATOM   3175  CB  LYS A 217      -0.871 -10.382 -32.997  1.00  0.98           C  
ATOM   3176  CG  LYS A 217      -2.214  -9.759 -32.916  1.00  0.98           C  
ATOM   3177  CD  LYS A 217      -2.708  -9.769 -31.518  1.00  0.98           C  
ATOM   3178  CE  LYS A 217      -3.969  -8.970 -31.380  1.00  0.98           C  
ATOM   3179  NZ  LYS A 217      -5.064  -9.585 -32.093  1.00  0.98           N  
ATOM   3180  H   LYS A 217      -0.092  -8.189 -34.011  1.00  0.98           H  
ATOM   3181  HA  LYS A 217      -0.113  -9.320 -31.306  1.00  0.98           H  
ATOM   3182 1HB  LYS A 217      -0.623 -10.528 -34.049  1.00  0.98           H  
ATOM   3183 2HB  LYS A 217      -0.909 -11.362 -32.521  1.00  0.98           H  
ATOM   3184 1HG  LYS A 217      -2.176  -8.733 -33.291  1.00  0.98           H  
ATOM   3185 2HG  LYS A 217      -2.878 -10.318 -33.526  1.00  0.98           H  
ATOM   3186 1HD  LYS A 217      -2.910 -10.802 -31.282  1.00  0.98           H  
ATOM   3187 2HD  LYS A 217      -1.947  -9.389 -30.839  1.00  0.98           H  
ATOM   3188 1HE  LYS A 217      -4.233  -8.871 -30.326  1.00  0.98           H  
ATOM   3189 2HE  LYS A 217      -3.795  -7.991 -31.798  1.00  0.98           H  
ATOM   3190 1HZ  LYS A 217      -5.922  -9.028 -32.031  1.00  0.98           H  
ATOM   3191 2HZ  LYS A 217      -4.800  -9.654 -33.059  1.00  0.98           H  
ATOM   3192 3HZ  LYS A 217      -5.234 -10.503 -31.729  1.00  0.98           H  
ATOM   3193  N   ALA A 218       2.304 -10.051 -33.394  1.00  0.97           N  
ATOM   3194  CA  ALA A 218       3.632 -10.636 -33.513  1.00  0.97           C  
ATOM   3195  C   ALA A 218       4.513 -10.134 -32.381  1.00  0.97           C  
ATOM   3196  O   ALA A 218       5.360 -10.868 -31.862  1.00  0.97           O  
ATOM   3197  CB  ALA A 218       4.254 -10.274 -34.841  1.00  0.97           C  
ATOM   3198  H   ALA A 218       1.916  -9.546 -34.191  1.00  0.97           H  
ATOM   3199  HA  ALA A 218       3.535 -11.719 -33.437  1.00  0.97           H  
ATOM   3200 1HB  ALA A 218       5.235 -10.733 -34.924  1.00  0.97           H  
ATOM   3201 2HB  ALA A 218       3.619 -10.612 -35.643  1.00  0.97           H  
ATOM   3202 3HB  ALA A 218       4.354  -9.198 -34.905  1.00  0.97           H  
ATOM   3203  N   LYS A 219       4.276  -8.883 -31.979  1.00  0.98           N  
ATOM   3204  CA  LYS A 219       5.028  -8.262 -30.906  1.00  0.98           C  
ATOM   3205  C   LYS A 219       4.911  -9.066 -29.621  1.00  0.98           C  
ATOM   3206  O   LYS A 219       5.880  -9.170 -28.889  1.00  0.98           O  
ATOM   3207  CB  LYS A 219       4.516  -6.851 -30.645  1.00  0.98           C  
ATOM   3208  CG  LYS A 219       4.825  -5.834 -31.731  1.00  0.98           C  
ATOM   3209  CD  LYS A 219       4.172  -4.473 -31.434  1.00  0.98           C  
ATOM   3210  CE  LYS A 219       4.397  -3.498 -32.592  1.00  0.98           C  
ATOM   3211  NZ  LYS A 219       3.721  -2.181 -32.371  1.00  0.98           N  
ATOM   3212  H   LYS A 219       3.581  -8.333 -32.490  1.00  0.98           H  
ATOM   3213  HA  LYS A 219       6.077  -8.220 -31.194  1.00  0.98           H  
ATOM   3214 1HB  LYS A 219       3.440  -6.879 -30.512  1.00  0.98           H  
ATOM   3215 2HB  LYS A 219       4.940  -6.482 -29.712  1.00  0.98           H  
ATOM   3216 1HG  LYS A 219       5.903  -5.699 -31.799  1.00  0.98           H  
ATOM   3217 2HG  LYS A 219       4.473  -6.195 -32.677  1.00  0.98           H  
ATOM   3218 1HD  LYS A 219       3.094  -4.605 -31.285  1.00  0.98           H  
ATOM   3219 2HD  LYS A 219       4.588  -4.049 -30.520  1.00  0.98           H  
ATOM   3220 1HE  LYS A 219       5.465  -3.331 -32.707  1.00  0.98           H  
ATOM   3221 2HE  LYS A 219       4.006  -3.945 -33.509  1.00  0.98           H  
ATOM   3222 1HZ  LYS A 219       3.894  -1.573 -33.153  1.00  0.98           H  
ATOM   3223 2HZ  LYS A 219       2.689  -2.319 -32.274  1.00  0.98           H  
ATOM   3224 3HZ  LYS A 219       4.079  -1.758 -31.531  1.00  0.98           H  
ATOM   3225  N   LEU A 220       3.755  -9.674 -29.334  1.00  1.00           N  
ATOM   3226  CA  LEU A 220       3.665 -10.454 -28.101  1.00  1.00           C  
ATOM   3227  C   LEU A 220       4.574 -11.652 -28.216  1.00  1.00           C  
ATOM   3228  O   LEU A 220       5.327 -11.981 -27.304  1.00  1.00           O  
ATOM   3229  CB  LEU A 220       2.241 -10.937 -27.792  1.00  1.00           C  
ATOM   3230  CG  LEU A 220       2.135 -11.819 -26.476  1.00  1.00           C  
ATOM   3231  CD1 LEU A 220       2.633 -11.047 -25.297  1.00  1.00           C  
ATOM   3232  CD2 LEU A 220       0.713 -12.227 -26.231  1.00  1.00           C  
ATOM   3233  H   LEU A 220       2.970  -9.644 -29.980  1.00  1.00           H  
ATOM   3234  HA  LEU A 220       4.008  -9.837 -27.271  1.00  1.00           H  
ATOM   3235 1HB  LEU A 220       1.590 -10.089 -27.693  1.00  1.00           H  
ATOM   3236 2HB  LEU A 220       1.890 -11.541 -28.635  1.00  1.00           H  
ATOM   3237  HG  LEU A 220       2.757 -12.704 -26.594  1.00  1.00           H  
ATOM   3238 1HD1 LEU A 220       2.577 -11.663 -24.398  1.00  1.00           H  
ATOM   3239 2HD1 LEU A 220       3.662 -10.781 -25.492  1.00  1.00           H  
ATOM   3240 3HD1 LEU A 220       2.038 -10.153 -25.157  1.00  1.00           H  
ATOM   3241 1HD2 LEU A 220       0.652 -12.839 -25.327  1.00  1.00           H  
ATOM   3242 2HD2 LEU A 220       0.108 -11.336 -26.105  1.00  1.00           H  
ATOM   3243 3HD2 LEU A 220       0.357 -12.803 -27.086  1.00  1.00           H  
ATOM   3244  N   PHE A 221       4.524 -12.305 -29.368  1.00  1.03           N  
ATOM   3245  CA  PHE A 221       5.317 -13.508 -29.588  1.00  1.03           C  
ATOM   3246  C   PHE A 221       6.815 -13.239 -29.565  1.00  1.03           C  
ATOM   3247  O   PHE A 221       7.618 -14.127 -29.271  1.00  1.03           O  
ATOM   3248  CB  PHE A 221       4.930 -14.153 -30.903  1.00  1.03           C  
ATOM   3249  CG  PHE A 221       3.669 -14.889 -30.813  1.00  1.03           C  
ATOM   3250  CD1 PHE A 221       2.958 -15.177 -31.932  1.00  1.03           C  
ATOM   3251  CD2 PHE A 221       3.198 -15.321 -29.581  1.00  1.03           C  
ATOM   3252  CE1 PHE A 221       1.801 -15.894 -31.842  1.00  1.03           C  
ATOM   3253  CE2 PHE A 221       2.050 -16.047 -29.492  1.00  1.03           C  
ATOM   3254  CZ  PHE A 221       1.359 -16.340 -30.608  1.00  1.03           C  
ATOM   3255  H   PHE A 221       3.898 -11.951 -30.097  1.00  1.03           H  
ATOM   3256  HA  PHE A 221       5.092 -14.209 -28.787  1.00  1.03           H  
ATOM   3257 1HB  PHE A 221       4.824 -13.385 -31.668  1.00  1.03           H  
ATOM   3258 2HB  PHE A 221       5.705 -14.832 -31.227  1.00  1.03           H  
ATOM   3259  HD1 PHE A 221       3.330 -14.837 -32.894  1.00  1.03           H  
ATOM   3260  HD2 PHE A 221       3.763 -15.086 -28.682  1.00  1.03           H  
ATOM   3261  HE1 PHE A 221       1.238 -16.126 -32.743  1.00  1.03           H  
ATOM   3262  HE2 PHE A 221       1.691 -16.397 -28.538  1.00  1.03           H  
ATOM   3263  HZ  PHE A 221       0.458 -16.929 -30.520  1.00  1.03           H  
ATOM   3264  N   ALA A 222       7.189 -12.009 -29.872  1.00  1.06           N  
ATOM   3265  CA  ALA A 222       8.577 -11.598 -29.876  1.00  1.06           C  
ATOM   3266  C   ALA A 222       9.128 -11.296 -28.477  1.00  1.06           C  
ATOM   3267  O   ALA A 222      10.324 -11.027 -28.339  1.00  1.06           O  
ATOM   3268  CB  ALA A 222       8.730 -10.363 -30.740  1.00  1.06           C  
ATOM   3269  H   ALA A 222       6.473 -11.337 -30.154  1.00  1.06           H  
ATOM   3270  HA  ALA A 222       9.162 -12.411 -30.293  1.00  1.06           H  
ATOM   3271 1HB  ALA A 222       9.776 -10.068 -30.778  1.00  1.06           H  
ATOM   3272 2HB  ALA A 222       8.369 -10.572 -31.747  1.00  1.06           H  
ATOM   3273 3HB  ALA A 222       8.138  -9.557 -30.304  1.00  1.06           H  
ATOM   3274  N   TRP A 223       8.288 -11.298 -27.442  1.00  1.06           N  
ATOM   3275  CA  TRP A 223       8.785 -10.934 -26.126  1.00  1.06           C  
ATOM   3276  C   TRP A 223       9.769 -11.957 -25.532  1.00  1.06           C  
ATOM   3277  O   TRP A 223       9.473 -13.153 -25.467  1.00  1.06           O  
ATOM   3278  CB  TRP A 223       7.603 -10.638 -25.209  1.00  1.06           C  
ATOM   3279  CG  TRP A 223       7.011  -9.311 -25.605  1.00  1.06           C  
ATOM   3280  CD1 TRP A 223       7.497  -8.526 -26.607  1.00  1.06           C  
ATOM   3281  CD2 TRP A 223       5.858  -8.609 -25.086  1.00  1.06           C  
ATOM   3282  NE1 TRP A 223       6.737  -7.399 -26.742  1.00  1.06           N  
ATOM   3283  CE2 TRP A 223       5.730  -7.431 -25.835  1.00  1.06           C  
ATOM   3284  CE3 TRP A 223       4.938  -8.874 -24.083  1.00  1.06           C  
ATOM   3285  CZ2 TRP A 223       4.723  -6.533 -25.613  1.00  1.06           C  
ATOM   3286  CZ3 TRP A 223       3.928  -7.969 -23.876  1.00  1.06           C  
ATOM   3287  CH2 TRP A 223       3.830  -6.829 -24.624  1.00  1.06           C  
ATOM   3288  H   TRP A 223       7.301 -11.538 -27.562  1.00  1.06           H  
ATOM   3289  HA  TRP A 223       9.280  -9.986 -26.278  1.00  1.06           H  
ATOM   3290 1HB  TRP A 223       6.843 -11.416 -25.313  1.00  1.06           H  
ATOM   3291 2HB  TRP A 223       7.917 -10.602 -24.170  1.00  1.06           H  
ATOM   3292  HD1 TRP A 223       8.363  -8.760 -27.218  1.00  1.06           H  
ATOM   3293  HE1 TRP A 223       6.890  -6.667 -27.418  1.00  1.06           H  
ATOM   3294  HE3 TRP A 223       5.008  -9.780 -23.480  1.00  1.06           H  
ATOM   3295  HZ2 TRP A 223       4.622  -5.615 -26.196  1.00  1.06           H  
ATOM   3296  HZ3 TRP A 223       3.210  -8.183 -23.100  1.00  1.06           H  
ATOM   3297  HH2 TRP A 223       3.029  -6.131 -24.432  1.00  1.06           H  
ATOM   3298  N   PRO A 224      10.899 -11.476 -24.959  1.00  1.04           N  
ATOM   3299  CA  PRO A 224      12.024 -12.239 -24.429  1.00  1.04           C  
ATOM   3300  C   PRO A 224      11.714 -13.092 -23.220  1.00  1.04           C  
ATOM   3301  O   PRO A 224      12.484 -13.991 -22.885  1.00  1.04           O  
ATOM   3302  CB  PRO A 224      13.023 -11.146 -24.038  1.00  1.04           C  
ATOM   3303  CG  PRO A 224      12.187  -9.925 -23.778  1.00  1.04           C  
ATOM   3304  CD  PRO A 224      11.062 -10.008 -24.770  1.00  1.04           C  
ATOM   3305  HA  PRO A 224      12.436 -12.863 -25.236  1.00  1.04           H  
ATOM   3306 1HB  PRO A 224      13.592 -11.465 -23.150  1.00  1.04           H  
ATOM   3307 2HB  PRO A 224      13.751 -10.998 -24.849  1.00  1.04           H  
ATOM   3308 1HG  PRO A 224      11.835  -9.933 -22.734  1.00  1.04           H  
ATOM   3309 2HG  PRO A 224      12.794  -9.016 -23.900  1.00  1.04           H  
ATOM   3310 1HD  PRO A 224      10.172  -9.547 -24.318  1.00  1.04           H  
ATOM   3311 2HD  PRO A 224      11.367  -9.524 -25.716  1.00  1.04           H  
ATOM   3312  N   ASN A 225      10.607 -12.812 -22.546  1.00  1.00           N  
ATOM   3313  CA  ASN A 225      10.304 -13.573 -21.354  1.00  1.00           C  
ATOM   3314  C   ASN A 225       9.431 -14.787 -21.630  1.00  1.00           C  
ATOM   3315  O   ASN A 225       9.179 -15.566 -20.716  1.00  1.00           O  
ATOM   3316  CB  ASN A 225       9.594 -12.692 -20.344  1.00  1.00           C  
ATOM   3317  CG  ASN A 225      10.447 -11.599 -19.746  1.00  1.00           C  
ATOM   3318  OD1 ASN A 225      11.359 -11.838 -18.934  1.00  1.00           O  
ATOM   3319  ND2 ASN A 225      10.157 -10.380 -20.131  1.00  1.00           N  
ATOM   3320  H   ASN A 225       9.987 -12.078 -22.848  1.00  1.00           H  
ATOM   3321  HA  ASN A 225      11.239 -13.935 -20.925  1.00  1.00           H  
ATOM   3322 1HB  ASN A 225       8.731 -12.230 -20.825  1.00  1.00           H  
ATOM   3323 2HB  ASN A 225       9.210 -13.315 -19.534  1.00  1.00           H  
ATOM   3324 1HD2 ASN A 225      10.673  -9.600 -19.774  1.00  1.00           H  
ATOM   3325 2HD2 ASN A 225       9.410 -10.223 -20.778  1.00  1.00           H  
ATOM   3326  N   LEU A 226       8.994 -14.984 -22.876  1.00  0.93           N  
ATOM   3327  CA  LEU A 226       8.138 -16.136 -23.147  1.00  0.93           C  
ATOM   3328  C   LEU A 226       8.887 -17.454 -23.098  1.00  0.93           C  
ATOM   3329  O   LEU A 226       9.976 -17.588 -23.658  1.00  0.93           O  
ATOM   3330  CB  LEU A 226       7.428 -15.970 -24.499  1.00  0.93           C  
ATOM   3331  CG  LEU A 226       6.361 -14.924 -24.534  1.00  0.93           C  
ATOM   3332  CD1 LEU A 226       5.881 -14.703 -25.951  1.00  0.93           C  
ATOM   3333  CD2 LEU A 226       5.231 -15.440 -23.686  1.00  0.93           C  
ATOM   3334  H   LEU A 226       9.240 -14.346 -23.636  1.00  0.93           H  
ATOM   3335  HA  LEU A 226       7.369 -16.171 -22.377  1.00  0.93           H  
ATOM   3336 1HB  LEU A 226       8.172 -15.707 -25.253  1.00  0.93           H  
ATOM   3337 2HB  LEU A 226       6.971 -16.924 -24.773  1.00  0.93           H  
ATOM   3338  HG  LEU A 226       6.740 -13.978 -24.139  1.00  0.93           H  
ATOM   3339 1HD1 LEU A 226       5.087 -13.967 -25.943  1.00  0.93           H  
ATOM   3340 2HD1 LEU A 226       6.712 -14.343 -26.569  1.00  0.93           H  
ATOM   3341 3HD1 LEU A 226       5.508 -15.629 -26.349  1.00  0.93           H  
ATOM   3342 1HD2 LEU A 226       4.433 -14.720 -23.681  1.00  0.93           H  
ATOM   3343 2HD2 LEU A 226       4.873 -16.385 -24.097  1.00  0.93           H  
ATOM   3344 3HD2 LEU A 226       5.582 -15.606 -22.683  1.00  0.93           H  
ATOM   3345  N   ASN A 227       8.263 -18.456 -22.473  1.00  0.85           N  
ATOM   3346  CA  ASN A 227       8.816 -19.795 -22.406  1.00  0.85           C  
ATOM   3347  C   ASN A 227       8.123 -20.686 -23.422  1.00  0.85           C  
ATOM   3348  O   ASN A 227       8.638 -21.745 -23.774  1.00  0.85           O  
ATOM   3349  CB  ASN A 227       8.653 -20.370 -21.016  1.00  0.85           C  
ATOM   3350  CG  ASN A 227       9.442 -19.621 -19.971  1.00  0.85           C  
ATOM   3351  OD1 ASN A 227      10.569 -19.167 -20.210  1.00  0.85           O  
ATOM   3352  ND2 ASN A 227       8.860 -19.493 -18.809  1.00  0.85           N  
ATOM   3353  H   ASN A 227       7.366 -18.299 -22.020  1.00  0.85           H  
ATOM   3354  HA  ASN A 227       9.875 -19.757 -22.661  1.00  0.85           H  
ATOM   3355 1HB  ASN A 227       7.595 -20.344 -20.741  1.00  0.85           H  
ATOM   3356 2HB  ASN A 227       8.964 -21.415 -21.017  1.00  0.85           H  
ATOM   3357 1HD2 ASN A 227       9.312 -18.999 -18.064  1.00  0.85           H  
ATOM   3358 2HD2 ASN A 227       7.953 -19.890 -18.658  1.00  0.85           H  
ATOM   3359  N   CYS A 228       6.948 -20.248 -23.878  1.00  0.78           N  
ATOM   3360  CA  CYS A 228       6.142 -20.987 -24.849  1.00  0.78           C  
ATOM   3361  C   CYS A 228       5.138 -20.113 -25.584  1.00  0.78           C  
ATOM   3362  O   CYS A 228       4.587 -19.159 -25.032  1.00  0.78           O  
ATOM   3363  CB  CYS A 228       5.383 -22.146 -24.211  1.00  0.78           C  
ATOM   3364  SG  CYS A 228       4.448 -23.145 -25.398  1.00  0.78           S  
ATOM   3365  H   CYS A 228       6.576 -19.391 -23.476  1.00  0.78           H  
ATOM   3366  HA  CYS A 228       6.815 -21.406 -25.594  1.00  0.78           H  
ATOM   3367 1HB  CYS A 228       6.081 -22.801 -23.692  1.00  0.78           H  
ATOM   3368 2HB  CYS A 228       4.706 -21.766 -23.496  1.00  0.78           H  
ATOM   3369  HG  CYS A 228       5.442 -23.255 -26.310  1.00  0.78           H  
ATOM   3370  N   ARG A 229       4.929 -20.446 -26.843  1.00  0.72           N  
ATOM   3371  CA  ARG A 229       3.935 -19.774 -27.666  1.00  0.72           C  
ATOM   3372  C   ARG A 229       3.003 -20.816 -28.244  1.00  0.72           C  
ATOM   3373  O   ARG A 229       3.454 -21.905 -28.586  1.00  0.72           O  
ATOM   3374  CB  ARG A 229       4.592 -19.016 -28.800  1.00  0.72           C  
ATOM   3375  CG  ARG A 229       5.454 -17.864 -28.406  1.00  0.72           C  
ATOM   3376  CD  ARG A 229       6.116 -17.346 -29.586  1.00  0.72           C  
ATOM   3377  NE  ARG A 229       6.980 -18.332 -30.105  1.00  0.72           N  
ATOM   3378  CZ  ARG A 229       8.252 -18.510 -29.743  1.00  0.72           C  
ATOM   3379  NH1 ARG A 229       8.868 -17.729 -28.890  1.00  0.72           N  
ATOM   3380  NH2 ARG A 229       8.917 -19.486 -30.235  1.00  0.72           N  
ATOM   3381  H   ARG A 229       5.456 -21.238 -27.219  1.00  0.72           H  
ATOM   3382  HA  ARG A 229       3.371 -19.083 -27.051  1.00  0.72           H  
ATOM   3383 1HB  ARG A 229       5.212 -19.701 -29.367  1.00  0.72           H  
ATOM   3384 2HB  ARG A 229       3.819 -18.639 -29.477  1.00  0.72           H  
ATOM   3385 1HG  ARG A 229       4.835 -17.091 -27.979  1.00  0.72           H  
ATOM   3386 2HG  ARG A 229       6.205 -18.174 -27.682  1.00  0.72           H  
ATOM   3387 1HD  ARG A 229       5.385 -17.116 -30.348  1.00  0.72           H  
ATOM   3388 2HD  ARG A 229       6.697 -16.466 -29.339  1.00  0.72           H  
ATOM   3389  HE  ARG A 229       6.593 -18.990 -30.765  1.00  0.72           H  
ATOM   3390 1HH1 ARG A 229       8.401 -16.935 -28.469  1.00  0.72           H  
ATOM   3391 2HH1 ARG A 229       9.859 -17.949 -28.679  1.00  0.72           H  
ATOM   3392 1HH2 ARG A 229       8.503 -20.133 -30.881  1.00  0.72           H  
ATOM   3393 2HH2 ARG A 229       9.889 -19.611 -29.932  1.00  0.72           H  
ATOM   3394  N   VAL A 230       1.718 -20.494 -28.335  1.00  0.69           N  
ATOM   3395  CA  VAL A 230       0.727 -21.396 -28.902  1.00  0.69           C  
ATOM   3396  C   VAL A 230       0.024 -20.700 -30.088  1.00  0.69           C  
ATOM   3397  O   VAL A 230      -0.546 -19.622 -29.913  1.00  0.69           O  
ATOM   3398  CB  VAL A 230      -0.278 -21.789 -27.808  1.00  0.69           C  
ATOM   3399  CG1 VAL A 230      -1.294 -22.734 -28.339  1.00  0.69           C  
ATOM   3400  CG2 VAL A 230       0.466 -22.355 -26.609  1.00  0.69           C  
ATOM   3401  H   VAL A 230       1.423 -19.592 -27.983  1.00  0.69           H  
ATOM   3402  HA  VAL A 230       1.225 -22.289 -29.227  1.00  0.69           H  
ATOM   3403  HB  VAL A 230      -0.804 -20.916 -27.506  1.00  0.69           H  
ATOM   3404 1HG1 VAL A 230      -2.022 -22.973 -27.559  1.00  0.69           H  
ATOM   3405 2HG1 VAL A 230      -1.780 -22.259 -29.152  1.00  0.69           H  
ATOM   3406 3HG1 VAL A 230      -0.804 -23.649 -28.680  1.00  0.69           H  
ATOM   3407 1HG2 VAL A 230      -0.245 -22.582 -25.861  1.00  0.69           H  
ATOM   3408 2HG2 VAL A 230       0.999 -23.247 -26.885  1.00  0.69           H  
ATOM   3409 3HG2 VAL A 230       1.169 -21.618 -26.225  1.00  0.69           H  
ATOM   3410  N   ILE A 231       0.094 -21.283 -31.289  1.00  0.68           N  
ATOM   3411  CA  ILE A 231      -0.474 -20.626 -32.486  1.00  0.68           C  
ATOM   3412  C   ILE A 231      -1.531 -21.380 -33.307  1.00  0.68           C  
ATOM   3413  O   ILE A 231      -1.304 -22.507 -33.751  1.00  0.68           O  
ATOM   3414  CB  ILE A 231       0.652 -20.216 -33.455  1.00  0.68           C  
ATOM   3415  CG1 ILE A 231       1.570 -19.230 -32.820  1.00  0.68           C  
ATOM   3416  CG2 ILE A 231       0.108 -19.665 -34.722  1.00  0.68           C  
ATOM   3417  CD1 ILE A 231       2.760 -18.850 -33.704  1.00  0.68           C  
ATOM   3418  H   ILE A 231       0.595 -22.169 -31.360  1.00  0.68           H  
ATOM   3419  HA  ILE A 231      -0.951 -19.707 -32.149  1.00  0.68           H  
ATOM   3420  HB  ILE A 231       1.249 -21.097 -33.690  1.00  0.68           H  
ATOM   3421 1HG1 ILE A 231       0.995 -18.366 -32.587  1.00  0.68           H  
ATOM   3422 2HG1 ILE A 231       1.957 -19.645 -31.893  1.00  0.68           H  
ATOM   3423 1HG2 ILE A 231       0.937 -19.410 -35.372  1.00  0.68           H  
ATOM   3424 2HG2 ILE A 231      -0.517 -20.402 -35.214  1.00  0.68           H  
ATOM   3425 3HG2 ILE A 231      -0.477 -18.776 -34.509  1.00  0.68           H  
ATOM   3426 1HD1 ILE A 231       3.389 -18.126 -33.188  1.00  0.68           H  
ATOM   3427 2HD1 ILE A 231       3.346 -19.721 -33.946  1.00  0.68           H  
ATOM   3428 3HD1 ILE A 231       2.387 -18.414 -34.624  1.00  0.68           H  
ATOM   3429  N   ASN A 232      -2.661 -20.703 -33.589  1.00  0.69           N  
ATOM   3430  CA  ASN A 232      -3.738 -21.272 -34.421  1.00  0.69           C  
ATOM   3431  C   ASN A 232      -3.376 -21.236 -35.906  1.00  0.69           C  
ATOM   3432  O   ASN A 232      -3.464 -20.187 -36.549  1.00  0.69           O  
ATOM   3433  CB  ASN A 232      -5.025 -20.483 -34.262  1.00  0.69           C  
ATOM   3434  CG  ASN A 232      -6.197 -21.124 -34.940  1.00  0.69           C  
ATOM   3435  OD1 ASN A 232      -6.080 -21.845 -35.940  1.00  0.69           O  
ATOM   3436  ND2 ASN A 232      -7.365 -20.878 -34.396  1.00  0.69           N  
ATOM   3437  H   ASN A 232      -2.817 -19.793 -33.148  1.00  0.69           H  
ATOM   3438  HA  ASN A 232      -3.892 -22.316 -34.140  1.00  0.69           H  
ATOM   3439 1HB  ASN A 232      -5.245 -20.293 -33.249  1.00  0.69           H  
ATOM   3440 2HB  ASN A 232      -4.879 -19.503 -34.721  1.00  0.69           H  
ATOM   3441 1HD2 ASN A 232      -8.197 -21.274 -34.791  1.00  0.69           H  
ATOM   3442 2HD2 ASN A 232      -7.432 -20.286 -33.593  1.00  0.69           H  
ATOM   3443  N   LEU A 233      -3.028 -22.381 -36.480  1.00  0.72           N  
ATOM   3444  CA  LEU A 233      -2.520 -22.429 -37.850  1.00  0.72           C  
ATOM   3445  C   LEU A 233      -3.600 -22.441 -38.912  1.00  0.72           C  
ATOM   3446  O   LEU A 233      -3.294 -22.588 -40.098  1.00  0.72           O  
ATOM   3447  CB  LEU A 233      -1.679 -23.666 -38.104  1.00  0.72           C  
ATOM   3448  CG  LEU A 233      -0.463 -23.821 -37.324  1.00  0.72           C  
ATOM   3449  CD1 LEU A 233       0.177 -25.157 -37.737  1.00  0.72           C  
ATOM   3450  CD2 LEU A 233       0.453 -22.661 -37.549  1.00  0.72           C  
ATOM   3451  H   LEU A 233      -3.059 -23.235 -35.926  1.00  0.72           H  
ATOM   3452  HA  LEU A 233      -1.900 -21.547 -38.010  1.00  0.72           H  
ATOM   3453 1HB  LEU A 233      -2.289 -24.528 -37.902  1.00  0.72           H  
ATOM   3454 2HB  LEU A 233      -1.406 -23.690 -39.156  1.00  0.72           H  
ATOM   3455  HG  LEU A 233      -0.728 -23.865 -36.267  1.00  0.72           H  
ATOM   3456 1HD1 LEU A 233       1.082 -25.347 -37.189  1.00  0.72           H  
ATOM   3457 2HD1 LEU A 233      -0.526 -25.945 -37.555  1.00  0.72           H  
ATOM   3458 3HD1 LEU A 233       0.414 -25.128 -38.801  1.00  0.72           H  
ATOM   3459 1HD2 LEU A 233       1.338 -22.811 -36.955  1.00  0.72           H  
ATOM   3460 2HD2 LEU A 233       0.718 -22.615 -38.592  1.00  0.72           H  
ATOM   3461 3HD2 LEU A 233      -0.037 -21.732 -37.252  1.00  0.72           H  
ATOM   3462  N   ASP A 234      -4.860 -22.325 -38.512  1.00  0.74           N  
ATOM   3463  CA  ASP A 234      -5.911 -22.276 -39.511  1.00  0.74           C  
ATOM   3464  C   ASP A 234      -5.902 -20.872 -40.124  1.00  0.74           C  
ATOM   3465  O   ASP A 234      -6.287 -20.689 -41.284  1.00  0.74           O  
ATOM   3466  CB  ASP A 234      -7.274 -22.680 -38.918  1.00  0.74           C  
ATOM   3467  CG  ASP A 234      -7.309 -24.183 -38.575  1.00  0.74           C  
ATOM   3468  OD1 ASP A 234      -6.669 -24.896 -39.283  1.00  0.74           O  
ATOM   3469  OD2 ASP A 234      -7.919 -24.619 -37.608  1.00  0.74           O  
ATOM   3470  H   ASP A 234      -5.085 -22.219 -37.524  1.00  0.74           H  
ATOM   3471  HA  ASP A 234      -5.679 -22.988 -40.302  1.00  0.74           H  
ATOM   3472 1HB  ASP A 234      -7.483 -22.092 -38.027  1.00  0.74           H  
ATOM   3473 2HB  ASP A 234      -8.062 -22.465 -39.641  1.00  0.74           H  
ATOM   3474  N   ASP A 235      -5.421 -19.882 -39.359  1.00  0.78           N  
ATOM   3475  CA  ASP A 235      -5.326 -18.517 -39.860  1.00  0.78           C  
ATOM   3476  C   ASP A 235      -4.096 -18.331 -40.743  1.00  0.78           C  
ATOM   3477  O   ASP A 235      -3.040 -18.919 -40.488  1.00  0.78           O  
ATOM   3478  CB  ASP A 235      -5.222 -17.506 -38.731  1.00  0.78           C  
ATOM   3479  CG  ASP A 235      -6.458 -17.263 -37.932  1.00  0.78           C  
ATOM   3480  OD1 ASP A 235      -7.558 -17.627 -38.312  1.00  0.78           O  
ATOM   3481  OD2 ASP A 235      -6.280 -16.648 -36.922  1.00  0.78           O  
ATOM   3482  H   ASP A 235      -5.061 -20.083 -38.424  1.00  0.78           H  
ATOM   3483  HA  ASP A 235      -6.214 -18.302 -40.454  1.00  0.78           H  
ATOM   3484 1HB  ASP A 235      -4.447 -17.843 -38.035  1.00  0.78           H  
ATOM   3485 2HB  ASP A 235      -4.895 -16.552 -39.137  1.00  0.78           H  
ATOM   3486  N   GLU A 236      -4.181 -17.412 -41.703  1.00  0.80           N  
ATOM   3487  CA  GLU A 236      -3.009 -17.097 -42.517  1.00  0.80           C  
ATOM   3488  C   GLU A 236      -1.879 -16.518 -41.672  1.00  0.80           C  
ATOM   3489  O   GLU A 236      -0.711 -16.865 -41.856  1.00  0.80           O  
ATOM   3490  CB  GLU A 236      -3.377 -16.094 -43.610  1.00  0.80           C  
ATOM   3491  CG  GLU A 236      -4.276 -16.646 -44.709  1.00  0.80           C  
ATOM   3492  CD  GLU A 236      -4.684 -15.598 -45.724  1.00  0.80           C  
ATOM   3493  OE1 GLU A 236      -4.378 -14.445 -45.521  1.00  0.80           O  
ATOM   3494  OE2 GLU A 236      -5.301 -15.957 -46.700  1.00  0.80           O  
ATOM   3495  H   GLU A 236      -5.065 -16.954 -41.882  1.00  0.80           H  
ATOM   3496  HA  GLU A 236      -2.648 -18.013 -42.978  1.00  0.80           H  
ATOM   3497 1HB  GLU A 236      -3.882 -15.238 -43.162  1.00  0.80           H  
ATOM   3498 2HB  GLU A 236      -2.465 -15.723 -44.080  1.00  0.80           H  
ATOM   3499 1HG  GLU A 236      -3.741 -17.436 -45.229  1.00  0.80           H  
ATOM   3500 2HG  GLU A 236      -5.166 -17.083 -44.256  1.00  0.80           H  
ATOM   3501  N   PHE A 237      -2.236 -15.683 -40.699  1.00  0.82           N  
ATOM   3502  CA  PHE A 237      -1.236 -15.054 -39.849  1.00  0.82           C  
ATOM   3503  C   PHE A 237      -0.642 -16.042 -38.881  1.00  0.82           C  
ATOM   3504  O   PHE A 237       0.523 -15.937 -38.506  1.00  0.82           O  
ATOM   3505  CB  PHE A 237      -1.844 -13.875 -39.120  1.00  0.82           C  
ATOM   3506  CG  PHE A 237      -1.997 -12.723 -40.020  1.00  0.82           C  
ATOM   3507  CD1 PHE A 237      -3.163 -12.525 -40.726  1.00  0.82           C  
ATOM   3508  CD2 PHE A 237      -0.958 -11.828 -40.173  1.00  0.82           C  
ATOM   3509  CE1 PHE A 237      -3.280 -11.456 -41.575  1.00  0.82           C  
ATOM   3510  CE2 PHE A 237      -1.076 -10.752 -41.019  1.00  0.82           C  
ATOM   3511  CZ  PHE A 237      -2.234 -10.566 -41.723  1.00  0.82           C  
ATOM   3512  H   PHE A 237      -3.212 -15.456 -40.583  1.00  0.82           H  
ATOM   3513  HA  PHE A 237      -0.435 -14.679 -40.485  1.00  0.82           H  
ATOM   3514 1HB  PHE A 237      -2.822 -14.149 -38.727  1.00  0.82           H  
ATOM   3515 2HB  PHE A 237      -1.211 -13.584 -38.282  1.00  0.82           H  
ATOM   3516  HD1 PHE A 237      -3.989 -13.229 -40.612  1.00  0.82           H  
ATOM   3517  HD2 PHE A 237      -0.034 -11.984 -39.613  1.00  0.82           H  
ATOM   3518  HE1 PHE A 237      -4.201 -11.313 -42.134  1.00  0.82           H  
ATOM   3519  HE2 PHE A 237      -0.248 -10.046 -41.139  1.00  0.82           H  
ATOM   3520  HZ  PHE A 237      -2.323  -9.711 -42.400  1.00  0.82           H  
ATOM   3521  N   GLY A 238      -1.427 -17.035 -38.501  1.00  0.84           N  
ATOM   3522  CA  GLY A 238      -0.941 -18.066 -37.613  1.00  0.84           C  
ATOM   3523  C   GLY A 238       0.209 -18.772 -38.308  1.00  0.84           C  
ATOM   3524  O   GLY A 238       1.307 -18.904 -37.765  1.00  0.84           O  
ATOM   3525  H   GLY A 238      -2.373 -17.087 -38.851  1.00  0.84           H  
ATOM   3526 1HA  GLY A 238      -0.609 -17.621 -36.676  1.00  0.84           H  
ATOM   3527 2HA  GLY A 238      -1.739 -18.770 -37.398  1.00  0.84           H  
ATOM   3528  N   ARG A 239      -0.040 -19.187 -39.548  1.00  0.86           N  
ATOM   3529  CA  ARG A 239       0.962 -19.886 -40.338  1.00  0.86           C  
ATOM   3530  C   ARG A 239       2.202 -19.014 -40.578  1.00  0.86           C  
ATOM   3531  O   ARG A 239       3.342 -19.503 -40.526  1.00  0.86           O  
ATOM   3532  CB  ARG A 239       0.334 -20.335 -41.650  1.00  0.86           C  
ATOM   3533  CG  ARG A 239      -0.695 -21.444 -41.447  1.00  0.86           C  
ATOM   3534  CD  ARG A 239      -1.144 -22.129 -42.692  1.00  0.86           C  
ATOM   3535  NE  ARG A 239      -1.871 -21.246 -43.606  1.00  0.86           N  
ATOM   3536  CZ  ARG A 239      -3.204 -20.988 -43.541  1.00  0.86           C  
ATOM   3537  NH1 ARG A 239      -3.942 -21.508 -42.592  1.00  0.86           N  
ATOM   3538  NH2 ARG A 239      -3.770 -20.199 -44.435  1.00  0.86           N  
ATOM   3539  H   ARG A 239      -0.975 -19.036 -39.940  1.00  0.86           H  
ATOM   3540  HA  ARG A 239       1.272 -20.770 -39.792  1.00  0.86           H  
ATOM   3541 1HB  ARG A 239      -0.173 -19.490 -42.121  1.00  0.86           H  
ATOM   3542 2HB  ARG A 239       1.103 -20.691 -42.332  1.00  0.86           H  
ATOM   3543 1HG  ARG A 239      -0.293 -22.199 -40.780  1.00  0.86           H  
ATOM   3544 2HG  ARG A 239      -1.575 -20.997 -40.985  1.00  0.86           H  
ATOM   3545 1HD  ARG A 239      -0.280 -22.531 -43.218  1.00  0.86           H  
ATOM   3546 2HD  ARG A 239      -1.810 -22.949 -42.413  1.00  0.86           H  
ATOM   3547  HE  ARG A 239      -1.347 -20.814 -44.351  1.00  0.86           H  
ATOM   3548 1HH1 ARG A 239      -3.527 -22.098 -41.863  1.00  0.86           H  
ATOM   3549 2HH1 ARG A 239      -4.940 -21.280 -42.520  1.00  0.86           H  
ATOM   3550 1HH2 ARG A 239      -3.216 -19.786 -45.172  1.00  0.86           H  
ATOM   3551 2HH2 ARG A 239      -4.760 -20.008 -44.376  1.00  0.86           H  
ATOM   3552  N   LYS A 240       2.010 -17.706 -40.806  1.00  0.90           N  
ATOM   3553  CA  LYS A 240       3.174 -16.846 -41.015  1.00  0.90           C  
ATOM   3554  C   LYS A 240       4.016 -16.751 -39.741  1.00  0.90           C  
ATOM   3555  O   LYS A 240       5.243 -16.885 -39.785  1.00  0.90           O  
ATOM   3556  CB  LYS A 240       2.741 -15.431 -41.422  1.00  0.90           C  
ATOM   3557  CG  LYS A 240       2.135 -15.299 -42.824  1.00  0.90           C  
ATOM   3558  CD  LYS A 240       1.689 -13.853 -43.103  1.00  0.90           C  
ATOM   3559  CE  LYS A 240       1.017 -13.713 -44.471  1.00  0.90           C  
ATOM   3560  NZ  LYS A 240       0.579 -12.301 -44.737  1.00  0.90           N  
ATOM   3561  H   LYS A 240       1.063 -17.327 -40.877  1.00  0.90           H  
ATOM   3562  HA  LYS A 240       3.792 -17.277 -41.802  1.00  0.90           H  
ATOM   3563 1HB  LYS A 240       2.000 -15.071 -40.708  1.00  0.90           H  
ATOM   3564 2HB  LYS A 240       3.597 -14.763 -41.361  1.00  0.90           H  
ATOM   3565 1HG  LYS A 240       2.880 -15.588 -43.565  1.00  0.90           H  
ATOM   3566 2HG  LYS A 240       1.286 -15.963 -42.921  1.00  0.90           H  
ATOM   3567 1HD  LYS A 240       0.978 -13.537 -42.335  1.00  0.90           H  
ATOM   3568 2HD  LYS A 240       2.551 -13.189 -43.066  1.00  0.90           H  
ATOM   3569 1HE  LYS A 240       1.714 -14.021 -45.248  1.00  0.90           H  
ATOM   3570 2HE  LYS A 240       0.140 -14.366 -44.501  1.00  0.90           H  
ATOM   3571 1HZ  LYS A 240       0.130 -12.232 -45.637  1.00  0.90           H  
ATOM   3572 2HZ  LYS A 240      -0.080 -12.011 -44.017  1.00  0.90           H  
ATOM   3573 3HZ  LYS A 240       1.384 -11.684 -44.719  1.00  0.90           H  
ATOM   3574  N   LEU A 241       3.357 -16.572 -38.597  1.00  1.01           N  
ATOM   3575  CA  LEU A 241       4.071 -16.446 -37.336  1.00  1.01           C  
ATOM   3576  C   LEU A 241       4.752 -17.733 -36.949  1.00  1.01           C  
ATOM   3577  O   LEU A 241       5.900 -17.717 -36.502  1.00  1.01           O  
ATOM   3578  CB  LEU A 241       3.097 -16.010 -36.249  1.00  1.01           C  
ATOM   3579  CG  LEU A 241       2.609 -14.595 -36.422  1.00  1.01           C  
ATOM   3580  CD1 LEU A 241       1.479 -14.308 -35.466  1.00  1.01           C  
ATOM   3581  CD2 LEU A 241       3.764 -13.670 -36.193  1.00  1.01           C  
ATOM   3582  H   LEU A 241       2.339 -16.485 -38.601  1.00  1.01           H  
ATOM   3583  HA  LEU A 241       4.831 -15.678 -37.451  1.00  1.01           H  
ATOM   3584 1HB  LEU A 241       2.224 -16.666 -36.285  1.00  1.01           H  
ATOM   3585 2HB  LEU A 241       3.573 -16.103 -35.276  1.00  1.01           H  
ATOM   3586  HG  LEU A 241       2.236 -14.462 -37.436  1.00  1.01           H  
ATOM   3587 1HD1 LEU A 241       1.131 -13.284 -35.609  1.00  1.01           H  
ATOM   3588 2HD1 LEU A 241       0.670 -15.003 -35.678  1.00  1.01           H  
ATOM   3589 3HD1 LEU A 241       1.806 -14.430 -34.458  1.00  1.01           H  
ATOM   3590 1HD2 LEU A 241       3.421 -12.666 -36.339  1.00  1.01           H  
ATOM   3591 2HD2 LEU A 241       4.141 -13.792 -35.178  1.00  1.01           H  
ATOM   3592 3HD2 LEU A 241       4.555 -13.892 -36.904  1.00  1.01           H  
ATOM   3593  N   ALA A 242       4.069 -18.854 -37.164  1.00  1.21           N  
ATOM   3594  CA  ALA A 242       4.629 -20.147 -36.840  1.00  1.21           C  
ATOM   3595  C   ALA A 242       5.880 -20.406 -37.649  1.00  1.21           C  
ATOM   3596  O   ALA A 242       6.851 -20.959 -37.135  1.00  1.21           O  
ATOM   3597  CB  ALA A 242       3.615 -21.226 -37.096  1.00  1.21           C  
ATOM   3598  H   ALA A 242       3.122 -18.806 -37.536  1.00  1.21           H  
ATOM   3599  HA  ALA A 242       4.903 -20.137 -35.790  1.00  1.21           H  
ATOM   3600 1HB  ALA A 242       4.033 -22.193 -36.831  1.00  1.21           H  
ATOM   3601 2HB  ALA A 242       2.736 -21.021 -36.487  1.00  1.21           H  
ATOM   3602 3HB  ALA A 242       3.340 -21.222 -38.150  1.00  1.21           H  
ATOM   3603  N   THR A 243       5.867 -19.978 -38.915  1.00  1.52           N  
ATOM   3604  CA  THR A 243       7.011 -20.140 -39.790  1.00  1.52           C  
ATOM   3605  C   THR A 243       8.185 -19.320 -39.288  1.00  1.52           C  
ATOM   3606  O   THR A 243       9.317 -19.782 -39.293  1.00  1.52           O  
ATOM   3607  CB  THR A 243       6.685 -19.717 -41.230  1.00  1.52           C  
ATOM   3608  OG1 THR A 243       5.618 -20.535 -41.744  1.00  1.52           O  
ATOM   3609  CG2 THR A 243       7.927 -19.872 -42.101  1.00  1.52           C  
ATOM   3610  H   THR A 243       5.023 -19.554 -39.301  1.00  1.52           H  
ATOM   3611  HA  THR A 243       7.304 -21.189 -39.790  1.00  1.52           H  
ATOM   3612  HB  THR A 243       6.366 -18.677 -41.241  1.00  1.52           H  
ATOM   3613  HG1 THR A 243       4.784 -20.307 -41.263  1.00  1.52           H  
ATOM   3614 1HG2 THR A 243       7.694 -19.568 -43.120  1.00  1.52           H  
ATOM   3615 2HG2 THR A 243       8.725 -19.241 -41.704  1.00  1.52           H  
ATOM   3616 3HG2 THR A 243       8.251 -20.912 -42.094  1.00  1.52           H  
ATOM   3617  N   LEU A 244       7.928 -18.082 -38.879  1.00  1.91           N  
ATOM   3618  CA  LEU A 244       9.001 -17.233 -38.383  1.00  1.91           C  
ATOM   3619  C   LEU A 244       9.594 -17.755 -37.068  1.00  1.91           C  
ATOM   3620  O   LEU A 244      10.815 -17.748 -36.858  1.00  1.91           O  
ATOM   3621  CB  LEU A 244       8.449 -15.822 -38.162  1.00  1.91           C  
ATOM   3622  CG  LEU A 244       8.056 -15.072 -39.437  1.00  1.91           C  
ATOM   3623  CD1 LEU A 244       7.334 -13.785 -39.060  1.00  1.91           C  
ATOM   3624  CD2 LEU A 244       9.300 -14.792 -40.256  1.00  1.91           C  
ATOM   3625  H   LEU A 244       6.972 -17.725 -38.929  1.00  1.91           H  
ATOM   3626  HA  LEU A 244       9.789 -17.202 -39.132  1.00  1.91           H  
ATOM   3627 1HB  LEU A 244       7.561 -15.897 -37.534  1.00  1.91           H  
ATOM   3628 2HB  LEU A 244       9.195 -15.232 -37.635  1.00  1.91           H  
ATOM   3629  HG  LEU A 244       7.376 -15.681 -40.022  1.00  1.91           H  
ATOM   3630 1HD1 LEU A 244       7.042 -13.255 -39.965  1.00  1.91           H  
ATOM   3631 2HD1 LEU A 244       6.447 -14.030 -38.483  1.00  1.91           H  
ATOM   3632 3HD1 LEU A 244       7.994 -13.158 -38.467  1.00  1.91           H  
ATOM   3633 1HD2 LEU A 244       9.022 -14.264 -41.168  1.00  1.91           H  
ATOM   3634 2HD2 LEU A 244       9.989 -14.177 -39.676  1.00  1.91           H  
ATOM   3635 3HD2 LEU A 244       9.783 -15.735 -40.514  1.00  1.91           H  
ATOM   3636  N   LYS A 245       8.738 -18.256 -36.181  1.00  2.27           N  
ATOM   3637  CA  LYS A 245       9.196 -18.697 -34.871  1.00  2.27           C  
ATOM   3638  C   LYS A 245       9.725 -20.127 -34.830  1.00  2.27           C  
ATOM   3639  O   LYS A 245       9.159 -21.016 -34.186  1.00  2.27           O  
ATOM   3640  CB  LYS A 245       8.099 -18.485 -33.833  1.00  2.27           C  
ATOM   3641  CG  LYS A 245       7.692 -17.021 -33.665  1.00  2.27           C  
ATOM   3642  CD  LYS A 245       8.906 -16.186 -33.242  1.00  2.27           C  
ATOM   3643  CE  LYS A 245       8.561 -14.722 -33.005  1.00  2.27           C  
ATOM   3644  NZ  LYS A 245       9.786 -13.914 -32.749  1.00  2.27           N  
ATOM   3645  H   LYS A 245       7.741 -18.274 -36.395  1.00  2.27           H  
ATOM   3646  HA  LYS A 245      10.027 -18.054 -34.584  1.00  2.27           H  
ATOM   3647 1HB  LYS A 245       7.206 -19.030 -34.144  1.00  2.27           H  
ATOM   3648 2HB  LYS A 245       8.416 -18.877 -32.882  1.00  2.27           H  
ATOM   3649 1HG  LYS A 245       7.301 -16.638 -34.611  1.00  2.27           H  
ATOM   3650 2HG  LYS A 245       6.913 -16.938 -32.907  1.00  2.27           H  
ATOM   3651 1HD  LYS A 245       9.326 -16.602 -32.321  1.00  2.27           H  
ATOM   3652 2HD  LYS A 245       9.668 -16.243 -34.021  1.00  2.27           H  
ATOM   3653 1HE  LYS A 245       8.045 -14.324 -33.879  1.00  2.27           H  
ATOM   3654 2HE  LYS A 245       7.906 -14.643 -32.141  1.00  2.27           H  
ATOM   3655 1HZ  LYS A 245       9.526 -12.950 -32.593  1.00  2.27           H  
ATOM   3656 2HZ  LYS A 245      10.264 -14.273 -31.930  1.00  2.27           H  
ATOM   3657 3HZ  LYS A 245      10.400 -13.971 -33.546  1.00  2.27           H  
ATOM   3658  N   HIS A 246      10.887 -20.318 -35.442  1.00  2.44           N  
ATOM   3659  CA  HIS A 246      11.527 -21.635 -35.524  1.00  2.44           C  
ATOM   3660  C   HIS A 246      12.192 -22.040 -34.211  1.00  2.44           C  
ATOM   3661  O   HIS A 246      13.420 -22.095 -34.118  1.00  2.44           O  
ATOM   3662  CB  HIS A 246      12.610 -21.658 -36.611  1.00  2.44           C  
ATOM   3663  CG  HIS A 246      12.126 -21.557 -38.021  1.00  2.44           C  
ATOM   3664  ND1 HIS A 246      11.410 -22.567 -38.638  1.00  2.44           N  
ATOM   3665  CD2 HIS A 246      12.262 -20.575 -38.940  1.00  2.44           C  
ATOM   3666  CE1 HIS A 246      11.126 -22.203 -39.878  1.00  2.44           C  
ATOM   3667  NE2 HIS A 246      11.635 -21.004 -40.086  1.00  2.44           N  
ATOM   3668  H   HIS A 246      11.276 -19.507 -35.925  1.00  2.44           H  
ATOM   3669  HA  HIS A 246      10.776 -22.386 -35.767  1.00  2.44           H  
ATOM   3670 1HB  HIS A 246      13.299 -20.831 -36.439  1.00  2.44           H  
ATOM   3671 2HB  HIS A 246      13.185 -22.579 -36.520  1.00  2.44           H  
ATOM   3672  HD2 HIS A 246      12.772 -19.622 -38.800  1.00  2.44           H  
ATOM   3673  HE1 HIS A 246      10.567 -22.790 -40.603  1.00  2.44           H  
ATOM   3674  HE2 HIS A 246      11.569 -20.474 -40.939  1.00  2.44           H  
ATOM   3675  N   GLU A 247      11.373 -22.325 -33.205  1.00  2.30           N  
ATOM   3676  CA  GLU A 247      11.867 -22.669 -31.873  1.00  2.30           C  
ATOM   3677  C   GLU A 247      11.184 -23.911 -31.298  1.00  2.30           C  
ATOM   3678  O   GLU A 247      10.004 -24.177 -31.547  1.00  2.30           O  
ATOM   3679  CB  GLU A 247      11.678 -21.494 -30.915  1.00  2.30           C  
ATOM   3680  CG  GLU A 247      12.437 -20.191 -31.312  1.00  2.30           C  
ATOM   3681  CD  GLU A 247      12.254 -19.041 -30.322  1.00  2.30           C  
ATOM   3682  OE1 GLU A 247      11.581 -19.243 -29.329  1.00  2.30           O  
ATOM   3683  OE2 GLU A 247      12.757 -17.972 -30.572  1.00  2.30           O  
ATOM   3684  H   GLU A 247      10.373 -22.236 -33.389  1.00  2.30           H  
ATOM   3685  HA  GLU A 247      12.934 -22.882 -31.949  1.00  2.30           H  
ATOM   3686 1HB  GLU A 247      10.634 -21.283 -30.866  1.00  2.30           H  
ATOM   3687 2HB  GLU A 247      12.001 -21.783 -29.915  1.00  2.30           H  
ATOM   3688 1HG  GLU A 247      13.499 -20.416 -31.407  1.00  2.30           H  
ATOM   3689 2HG  GLU A 247      12.076 -19.864 -32.287  1.00  2.30           H  
ATOM   3690  N   SER A 248      11.921 -24.622 -30.448  1.00  1.91           N  
ATOM   3691  CA  SER A 248      11.460 -25.839 -29.776  1.00  1.91           C  
ATOM   3692  C   SER A 248      10.283 -25.641 -28.819  1.00  1.91           C  
ATOM   3693  O   SER A 248       9.634 -26.607 -28.422  1.00  1.91           O  
ATOM   3694  CB  SER A 248      12.621 -26.460 -29.024  1.00  1.91           C  
ATOM   3695  OG  SER A 248      13.044 -25.645 -27.961  1.00  1.91           O  
ATOM   3696  H   SER A 248      12.872 -24.320 -30.285  1.00  1.91           H  
ATOM   3697  HA  SER A 248      11.142 -26.541 -30.548  1.00  1.91           H  
ATOM   3698 1HB  SER A 248      12.326 -27.435 -28.641  1.00  1.91           H  
ATOM   3699 2HB  SER A 248      13.449 -26.617 -29.713  1.00  1.91           H  
ATOM   3700  HG  SER A 248      13.896 -25.996 -27.681  1.00  1.91           H  
ATOM   3701  N   ARG A 249      10.022 -24.398 -28.428  1.00  1.46           N  
ATOM   3702  CA  ARG A 249       8.933 -24.104 -27.509  1.00  1.46           C  
ATOM   3703  C   ARG A 249       7.666 -23.600 -28.196  1.00  1.46           C  
ATOM   3704  O   ARG A 249       6.727 -23.138 -27.532  1.00  1.46           O  
ATOM   3705  CB  ARG A 249       9.378 -23.130 -26.456  1.00  1.46           C  
ATOM   3706  CG  ARG A 249      10.540 -23.631 -25.604  1.00  1.46           C  
ATOM   3707  CD  ARG A 249      10.140 -24.825 -24.767  1.00  1.46           C  
ATOM   3708  NE  ARG A 249       9.144 -24.479 -23.741  1.00  1.46           N  
ATOM   3709  CZ  ARG A 249       8.445 -25.382 -23.001  1.00  1.46           C  
ATOM   3710  NH1 ARG A 249       8.632 -26.675 -23.188  1.00  1.46           N  
ATOM   3711  NH2 ARG A 249       7.571 -24.989 -22.085  1.00  1.46           N  
ATOM   3712  H   ARG A 249      10.595 -23.648 -28.782  1.00  1.46           H  
ATOM   3713  HA  ARG A 249       8.677 -25.029 -26.993  1.00  1.46           H  
ATOM   3714 1HB  ARG A 249       9.659 -22.181 -26.910  1.00  1.46           H  
ATOM   3715 2HB  ARG A 249       8.545 -22.954 -25.806  1.00  1.46           H  
ATOM   3716 1HG  ARG A 249      11.372 -23.920 -26.246  1.00  1.46           H  
ATOM   3717 2HG  ARG A 249      10.858 -22.835 -24.928  1.00  1.46           H  
ATOM   3718 1HD  ARG A 249       9.711 -25.589 -25.416  1.00  1.46           H  
ATOM   3719 2HD  ARG A 249      11.019 -25.227 -24.268  1.00  1.46           H  
ATOM   3720  HE  ARG A 249       8.963 -23.479 -23.589  1.00  1.46           H  
ATOM   3721 1HH1 ARG A 249       9.293 -26.994 -23.882  1.00  1.46           H  
ATOM   3722 2HH1 ARG A 249       8.109 -27.344 -22.634  1.00  1.46           H  
ATOM   3723 1HH2 ARG A 249       7.414 -24.009 -21.893  1.00  1.46           H  
ATOM   3724 2HH2 ARG A 249       7.060 -25.678 -21.550  1.00  1.46           H  
ATOM   3725  N   LEU A 250       7.623 -23.689 -29.520  1.00  1.10           N  
ATOM   3726  CA  LEU A 250       6.405 -23.309 -30.212  1.00  1.10           C  
ATOM   3727  C   LEU A 250       5.444 -24.479 -30.367  1.00  1.10           C  
ATOM   3728  O   LEU A 250       5.787 -25.523 -30.919  1.00  1.10           O  
ATOM   3729  CB  LEU A 250       6.701 -22.757 -31.608  1.00  1.10           C  
ATOM   3730  CG  LEU A 250       5.450 -22.470 -32.437  1.00  1.10           C  
ATOM   3731  CD1 LEU A 250       4.638 -21.364 -31.817  1.00  1.10           C  
ATOM   3732  CD2 LEU A 250       5.840 -22.134 -33.850  1.00  1.10           C  
ATOM   3733  H   LEU A 250       8.424 -24.032 -30.058  1.00  1.10           H  
ATOM   3734  HA  LEU A 250       5.901 -22.536 -29.634  1.00  1.10           H  
ATOM   3735 1HB  LEU A 250       7.266 -21.834 -31.513  1.00  1.10           H  
ATOM   3736 2HB  LEU A 250       7.316 -23.481 -32.150  1.00  1.10           H  
ATOM   3737  HG  LEU A 250       4.840 -23.350 -32.432  1.00  1.10           H  
ATOM   3738 1HD1 LEU A 250       3.746 -21.232 -32.396  1.00  1.10           H  
ATOM   3739 2HD1 LEU A 250       4.364 -21.641 -30.819  1.00  1.10           H  
ATOM   3740 3HD1 LEU A 250       5.212 -20.445 -31.796  1.00  1.10           H  
ATOM   3741 1HD2 LEU A 250       4.946 -21.967 -34.427  1.00  1.10           H  
ATOM   3742 2HD2 LEU A 250       6.459 -21.241 -33.864  1.00  1.10           H  
ATOM   3743 3HD2 LEU A 250       6.402 -22.962 -34.281  1.00  1.10           H  
ATOM   3744  N   ILE A 251       4.227 -24.281 -29.896  1.00  0.87           N  
ATOM   3745  CA  ILE A 251       3.155 -25.236 -30.044  1.00  0.87           C  
ATOM   3746  C   ILE A 251       2.212 -24.658 -31.071  1.00  0.87           C  
ATOM   3747  O   ILE A 251       1.855 -23.487 -31.011  1.00  0.87           O  
ATOM   3748  CB  ILE A 251       2.372 -25.499 -28.737  1.00  0.87           C  
ATOM   3749  CG1 ILE A 251       3.269 -26.093 -27.670  1.00  0.87           C  
ATOM   3750  CG2 ILE A 251       1.167 -26.415 -29.007  1.00  0.87           C  
ATOM   3751  CD1 ILE A 251       2.588 -26.168 -26.306  1.00  0.87           C  
ATOM   3752  H   ILE A 251       4.022 -23.407 -29.421  1.00  0.87           H  
ATOM   3753  HA  ILE A 251       3.552 -26.178 -30.417  1.00  0.87           H  
ATOM   3754  HB  ILE A 251       2.023 -24.553 -28.356  1.00  0.87           H  
ATOM   3755 1HG1 ILE A 251       3.569 -27.093 -27.971  1.00  0.87           H  
ATOM   3756 2HG1 ILE A 251       4.163 -25.475 -27.574  1.00  0.87           H  
ATOM   3757 1HG2 ILE A 251       0.623 -26.569 -28.085  1.00  0.87           H  
ATOM   3758 2HG2 ILE A 251       0.504 -25.959 -29.740  1.00  0.87           H  
ATOM   3759 3HG2 ILE A 251       1.520 -27.374 -29.386  1.00  0.87           H  
ATOM   3760 1HD1 ILE A 251       3.275 -26.595 -25.574  1.00  0.87           H  
ATOM   3761 2HD1 ILE A 251       2.297 -25.171 -25.984  1.00  0.87           H  
ATOM   3762 3HD1 ILE A 251       1.701 -26.793 -26.371  1.00  0.87           H  
ATOM   3763  N   THR A 252       1.863 -25.442 -32.045  1.00  0.74           N  
ATOM   3764  CA  THR A 252       0.954 -24.970 -33.052  1.00  0.74           C  
ATOM   3765  C   THR A 252      -0.239 -25.868 -33.023  1.00  0.74           C  
ATOM   3766  O   THR A 252      -0.064 -27.072 -32.813  1.00  0.74           O  
ATOM   3767  CB  THR A 252       1.615 -25.022 -34.413  1.00  0.74           C  
ATOM   3768  OG1 THR A 252       1.984 -26.382 -34.713  1.00  0.74           O  
ATOM   3769  CG2 THR A 252       2.833 -24.158 -34.459  1.00  0.74           C  
ATOM   3770  H   THR A 252       2.215 -26.384 -32.065  1.00  0.74           H  
ATOM   3771  HA  THR A 252       0.633 -23.952 -32.833  1.00  0.74           H  
ATOM   3772  HB  THR A 252       0.930 -24.678 -35.110  1.00  0.74           H  
ATOM   3773  HG1 THR A 252       2.461 -26.403 -35.558  1.00  0.74           H  
ATOM   3774 1HG2 THR A 252       3.278 -24.204 -35.450  1.00  0.74           H  
ATOM   3775 2HG2 THR A 252       2.563 -23.127 -34.228  1.00  0.74           H  
ATOM   3776 3HG2 THR A 252       3.538 -24.525 -33.735  1.00  0.74           H  
ATOM   3777  N   TYR A 253      -1.411 -25.335 -33.348  1.00  0.69           N  
ATOM   3778  CA  TYR A 253      -2.593 -26.173 -33.344  1.00  0.69           C  
ATOM   3779  C   TYR A 253      -3.507 -25.891 -34.512  1.00  0.69           C  
ATOM   3780  O   TYR A 253      -3.482 -24.810 -35.104  1.00  0.69           O  
ATOM   3781  CB  TYR A 253      -3.356 -26.015 -32.019  1.00  0.69           C  
ATOM   3782  CG  TYR A 253      -4.001 -24.679 -31.772  1.00  0.69           C  
ATOM   3783  CD1 TYR A 253      -5.337 -24.473 -32.095  1.00  0.69           C  
ATOM   3784  CD2 TYR A 253      -3.260 -23.658 -31.224  1.00  0.69           C  
ATOM   3785  CE1 TYR A 253      -5.914 -23.245 -31.854  1.00  0.69           C  
ATOM   3786  CE2 TYR A 253      -3.844 -22.431 -30.994  1.00  0.69           C  
ATOM   3787  CZ  TYR A 253      -5.140 -22.225 -31.296  1.00  0.69           C  
ATOM   3788  OH  TYR A 253      -5.681 -20.983 -31.047  1.00  0.69           O  
ATOM   3789  H   TYR A 253      -1.469 -24.337 -33.542  1.00  0.69           H  
ATOM   3790  HA  TYR A 253      -2.269 -27.195 -33.422  1.00  0.69           H  
ATOM   3791 1HB  TYR A 253      -4.133 -26.780 -31.969  1.00  0.69           H  
ATOM   3792 2HB  TYR A 253      -2.673 -26.203 -31.195  1.00  0.69           H  
ATOM   3793  HD1 TYR A 253      -5.925 -25.283 -32.532  1.00  0.69           H  
ATOM   3794  HD2 TYR A 253      -2.211 -23.819 -30.980  1.00  0.69           H  
ATOM   3795  HE1 TYR A 253      -6.963 -23.074 -32.100  1.00  0.69           H  
ATOM   3796  HE2 TYR A 253      -3.271 -21.609 -30.571  1.00  0.69           H  
ATOM   3797  HH  TYR A 253      -4.954 -20.351 -30.891  1.00  0.69           H  
ATOM   3798  N   SER A 254      -4.321 -26.883 -34.837  1.00  0.69           N  
ATOM   3799  CA  SER A 254      -5.259 -26.764 -35.949  1.00  0.69           C  
ATOM   3800  C   SER A 254      -6.329 -27.830 -35.955  1.00  0.69           C  
ATOM   3801  O   SER A 254      -6.117 -28.948 -35.478  1.00  0.69           O  
ATOM   3802  CB  SER A 254      -4.502 -26.827 -37.247  1.00  0.69           C  
ATOM   3803  OG  SER A 254      -5.342 -26.809 -38.356  1.00  0.69           O  
ATOM   3804  H   SER A 254      -4.243 -27.751 -34.300  1.00  0.69           H  
ATOM   3805  HA  SER A 254      -5.754 -25.791 -35.878  1.00  0.69           H  
ATOM   3806 1HB  SER A 254      -3.829 -25.997 -37.309  1.00  0.69           H  
ATOM   3807 2HB  SER A 254      -3.898 -27.737 -37.267  1.00  0.69           H  
ATOM   3808  HG  SER A 254      -5.765 -25.935 -38.390  1.00  0.69           H  
ATOM   3809  N   GLN A 255      -7.485 -27.500 -36.510  1.00  0.71           N  
ATOM   3810  CA  GLN A 255      -8.477 -28.550 -36.698  1.00  0.71           C  
ATOM   3811  C   GLN A 255      -8.356 -29.175 -38.100  1.00  0.71           C  
ATOM   3812  O   GLN A 255      -9.059 -30.135 -38.420  1.00  0.71           O  
ATOM   3813  CB  GLN A 255      -9.888 -28.019 -36.462  1.00  0.71           C  
ATOM   3814  CG  GLN A 255     -10.358 -27.096 -37.528  1.00  0.71           C  
ATOM   3815  CD  GLN A 255     -11.653 -26.435 -37.221  1.00  0.71           C  
ATOM   3816  OE1 GLN A 255     -12.723 -27.055 -37.251  1.00  0.71           O  
ATOM   3817  NE2 GLN A 255     -11.570 -25.150 -36.916  1.00  0.71           N  
ATOM   3818  H   GLN A 255      -7.654 -26.537 -36.860  1.00  0.71           H  
ATOM   3819  HA  GLN A 255      -8.284 -29.330 -35.972  1.00  0.71           H  
ATOM   3820 1HB  GLN A 255     -10.586 -28.849 -36.411  1.00  0.71           H  
ATOM   3821 2HB  GLN A 255      -9.931 -27.490 -35.506  1.00  0.71           H  
ATOM   3822 1HG  GLN A 255      -9.606 -26.331 -37.694  1.00  0.71           H  
ATOM   3823 2HG  GLN A 255     -10.499 -27.685 -38.425  1.00  0.71           H  
ATOM   3824 1HE2 GLN A 255     -12.383 -24.624 -36.691  1.00  0.71           H  
ATOM   3825 2HE2 GLN A 255     -10.662 -24.704 -36.900  1.00  0.71           H  
ATOM   3826  N   LEU A 256      -7.522 -28.568 -38.959  1.00  0.73           N  
ATOM   3827  CA  LEU A 256      -7.392 -28.978 -40.360  1.00  0.73           C  
ATOM   3828  C   LEU A 256      -5.996 -29.487 -40.777  1.00  0.73           C  
ATOM   3829  O   LEU A 256      -5.875 -30.450 -41.537  1.00  0.73           O  
ATOM   3830  CB  LEU A 256      -7.709 -27.768 -41.254  1.00  0.73           C  
ATOM   3831  CG  LEU A 256      -9.103 -27.164 -41.108  1.00  0.73           C  
ATOM   3832  CD1 LEU A 256      -9.212 -25.956 -42.002  1.00  0.73           C  
ATOM   3833  CD2 LEU A 256     -10.163 -28.203 -41.426  1.00  0.73           C  
ATOM   3834  H   LEU A 256      -6.938 -27.811 -38.628  1.00  0.73           H  
ATOM   3835  HA  LEU A 256      -8.114 -29.771 -40.550  1.00  0.73           H  
ATOM   3836 1HB  LEU A 256      -6.991 -26.975 -41.018  1.00  0.73           H  
ATOM   3837 2HB  LEU A 256      -7.570 -28.056 -42.294  1.00  0.73           H  
ATOM   3838  HG  LEU A 256      -9.224 -26.814 -40.100  1.00  0.73           H  
ATOM   3839 1HD1 LEU A 256     -10.193 -25.501 -41.879  1.00  0.73           H  
ATOM   3840 2HD1 LEU A 256      -8.437 -25.235 -41.722  1.00  0.73           H  
ATOM   3841 3HD1 LEU A 256      -9.077 -26.255 -43.040  1.00  0.73           H  
ATOM   3842 1HD2 LEU A 256     -11.152 -27.760 -41.305  1.00  0.73           H  
ATOM   3843 2HD2 LEU A 256     -10.042 -28.548 -42.453  1.00  0.73           H  
ATOM   3844 3HD2 LEU A 256     -10.061 -29.051 -40.745  1.00  0.73           H  
ATOM   3845  N   ASP A 257      -4.947 -28.789 -40.333  1.00  0.74           N  
ATOM   3846  CA  ASP A 257      -3.567 -29.035 -40.764  1.00  0.74           C  
ATOM   3847  C   ASP A 257      -2.806 -30.002 -39.858  1.00  0.74           C  
ATOM   3848  O   ASP A 257      -2.385 -29.651 -38.753  1.00  0.74           O  
ATOM   3849  CB  ASP A 257      -2.810 -27.701 -40.906  1.00  0.74           C  
ATOM   3850  CG  ASP A 257      -1.379 -27.812 -41.473  1.00  0.74           C  
ATOM   3851  OD1 ASP A 257      -0.807 -28.883 -41.469  1.00  0.74           O  
ATOM   3852  OD2 ASP A 257      -0.871 -26.804 -41.914  1.00  0.74           O  
ATOM   3853  H   ASP A 257      -5.114 -28.040 -39.681  1.00  0.74           H  
ATOM   3854  HA  ASP A 257      -3.608 -29.485 -41.756  1.00  0.74           H  
ATOM   3855 1HB  ASP A 257      -3.385 -27.034 -41.552  1.00  0.74           H  
ATOM   3856 2HB  ASP A 257      -2.755 -27.219 -39.927  1.00  0.74           H  
ATOM   3857  N   SER A 258      -2.585 -31.208 -40.364  1.00  0.73           N  
ATOM   3858  CA  SER A 258      -1.939 -32.295 -39.634  1.00  0.73           C  
ATOM   3859  C   SER A 258      -0.466 -32.028 -39.276  1.00  0.73           C  
ATOM   3860  O   SER A 258       0.139 -32.799 -38.532  1.00  0.73           O  
ATOM   3861  CB  SER A 258      -2.051 -33.582 -40.420  1.00  0.73           C  
ATOM   3862  OG  SER A 258      -1.321 -33.510 -41.613  1.00  0.73           O  
ATOM   3863  H   SER A 258      -2.931 -31.391 -41.296  1.00  0.73           H  
ATOM   3864  HA  SER A 258      -2.485 -32.426 -38.704  1.00  0.73           H  
ATOM   3865 1HB  SER A 258      -1.678 -34.406 -39.811  1.00  0.73           H  
ATOM   3866 2HB  SER A 258      -3.098 -33.785 -40.638  1.00  0.73           H  
ATOM   3867  HG  SER A 258      -0.428 -33.255 -41.359  1.00  0.73           H  
ATOM   3868  N   ALA A 259       0.137 -30.970 -39.842  1.00  0.70           N  
ATOM   3869  CA  ALA A 259       1.526 -30.619 -39.535  1.00  0.70           C  
ATOM   3870  C   ALA A 259       1.630 -29.874 -38.199  1.00  0.70           C  
ATOM   3871  O   ALA A 259       2.731 -29.596 -37.715  1.00  0.70           O  
ATOM   3872  CB  ALA A 259       2.115 -29.753 -40.635  1.00  0.70           C  
ATOM   3873  H   ALA A 259      -0.386 -30.347 -40.469  1.00  0.70           H  
ATOM   3874  HA  ALA A 259       2.099 -31.542 -39.456  1.00  0.70           H  
ATOM   3875 1HB  ALA A 259       3.152 -29.521 -40.401  1.00  0.70           H  
ATOM   3876 2HB  ALA A 259       2.063 -30.284 -41.583  1.00  0.70           H  
ATOM   3877 3HB  ALA A 259       1.543 -28.827 -40.707  1.00  0.70           H  
ATOM   3878  N   ALA A 260       0.482 -29.530 -37.620  1.00  0.68           N  
ATOM   3879  CA  ALA A 260       0.411 -28.838 -36.344  1.00  0.68           C  
ATOM   3880  C   ALA A 260       0.938 -29.733 -35.237  1.00  0.68           C  
ATOM   3881  O   ALA A 260       0.979 -30.952 -35.400  1.00  0.68           O  
ATOM   3882  CB  ALA A 260      -1.008 -28.447 -36.035  1.00  0.68           C  
ATOM   3883  H   ALA A 260      -0.400 -29.757 -38.083  1.00  0.68           H  
ATOM   3884  HA  ALA A 260       1.033 -27.951 -36.403  1.00  0.68           H  
ATOM   3885 1HB  ALA A 260      -1.022 -27.933 -35.100  1.00  0.68           H  
ATOM   3886 2HB  ALA A 260      -1.403 -27.813 -36.811  1.00  0.68           H  
ATOM   3887 3HB  ALA A 260      -1.608 -29.331 -35.971  1.00  0.68           H  
ATOM   3888  N   TYR A 261       1.390 -29.151 -34.123  1.00  0.65           N  
ATOM   3889  CA  TYR A 261       1.828 -30.003 -33.025  1.00  0.65           C  
ATOM   3890  C   TYR A 261       0.621 -30.590 -32.310  1.00  0.65           C  
ATOM   3891  O   TYR A 261       0.690 -31.697 -31.789  1.00  0.65           O  
ATOM   3892  CB  TYR A 261       2.731 -29.251 -32.053  1.00  0.65           C  
ATOM   3893  CG  TYR A 261       4.126 -28.998 -32.604  1.00  0.65           C  
ATOM   3894  CD1 TYR A 261       4.558 -27.715 -32.919  1.00  0.65           C  
ATOM   3895  CD2 TYR A 261       4.981 -30.076 -32.799  1.00  0.65           C  
ATOM   3896  CE1 TYR A 261       5.827 -27.509 -33.415  1.00  0.65           C  
ATOM   3897  CE2 TYR A 261       6.254 -29.872 -33.298  1.00  0.65           C  
ATOM   3898  CZ  TYR A 261       6.679 -28.593 -33.603  1.00  0.65           C  
ATOM   3899  OH  TYR A 261       7.948 -28.387 -34.097  1.00  0.65           O  
ATOM   3900  H   TYR A 261       1.351 -28.140 -34.001  1.00  0.65           H  
ATOM   3901  HA  TYR A 261       2.400 -30.834 -33.439  1.00  0.65           H  
ATOM   3902 1HB  TYR A 261       2.277 -28.296 -31.807  1.00  0.65           H  
ATOM   3903 2HB  TYR A 261       2.823 -29.818 -31.127  1.00  0.65           H  
ATOM   3904  HD1 TYR A 261       3.915 -26.870 -32.778  1.00  0.65           H  
ATOM   3905  HD2 TYR A 261       4.647 -31.084 -32.557  1.00  0.65           H  
ATOM   3906  HE1 TYR A 261       6.157 -26.496 -33.652  1.00  0.65           H  
ATOM   3907  HE2 TYR A 261       6.922 -30.721 -33.448  1.00  0.65           H  
ATOM   3908  HH  TYR A 261       8.110 -27.441 -34.170  1.00  0.65           H  
ATOM   3909  N   LEU A 262      -0.480 -29.845 -32.281  1.00  0.64           N  
ATOM   3910  CA  LEU A 262      -1.729 -30.333 -31.717  1.00  0.64           C  
ATOM   3911  C   LEU A 262      -2.833 -30.294 -32.743  1.00  0.64           C  
ATOM   3912  O   LEU A 262      -3.302 -29.208 -33.100  1.00  0.64           O  
ATOM   3913  CB  LEU A 262      -2.221 -29.485 -30.549  1.00  0.64           C  
ATOM   3914  CG  LEU A 262      -1.356 -29.358 -29.391  1.00  0.64           C  
ATOM   3915  CD1 LEU A 262      -2.008 -28.454 -28.417  1.00  0.64           C  
ATOM   3916  CD2 LEU A 262      -1.126 -30.674 -28.817  1.00  0.64           C  
ATOM   3917  H   LEU A 262      -0.444 -28.909 -32.673  1.00  0.64           H  
ATOM   3918  HA  LEU A 262      -1.596 -31.365 -31.392  1.00  0.64           H  
ATOM   3919 1HB  LEU A 262      -2.374 -28.490 -30.922  1.00  0.64           H  
ATOM   3920 2HB  LEU A 262      -3.178 -29.859 -30.218  1.00  0.64           H  
ATOM   3921  HG  LEU A 262      -0.404 -28.925 -29.689  1.00  0.64           H  
ATOM   3922 1HD1 LEU A 262      -1.367 -28.382 -27.580  1.00  0.64           H  
ATOM   3923 2HD1 LEU A 262      -2.166 -27.467 -28.860  1.00  0.64           H  
ATOM   3924 3HD1 LEU A 262      -2.968 -28.869 -28.109  1.00  0.64           H  
ATOM   3925 1HD2 LEU A 262      -0.472 -30.596 -27.965  1.00  0.64           H  
ATOM   3926 2HD2 LEU A 262      -2.062 -31.118 -28.510  1.00  0.64           H  
ATOM   3927 3HD2 LEU A 262      -0.665 -31.278 -29.579  1.00  0.64           H  
ATOM   3928  N   TYR A 263      -3.316 -31.435 -33.175  1.00  0.64           N  
ATOM   3929  CA  TYR A 263      -4.414 -31.314 -34.110  1.00  0.64           C  
ATOM   3930  C   TYR A 263      -5.491 -32.257 -33.760  1.00  0.64           C  
ATOM   3931  O   TYR A 263      -5.256 -33.305 -33.154  1.00  0.64           O  
ATOM   3932  CB  TYR A 263      -3.987 -31.521 -35.568  1.00  0.64           C  
ATOM   3933  CG  TYR A 263      -3.485 -32.889 -35.998  1.00  0.64           C  
ATOM   3934  CD1 TYR A 263      -4.382 -33.816 -36.510  1.00  0.64           C  
ATOM   3935  CD2 TYR A 263      -2.134 -33.196 -35.940  1.00  0.64           C  
ATOM   3936  CE1 TYR A 263      -3.948 -35.038 -36.962  1.00  0.64           C  
ATOM   3937  CE2 TYR A 263      -1.695 -34.429 -36.400  1.00  0.64           C  
ATOM   3938  CZ  TYR A 263      -2.604 -35.346 -36.914  1.00  0.64           C  
ATOM   3939  OH  TYR A 263      -2.172 -36.572 -37.383  1.00  0.64           O  
ATOM   3940  H   TYR A 263      -2.912 -32.329 -32.882  1.00  0.64           H  
ATOM   3941  HA  TYR A 263      -4.847 -30.324 -34.024  1.00  0.64           H  
ATOM   3942 1HB  TYR A 263      -4.841 -31.274 -36.209  1.00  0.64           H  
ATOM   3943 2HB  TYR A 263      -3.222 -30.808 -35.810  1.00  0.64           H  
ATOM   3944  HD1 TYR A 263      -5.432 -33.566 -36.563  1.00  0.64           H  
ATOM   3945  HD2 TYR A 263      -1.414 -32.468 -35.550  1.00  0.64           H  
ATOM   3946  HE1 TYR A 263      -4.660 -35.754 -37.366  1.00  0.64           H  
ATOM   3947  HE2 TYR A 263      -0.632 -34.670 -36.367  1.00  0.64           H  
ATOM   3948  HH  TYR A 263      -1.224 -36.653 -37.242  1.00  0.64           H  
ATOM   3949  N   CYS A 264      -6.693 -31.899 -34.147  1.00  0.65           N  
ATOM   3950  CA  CYS A 264      -7.735 -32.847 -33.882  1.00  0.65           C  
ATOM   3951  C   CYS A 264      -7.992 -33.650 -35.130  1.00  0.65           C  
ATOM   3952  O   CYS A 264      -7.777 -33.175 -36.244  1.00  0.65           O  
ATOM   3953  CB  CYS A 264      -9.024 -32.177 -33.429  1.00  0.65           C  
ATOM   3954  SG  CYS A 264      -9.876 -31.293 -34.697  1.00  0.65           S  
ATOM   3955  H   CYS A 264      -6.832 -31.006 -34.627  1.00  0.65           H  
ATOM   3956  HA  CYS A 264      -7.414 -33.508 -33.090  1.00  0.65           H  
ATOM   3957 1HB  CYS A 264      -9.692 -32.935 -33.045  1.00  0.65           H  
ATOM   3958 2HB  CYS A 264      -8.815 -31.487 -32.615  1.00  0.65           H  
ATOM   3959  HG  CYS A 264      -9.944 -32.323 -35.540  1.00  0.65           H  
ATOM   3960  N   ARG A 265      -8.569 -34.813 -34.954  1.00  0.67           N  
ATOM   3961  CA  ARG A 265      -8.997 -35.594 -36.084  1.00  0.67           C  
ATOM   3962  C   ARG A 265     -10.269 -36.319 -35.732  1.00  0.67           C  
ATOM   3963  O   ARG A 265     -10.615 -36.484 -34.552  1.00  0.67           O  
ATOM   3964  CB  ARG A 265      -7.928 -36.596 -36.538  1.00  0.67           C  
ATOM   3965  CG  ARG A 265      -7.555 -37.702 -35.550  1.00  0.67           C  
ATOM   3966  CD  ARG A 265      -6.660 -38.714 -36.201  1.00  0.67           C  
ATOM   3967  NE  ARG A 265      -6.126 -39.733 -35.274  1.00  0.67           N  
ATOM   3968  CZ  ARG A 265      -6.766 -40.864 -34.875  1.00  0.67           C  
ATOM   3969  NH1 ARG A 265      -7.996 -41.141 -35.257  1.00  0.67           N  
ATOM   3970  NH2 ARG A 265      -6.149 -41.723 -34.081  1.00  0.67           N  
ATOM   3971  H   ARG A 265      -8.660 -35.172 -34.008  1.00  0.67           H  
ATOM   3972  HA  ARG A 265      -9.205 -34.922 -36.917  1.00  0.67           H  
ATOM   3973 1HB  ARG A 265      -8.265 -37.091 -37.449  1.00  0.67           H  
ATOM   3974 2HB  ARG A 265      -7.015 -36.055 -36.779  1.00  0.67           H  
ATOM   3975 1HG  ARG A 265      -7.067 -37.281 -34.671  1.00  0.67           H  
ATOM   3976 2HG  ARG A 265      -8.469 -38.219 -35.259  1.00  0.67           H  
ATOM   3977 1HD  ARG A 265      -7.236 -39.232 -36.973  1.00  0.67           H  
ATOM   3978 2HD  ARG A 265      -5.817 -38.202 -36.663  1.00  0.67           H  
ATOM   3979  HE  ARG A 265      -5.177 -39.602 -34.936  1.00  0.67           H  
ATOM   3980 1HH1 ARG A 265      -8.538 -40.517 -35.872  1.00  0.67           H  
ATOM   3981 2HH1 ARG A 265      -8.439 -41.986 -34.945  1.00  0.67           H  
ATOM   3982 1HH2 ARG A 265      -5.178 -41.558 -33.768  1.00  0.67           H  
ATOM   3983 2HH2 ARG A 265      -6.622 -42.560 -33.786  1.00  0.67           H  
ATOM   3984  N   ASP A 266     -10.997 -36.711 -36.768  1.00  0.70           N  
ATOM   3985  CA  ASP A 266     -12.222 -37.471 -36.604  1.00  0.70           C  
ATOM   3986  C   ASP A 266     -13.172 -36.780 -35.624  1.00  0.70           C  
ATOM   3987  O   ASP A 266     -13.821 -37.425 -34.802  1.00  0.70           O  
ATOM   3988  CB  ASP A 266     -11.844 -38.875 -36.144  1.00  0.70           C  
ATOM   3989  CG  ASP A 266     -10.979 -39.567 -37.235  1.00  0.70           C  
ATOM   3990  OD1 ASP A 266     -11.313 -39.427 -38.388  1.00  0.70           O  
ATOM   3991  OD2 ASP A 266      -9.971 -40.169 -36.915  1.00  0.70           O  
ATOM   3992  H   ASP A 266     -10.671 -36.507 -37.703  1.00  0.70           H  
ATOM   3993  HA  ASP A 266     -12.721 -37.540 -37.570  1.00  0.70           H  
ATOM   3994 1HB  ASP A 266     -11.292 -38.841 -35.202  1.00  0.70           H  
ATOM   3995 2HB  ASP A 266     -12.747 -39.463 -35.976  1.00  0.70           H  
ATOM   3996  N   ALA A 267     -13.255 -35.452 -35.726  1.00  0.75           N  
ATOM   3997  CA  ALA A 267     -14.131 -34.704 -34.848  1.00  0.75           C  
ATOM   3998  C   ALA A 267     -15.572 -35.050 -35.143  1.00  0.75           C  
ATOM   3999  O   ALA A 267     -15.958 -35.217 -36.308  1.00  0.75           O  
ATOM   4000  CB  ALA A 267     -13.904 -33.205 -34.992  1.00  0.75           C  
ATOM   4001  H   ALA A 267     -12.702 -34.972 -36.418  1.00  0.75           H  
ATOM   4002  HA  ALA A 267     -13.919 -34.997 -33.823  1.00  0.75           H  
ATOM   4003 1HB  ALA A 267     -14.566 -32.679 -34.302  1.00  0.75           H  
ATOM   4004 2HB  ALA A 267     -12.867 -32.972 -34.752  1.00  0.75           H  
ATOM   4005 3HB  ALA A 267     -14.120 -32.898 -36.010  1.00  0.75           H  
ATOM   4006  N   ARG A 268     -16.373 -35.099 -34.095  1.00  0.82           N  
ATOM   4007  CA  ARG A 268     -17.797 -35.319 -34.217  1.00  0.82           C  
ATOM   4008  C   ARG A 268     -18.534 -34.370 -33.310  1.00  0.82           C  
ATOM   4009  O   ARG A 268     -18.130 -34.105 -32.174  1.00  0.82           O  
ATOM   4010  CB  ARG A 268     -18.190 -36.752 -33.882  1.00  0.82           C  
ATOM   4011  CG  ARG A 268     -17.653 -37.823 -34.840  1.00  0.82           C  
ATOM   4012  CD  ARG A 268     -18.327 -37.727 -36.169  1.00  0.82           C  
ATOM   4013  NE  ARG A 268     -17.917 -38.776 -37.084  1.00  0.82           N  
ATOM   4014  CZ  ARG A 268     -16.847 -38.714 -37.905  1.00  0.82           C  
ATOM   4015  NH1 ARG A 268     -16.070 -37.648 -37.931  1.00  0.82           N  
ATOM   4016  NH2 ARG A 268     -16.576 -39.739 -38.700  1.00  0.82           N  
ATOM   4017  H   ARG A 268     -15.965 -34.997 -33.170  1.00  0.82           H  
ATOM   4018  HA  ARG A 268     -18.096 -35.114 -35.244  1.00  0.82           H  
ATOM   4019 1HB  ARG A 268     -17.825 -36.995 -32.883  1.00  0.82           H  
ATOM   4020 2HB  ARG A 268     -19.277 -36.833 -33.862  1.00  0.82           H  
ATOM   4021 1HG  ARG A 268     -16.579 -37.707 -34.981  1.00  0.82           H  
ATOM   4022 2HG  ARG A 268     -17.855 -38.810 -34.426  1.00  0.82           H  
ATOM   4023 1HD  ARG A 268     -19.406 -37.793 -36.034  1.00  0.82           H  
ATOM   4024 2HD  ARG A 268     -18.080 -36.768 -36.624  1.00  0.82           H  
ATOM   4025  HE  ARG A 268     -18.475 -39.617 -37.108  1.00  0.82           H  
ATOM   4026 1HH1 ARG A 268     -16.249 -36.834 -37.320  1.00  0.82           H  
ATOM   4027 2HH1 ARG A 268     -15.280 -37.622 -38.553  1.00  0.82           H  
ATOM   4028 1HH2 ARG A 268     -17.167 -40.559 -38.688  1.00  0.82           H  
ATOM   4029 2HH2 ARG A 268     -15.777 -39.701 -39.318  1.00  0.82           H  
ATOM   4030  N   PHE A 269     -19.644 -33.871 -33.804  1.00  0.88           N  
ATOM   4031  CA  PHE A 269     -20.425 -32.940 -33.029  1.00  0.88           C  
ATOM   4032  C   PHE A 269     -21.789 -33.544 -32.773  1.00  0.88           C  
ATOM   4033  O   PHE A 269     -22.322 -34.253 -33.631  1.00  0.88           O  
ATOM   4034  CB  PHE A 269     -20.475 -31.630 -33.797  1.00  0.88           C  
ATOM   4035  CG  PHE A 269     -19.079 -31.048 -33.969  1.00  0.88           C  
ATOM   4036  CD1 PHE A 269     -18.266 -31.435 -35.035  1.00  0.88           C  
ATOM   4037  CD2 PHE A 269     -18.574 -30.151 -33.061  1.00  0.88           C  
ATOM   4038  CE1 PHE A 269     -16.987 -30.929 -35.173  1.00  0.88           C  
ATOM   4039  CE2 PHE A 269     -17.298 -29.636 -33.198  1.00  0.88           C  
ATOM   4040  CZ  PHE A 269     -16.501 -30.030 -34.256  1.00  0.88           C  
ATOM   4041  H   PHE A 269     -19.943 -34.123 -34.735  1.00  0.88           H  
ATOM   4042  HA  PHE A 269     -19.945 -32.763 -32.066  1.00  0.88           H  
ATOM   4043 1HB  PHE A 269     -20.930 -31.770 -34.776  1.00  0.88           H  
ATOM   4044 2HB  PHE A 269     -21.056 -30.936 -33.257  1.00  0.88           H  
ATOM   4045  HD1 PHE A 269     -18.645 -32.151 -35.763  1.00  0.88           H  
ATOM   4046  HD2 PHE A 269     -19.196 -29.855 -32.218  1.00  0.88           H  
ATOM   4047  HE1 PHE A 269     -16.364 -31.247 -36.011  1.00  0.88           H  
ATOM   4048  HE2 PHE A 269     -16.923 -28.927 -32.459  1.00  0.88           H  
ATOM   4049  HZ  PHE A 269     -15.492 -29.634 -34.364  1.00  0.88           H  
ATOM   4050  N   ASP A 270     -22.347 -33.269 -31.600  1.00  0.93           N  
ATOM   4051  CA  ASP A 270     -23.627 -33.835 -31.215  1.00  0.93           C  
ATOM   4052  C   ASP A 270     -24.352 -32.939 -30.223  1.00  0.93           C  
ATOM   4053  O   ASP A 270     -23.809 -31.951 -29.731  1.00  0.93           O  
ATOM   4054  CB  ASP A 270     -23.363 -35.225 -30.601  1.00  0.93           C  
ATOM   4055  CG  ASP A 270     -24.508 -36.253 -30.672  1.00  0.93           C  
ATOM   4056  OD1 ASP A 270     -25.658 -35.870 -30.798  1.00  0.93           O  
ATOM   4057  OD2 ASP A 270     -24.196 -37.428 -30.587  1.00  0.93           O  
ATOM   4058  H   ASP A 270     -21.840 -32.695 -30.925  1.00  0.93           H  
ATOM   4059  HA  ASP A 270     -24.247 -33.937 -32.107  1.00  0.93           H  
ATOM   4060 1HB  ASP A 270     -22.496 -35.662 -31.096  1.00  0.93           H  
ATOM   4061 2HB  ASP A 270     -23.091 -35.093 -29.553  1.00  0.93           H  
ATOM   4062  N   ASP A 271     -25.562 -33.332 -29.869  1.00  0.96           N  
ATOM   4063  CA  ASP A 271     -26.406 -32.555 -28.966  1.00  0.96           C  
ATOM   4064  C   ASP A 271     -25.746 -32.329 -27.614  1.00  0.96           C  
ATOM   4065  O   ASP A 271     -25.983 -31.319 -26.956  1.00  0.96           O  
ATOM   4066  CB  ASP A 271     -27.727 -33.281 -28.757  1.00  0.96           C  
ATOM   4067  CG  ASP A 271     -28.605 -33.270 -30.006  1.00  0.96           C  
ATOM   4068  OD1 ASP A 271     -28.314 -32.527 -30.914  1.00  0.96           O  
ATOM   4069  OD2 ASP A 271     -29.564 -34.025 -30.061  1.00  0.96           O  
ATOM   4070  H   ASP A 271     -25.909 -34.200 -30.281  1.00  0.96           H  
ATOM   4071  HA  ASP A 271     -26.598 -31.584 -29.423  1.00  0.96           H  
ATOM   4072 1HB  ASP A 271     -27.520 -34.321 -28.480  1.00  0.96           H  
ATOM   4073 2HB  ASP A 271     -28.265 -32.827 -27.927  1.00  0.96           H  
ATOM   4074  N   ASP A 272     -24.907 -33.276 -27.217  1.00  0.95           N  
ATOM   4075  CA  ASP A 272     -24.224 -33.256 -25.937  1.00  0.95           C  
ATOM   4076  C   ASP A 272     -22.866 -32.548 -25.940  1.00  0.95           C  
ATOM   4077  O   ASP A 272     -22.205 -32.525 -24.899  1.00  0.95           O  
ATOM   4078  CB  ASP A 272     -23.979 -34.692 -25.478  1.00  0.95           C  
ATOM   4079  CG  ASP A 272     -25.257 -35.461 -25.162  1.00  0.95           C  
ATOM   4080  OD1 ASP A 272     -26.247 -34.855 -24.840  1.00  0.95           O  
ATOM   4081  OD2 ASP A 272     -25.222 -36.660 -25.259  1.00  0.95           O  
ATOM   4082  H   ASP A 272     -24.757 -34.057 -27.840  1.00  0.95           H  
ATOM   4083  HA  ASP A 272     -24.870 -32.753 -25.219  1.00  0.95           H  
ATOM   4084 1HB  ASP A 272     -23.435 -35.227 -26.257  1.00  0.95           H  
ATOM   4085 2HB  ASP A 272     -23.351 -34.681 -24.588  1.00  0.95           H  
ATOM   4086  N   GLY A 273     -22.414 -32.019 -27.083  1.00  0.91           N  
ATOM   4087  CA  GLY A 273     -21.076 -31.425 -27.112  1.00  0.91           C  
ATOM   4088  C   GLY A 273     -20.232 -31.933 -28.284  1.00  0.91           C  
ATOM   4089  O   GLY A 273     -20.743 -32.299 -29.348  1.00  0.91           O  
ATOM   4090  H   GLY A 273     -22.983 -32.014 -27.928  1.00  0.91           H  
ATOM   4091 1HA  GLY A 273     -21.144 -30.341 -27.148  1.00  0.91           H  
ATOM   4092 2HA  GLY A 273     -20.567 -31.659 -26.185  1.00  0.91           H  
ATOM   4093  N   VAL A 274     -18.919 -31.924 -28.093  1.00  0.85           N  
ATOM   4094  CA  VAL A 274     -17.980 -32.330 -29.132  1.00  0.85           C  
ATOM   4095  C   VAL A 274     -17.045 -33.428 -28.658  1.00  0.85           C  
ATOM   4096  O   VAL A 274     -16.592 -33.456 -27.506  1.00  0.85           O  
ATOM   4097  CB  VAL A 274     -17.147 -31.128 -29.631  1.00  0.85           C  
ATOM   4098  CG1 VAL A 274     -16.345 -30.532 -28.494  1.00  0.85           C  
ATOM   4099  CG2 VAL A 274     -16.178 -31.570 -30.756  1.00  0.85           C  
ATOM   4100  H   VAL A 274     -18.575 -31.607 -27.188  1.00  0.85           H  
ATOM   4101  HA  VAL A 274     -18.548 -32.714 -29.980  1.00  0.85           H  
ATOM   4102  HB  VAL A 274     -17.832 -30.361 -30.005  1.00  0.85           H  
ATOM   4103 1HG1 VAL A 274     -15.779 -29.672 -28.855  1.00  0.85           H  
ATOM   4104 2HG1 VAL A 274     -17.025 -30.213 -27.702  1.00  0.85           H  
ATOM   4105 3HG1 VAL A 274     -15.661 -31.283 -28.103  1.00  0.85           H  
ATOM   4106 1HG2 VAL A 274     -15.634 -30.708 -31.091  1.00  0.85           H  
ATOM   4107 2HG2 VAL A 274     -15.471 -32.305 -30.397  1.00  0.85           H  
ATOM   4108 3HG2 VAL A 274     -16.740 -31.993 -31.585  1.00  0.85           H  
ATOM   4109  N   ARG A 275     -16.770 -34.352 -29.567  1.00  0.79           N  
ATOM   4110  CA  ARG A 275     -15.853 -35.446 -29.316  1.00  0.79           C  
ATOM   4111  C   ARG A 275     -14.791 -35.426 -30.409  1.00  0.79           C  
ATOM   4112  O   ARG A 275     -15.079 -35.143 -31.573  1.00  0.79           O  
ATOM   4113  CB  ARG A 275     -16.595 -36.779 -29.302  1.00  0.79           C  
ATOM   4114  CG  ARG A 275     -17.632 -36.941 -28.177  1.00  0.79           C  
ATOM   4115  CD  ARG A 275     -18.303 -38.297 -28.191  1.00  0.79           C  
ATOM   4116  NE  ARG A 275     -19.176 -38.511 -29.366  1.00  0.79           N  
ATOM   4117  CZ  ARG A 275     -20.494 -38.164 -29.433  1.00  0.79           C  
ATOM   4118  NH1 ARG A 275     -21.081 -37.596 -28.409  1.00  0.79           N  
ATOM   4119  NH2 ARG A 275     -21.206 -38.399 -30.528  1.00  0.79           N  
ATOM   4120  H   ARG A 275     -17.207 -34.277 -30.487  1.00  0.79           H  
ATOM   4121  HA  ARG A 275     -15.369 -35.298 -28.353  1.00  0.79           H  
ATOM   4122 1HB  ARG A 275     -17.111 -36.912 -30.252  1.00  0.79           H  
ATOM   4123 2HB  ARG A 275     -15.872 -37.588 -29.205  1.00  0.79           H  
ATOM   4124 1HG  ARG A 275     -17.126 -36.823 -27.221  1.00  0.79           H  
ATOM   4125 2HG  ARG A 275     -18.403 -36.176 -28.275  1.00  0.79           H  
ATOM   4126 1HD  ARG A 275     -17.538 -39.073 -28.193  1.00  0.79           H  
ATOM   4127 2HD  ARG A 275     -18.913 -38.399 -27.293  1.00  0.79           H  
ATOM   4128  HE  ARG A 275     -18.765 -38.949 -30.179  1.00  0.79           H  
ATOM   4129 1HH1 ARG A 275     -20.563 -37.409 -27.568  1.00  0.79           H  
ATOM   4130 2HH1 ARG A 275     -22.065 -37.350 -28.474  1.00  0.79           H  
ATOM   4131 1HH2 ARG A 275     -20.780 -38.840 -31.327  1.00  0.79           H  
ATOM   4132 2HH2 ARG A 275     -22.212 -38.125 -30.558  1.00  0.79           H  
ATOM   4133  N   ALA A 276     -13.547 -35.690 -30.049  1.00  0.73           N  
ATOM   4134  CA  ALA A 276     -12.497 -35.678 -31.073  1.00  0.73           C  
ATOM   4135  C   ALA A 276     -11.260 -36.415 -30.624  1.00  0.73           C  
ATOM   4136  O   ALA A 276     -11.061 -36.635 -29.431  1.00  0.73           O  
ATOM   4137  CB  ALA A 276     -12.122 -34.252 -31.430  1.00  0.73           C  
ATOM   4138  H   ALA A 276     -13.343 -35.891 -29.067  1.00  0.73           H  
ATOM   4139  HA  ALA A 276     -12.883 -36.183 -31.961  1.00  0.73           H  
ATOM   4140 1HB  ALA A 276     -11.366 -34.278 -32.210  1.00  0.73           H  
ATOM   4141 2HB  ALA A 276     -12.992 -33.707 -31.791  1.00  0.73           H  
ATOM   4142 3HB  ALA A 276     -11.724 -33.754 -30.550  1.00  0.73           H  
ATOM   4143  N   THR A 277     -10.396 -36.768 -31.562  1.00  0.70           N  
ATOM   4144  CA  THR A 277      -9.134 -37.352 -31.158  1.00  0.70           C  
ATOM   4145  C   THR A 277      -8.036 -36.315 -31.342  1.00  0.70           C  
ATOM   4146  O   THR A 277      -7.980 -35.642 -32.367  1.00  0.70           O  
ATOM   4147  CB  THR A 277      -8.829 -38.626 -31.954  1.00  0.70           C  
ATOM   4148  OG1 THR A 277      -9.868 -39.563 -31.732  1.00  0.70           O  
ATOM   4149  CG2 THR A 277      -7.497 -39.238 -31.485  1.00  0.70           C  
ATOM   4150  H   THR A 277     -10.588 -36.619 -32.556  1.00  0.70           H  
ATOM   4151  HA  THR A 277      -9.178 -37.614 -30.108  1.00  0.70           H  
ATOM   4152  HB  THR A 277      -8.782 -38.396 -33.003  1.00  0.70           H  
ATOM   4153  HG1 THR A 277      -9.967 -39.699 -30.786  1.00  0.70           H  
ATOM   4154 1HG2 THR A 277      -7.300 -40.144 -32.036  1.00  0.70           H  
ATOM   4155 2HG2 THR A 277      -6.682 -38.532 -31.649  1.00  0.70           H  
ATOM   4156 3HG2 THR A 277      -7.562 -39.473 -30.424  1.00  0.70           H  
ATOM   4157  N   LEU A 278      -7.214 -36.142 -30.317  1.00  0.68           N  
ATOM   4158  CA  LEU A 278      -6.093 -35.214 -30.320  1.00  0.68           C  
ATOM   4159  C   LEU A 278      -4.816 -35.924 -30.617  1.00  0.68           C  
ATOM   4160  O   LEU A 278      -4.472 -36.894 -29.944  1.00  0.68           O  
ATOM   4161  CB  LEU A 278      -5.917 -34.523 -28.973  1.00  0.68           C  
ATOM   4162  CG  LEU A 278      -4.655 -33.655 -28.819  1.00  0.68           C  
ATOM   4163  CD1 LEU A 278      -4.730 -32.504 -29.738  1.00  0.68           C  
ATOM   4164  CD2 LEU A 278      -4.535 -33.192 -27.382  1.00  0.68           C  
ATOM   4165  H   LEU A 278      -7.356 -36.724 -29.501  1.00  0.68           H  
ATOM   4166  HA  LEU A 278      -6.257 -34.461 -31.089  1.00  0.68           H  
ATOM   4167 1HB  LEU A 278      -6.768 -33.877 -28.809  1.00  0.68           H  
ATOM   4168 2HB  LEU A 278      -5.878 -35.293 -28.208  1.00  0.68           H  
ATOM   4169  HG  LEU A 278      -3.774 -34.245 -29.081  1.00  0.68           H  
ATOM   4170 1HD1 LEU A 278      -3.847 -31.915 -29.636  1.00  0.68           H  
ATOM   4171 2HD1 LEU A 278      -4.810 -32.848 -30.757  1.00  0.68           H  
ATOM   4172 3HD1 LEU A 278      -5.592 -31.928 -29.480  1.00  0.68           H  
ATOM   4173 1HD2 LEU A 278      -3.634 -32.590 -27.270  1.00  0.68           H  
ATOM   4174 2HD2 LEU A 278      -5.408 -32.599 -27.113  1.00  0.68           H  
ATOM   4175 3HD2 LEU A 278      -4.475 -34.060 -26.732  1.00  0.68           H  
ATOM   4176  N   VAL A 279      -4.117 -35.439 -31.619  1.00  0.68           N  
ATOM   4177  CA  VAL A 279      -2.848 -35.999 -31.996  1.00  0.68           C  
ATOM   4178  C   VAL A 279      -1.749 -35.012 -31.646  1.00  0.68           C  
ATOM   4179  O   VAL A 279      -1.793 -33.847 -32.056  1.00  0.68           O  
ATOM   4180  CB  VAL A 279      -2.846 -36.301 -33.482  1.00  0.68           C  
ATOM   4181  CG1 VAL A 279      -1.493 -36.870 -33.878  1.00  0.68           C  
ATOM   4182  CG2 VAL A 279      -3.992 -37.254 -33.801  1.00  0.68           C  
ATOM   4183  H   VAL A 279      -4.488 -34.648 -32.145  1.00  0.68           H  
ATOM   4184  HA  VAL A 279      -2.681 -36.923 -31.441  1.00  0.68           H  
ATOM   4185  HB  VAL A 279      -2.994 -35.382 -34.027  1.00  0.68           H  
ATOM   4186 1HG1 VAL A 279      -1.474 -37.083 -34.934  1.00  0.68           H  
ATOM   4187 2HG1 VAL A 279      -0.713 -36.147 -33.639  1.00  0.68           H  
ATOM   4188 3HG1 VAL A 279      -1.306 -37.787 -33.335  1.00  0.68           H  
ATOM   4189 1HG2 VAL A 279      -3.999 -37.460 -34.867  1.00  0.68           H  
ATOM   4190 2HG2 VAL A 279      -3.859 -38.183 -33.250  1.00  0.68           H  
ATOM   4191 3HG2 VAL A 279      -4.937 -36.793 -33.514  1.00  0.68           H  
ATOM   4192  N   THR A 280      -0.794 -35.479 -30.847  1.00  0.69           N  
ATOM   4193  CA  THR A 280       0.293 -34.659 -30.335  1.00  0.69           C  
ATOM   4194  C   THR A 280       1.569 -35.507 -30.165  1.00  0.69           C  
ATOM   4195  O   THR A 280       1.473 -36.728 -30.123  1.00  0.69           O  
ATOM   4196  CB  THR A 280      -0.190 -34.024 -29.004  1.00  0.69           C  
ATOM   4197  OG1 THR A 280       0.749 -33.095 -28.499  1.00  0.69           O  
ATOM   4198  CG2 THR A 280      -0.448 -35.026 -27.998  1.00  0.69           C  
ATOM   4199  H   THR A 280      -0.851 -36.449 -30.528  1.00  0.69           H  
ATOM   4200  HA  THR A 280       0.479 -33.879 -31.054  1.00  0.69           H  
ATOM   4201  HB  THR A 280      -1.126 -33.505 -29.192  1.00  0.69           H  
ATOM   4202  HG1 THR A 280       0.920 -32.430 -29.180  1.00  0.69           H  
ATOM   4203 1HG2 THR A 280      -0.790 -34.506 -27.142  1.00  0.69           H  
ATOM   4204 2HG2 THR A 280      -1.212 -35.720 -28.350  1.00  0.69           H  
ATOM   4205 3HG2 THR A 280       0.445 -35.565 -27.770  1.00  0.69           H  
ATOM   4206  N   PRO A 281       2.788 -34.931 -30.093  1.00  0.70           N  
ATOM   4207  CA  PRO A 281       4.024 -35.644 -29.780  1.00  0.70           C  
ATOM   4208  C   PRO A 281       3.922 -36.552 -28.538  1.00  0.70           C  
ATOM   4209  O   PRO A 281       4.643 -37.543 -28.447  1.00  0.70           O  
ATOM   4210  CB  PRO A 281       5.023 -34.496 -29.609  1.00  0.70           C  
ATOM   4211  CG  PRO A 281       4.506 -33.416 -30.554  1.00  0.70           C  
ATOM   4212  CD  PRO A 281       3.006 -33.503 -30.470  1.00  0.70           C  
ATOM   4213  HA  PRO A 281       4.302 -36.250 -30.655  1.00  0.70           H  
ATOM   4214 1HB  PRO A 281       5.049 -34.174 -28.557  1.00  0.70           H  
ATOM   4215 2HB  PRO A 281       6.036 -34.842 -29.864  1.00  0.70           H  
ATOM   4216 1HG  PRO A 281       4.885 -32.430 -30.242  1.00  0.70           H  
ATOM   4217 2HG  PRO A 281       4.882 -33.592 -31.571  1.00  0.70           H  
ATOM   4218 1HD  PRO A 281       2.688 -32.810 -29.717  1.00  0.70           H  
ATOM   4219 2HD  PRO A 281       2.580 -33.281 -31.457  1.00  0.70           H  
ATOM   4220  N   GLN A 282       3.040 -36.231 -27.580  1.00  0.72           N  
ATOM   4221  CA  GLN A 282       2.898 -37.072 -26.388  1.00  0.72           C  
ATOM   4222  C   GLN A 282       1.975 -38.295 -26.604  1.00  0.72           C  
ATOM   4223  O   GLN A 282       1.826 -39.115 -25.693  1.00  0.72           O  
ATOM   4224  CB  GLN A 282       2.358 -36.289 -25.170  1.00  0.72           C  
ATOM   4225  CG  GLN A 282       3.278 -35.203 -24.582  1.00  0.72           C  
ATOM   4226  CD  GLN A 282       2.702 -34.567 -23.249  1.00  0.72           C  
ATOM   4227  OE1 GLN A 282       1.825 -35.150 -22.582  1.00  0.72           O  
ATOM   4228  NE2 GLN A 282       3.235 -33.411 -22.862  1.00  0.72           N  
ATOM   4229  H   GLN A 282       2.465 -35.407 -27.671  1.00  0.72           H  
ATOM   4230  HA  GLN A 282       3.885 -37.452 -26.129  1.00  0.72           H  
ATOM   4231 1HB  GLN A 282       1.417 -35.810 -25.445  1.00  0.72           H  
ATOM   4232 2HB  GLN A 282       2.133 -36.992 -24.370  1.00  0.72           H  
ATOM   4233 1HG  GLN A 282       4.248 -35.648 -24.361  1.00  0.72           H  
ATOM   4234 2HG  GLN A 282       3.391 -34.408 -25.321  1.00  0.72           H  
ATOM   4235 1HE2 GLN A 282       2.946 -32.973 -22.002  1.00  0.72           H  
ATOM   4236 2HE2 GLN A 282       3.948 -32.980 -23.414  1.00  0.72           H  
ATOM   4237  N   GLY A 283       1.330 -38.415 -27.775  1.00  0.73           N  
ATOM   4238  CA  GLY A 283       0.431 -39.546 -28.037  1.00  0.73           C  
ATOM   4239  C   GLY A 283      -0.880 -39.158 -28.734  1.00  0.73           C  
ATOM   4240  O   GLY A 283      -1.023 -38.060 -29.280  1.00  0.73           O  
ATOM   4241  H   GLY A 283       1.482 -37.733 -28.515  1.00  0.73           H  
ATOM   4242 1HA  GLY A 283       0.957 -40.275 -28.653  1.00  0.73           H  
ATOM   4243 2HA  GLY A 283       0.199 -40.046 -27.099  1.00  0.73           H  
ATOM   4244  N   GLU A 284      -1.831 -40.098 -28.763  1.00  0.75           N  
ATOM   4245  CA  GLU A 284      -3.120 -39.842 -29.406  1.00  0.75           C  
ATOM   4246  C   GLU A 284      -4.233 -40.172 -28.413  1.00  0.75           C  
ATOM   4247  O   GLU A 284      -4.308 -41.298 -27.910  1.00  0.75           O  
ATOM   4248  CB  GLU A 284      -3.273 -40.641 -30.701  1.00  0.75           C  
ATOM   4249  CG  GLU A 284      -2.193 -40.334 -31.736  1.00  0.75           C  
ATOM   4250  CD  GLU A 284      -2.387 -41.021 -33.061  1.00  0.75           C  
ATOM   4251  OE1 GLU A 284      -3.366 -41.715 -33.212  1.00  0.75           O  
ATOM   4252  OE2 GLU A 284      -1.541 -40.879 -33.914  1.00  0.75           O  
ATOM   4253  H   GLU A 284      -1.671 -40.985 -28.309  1.00  0.75           H  
ATOM   4254  HA  GLU A 284      -3.180 -38.790 -29.648  1.00  0.75           H  
ATOM   4255 1HB  GLU A 284      -3.251 -41.708 -30.483  1.00  0.75           H  
ATOM   4256 2HB  GLU A 284      -4.242 -40.414 -31.153  1.00  0.75           H  
ATOM   4257 1HG  GLU A 284      -2.178 -39.269 -31.884  1.00  0.75           H  
ATOM   4258 2HG  GLU A 284      -1.226 -40.622 -31.331  1.00  0.75           H  
ATOM   4259  N   HIS A 285      -5.075 -39.182 -28.110  1.00  0.77           N  
ATOM   4260  CA  HIS A 285      -6.102 -39.360 -27.079  1.00  0.77           C  
ATOM   4261  C   HIS A 285      -7.483 -38.857 -27.443  1.00  0.77           C  
ATOM   4262  O   HIS A 285      -7.643 -37.948 -28.249  1.00  0.77           O  
ATOM   4263  CB  HIS A 285      -5.686 -38.658 -25.803  1.00  0.77           C  
ATOM   4264  CG  HIS A 285      -4.421 -39.182 -25.197  1.00  0.77           C  
ATOM   4265  ND1 HIS A 285      -3.184 -38.840 -25.673  1.00  0.77           N  
ATOM   4266  CD2 HIS A 285      -4.207 -39.998 -24.142  1.00  0.77           C  
ATOM   4267  CE1 HIS A 285      -2.254 -39.428 -24.940  1.00  0.77           C  
ATOM   4268  NE2 HIS A 285      -2.851 -40.133 -24.002  1.00  0.77           N  
ATOM   4269  H   HIS A 285      -4.964 -38.291 -28.598  1.00  0.77           H  
ATOM   4270  HA  HIS A 285      -6.201 -40.422 -26.861  1.00  0.77           H  
ATOM   4271 1HB  HIS A 285      -5.561 -37.590 -26.002  1.00  0.77           H  
ATOM   4272 2HB  HIS A 285      -6.487 -38.764 -25.080  1.00  0.77           H  
ATOM   4273  HD2 HIS A 285      -4.970 -40.456 -23.512  1.00  0.77           H  
ATOM   4274  HE1 HIS A 285      -1.175 -39.337 -25.080  1.00  0.77           H  
ATOM   4275  HE2 HIS A 285      -2.389 -40.685 -23.285  1.00  0.77           H  
ATOM   4276  N   PHE A 286      -8.495 -39.424 -26.803  1.00  0.80           N  
ATOM   4277  CA  PHE A 286      -9.865 -38.988 -27.043  1.00  0.80           C  
ATOM   4278  C   PHE A 286     -10.314 -37.906 -26.071  1.00  0.80           C  
ATOM   4279  O   PHE A 286     -10.208 -38.051 -24.852  1.00  0.80           O  
ATOM   4280  CB  PHE A 286     -10.787 -40.185 -26.980  1.00  0.80           C  
ATOM   4281  CG  PHE A 286     -10.561 -41.116 -28.119  1.00  0.80           C  
ATOM   4282  CD1 PHE A 286      -9.561 -42.078 -28.052  1.00  0.80           C  
ATOM   4283  CD2 PHE A 286     -11.341 -41.045 -29.254  1.00  0.80           C  
ATOM   4284  CE1 PHE A 286      -9.343 -42.942 -29.104  1.00  0.80           C  
ATOM   4285  CE2 PHE A 286     -11.130 -41.914 -30.307  1.00  0.80           C  
ATOM   4286  CZ  PHE A 286     -10.127 -42.861 -30.233  1.00  0.80           C  
ATOM   4287  H   PHE A 286      -8.317 -40.170 -26.144  1.00  0.80           H  
ATOM   4288  HA  PHE A 286      -9.925 -38.573 -28.047  1.00  0.80           H  
ATOM   4289 1HB  PHE A 286     -10.634 -40.728 -26.049  1.00  0.80           H  
ATOM   4290 2HB  PHE A 286     -11.824 -39.849 -27.007  1.00  0.80           H  
ATOM   4291  HD1 PHE A 286      -8.940 -42.142 -27.158  1.00  0.80           H  
ATOM   4292  HD2 PHE A 286     -12.131 -40.290 -29.312  1.00  0.80           H  
ATOM   4293  HE1 PHE A 286      -8.551 -43.690 -29.041  1.00  0.80           H  
ATOM   4294  HE2 PHE A 286     -11.750 -41.848 -31.201  1.00  0.80           H  
ATOM   4295  HZ  PHE A 286      -9.959 -43.542 -31.066  1.00  0.80           H  
ATOM   4296  N   LEU A 287     -10.780 -36.804 -26.649  1.00  0.84           N  
ATOM   4297  CA  LEU A 287     -11.248 -35.630 -25.935  1.00  0.84           C  
ATOM   4298  C   LEU A 287     -12.759 -35.556 -26.002  1.00  0.84           C  
ATOM   4299  O   LEU A 287     -13.377 -35.956 -26.996  1.00  0.84           O  
ATOM   4300  CB  LEU A 287     -10.685 -34.342 -26.564  1.00  0.84           C  
ATOM   4301  CG  LEU A 287      -9.237 -33.986 -26.254  1.00  0.84           C  
ATOM   4302  CD1 LEU A 287      -8.341 -35.063 -26.775  1.00  0.84           C  
ATOM   4303  CD2 LEU A 287      -8.890 -32.630 -26.905  1.00  0.84           C  
ATOM   4304  H   LEU A 287     -10.820 -36.781 -27.661  1.00  0.84           H  
ATOM   4305  HA  LEU A 287     -10.938 -35.697 -24.893  1.00  0.84           H  
ATOM   4306 1HB  LEU A 287     -10.769 -34.433 -27.649  1.00  0.84           H  
ATOM   4307 2HB  LEU A 287     -11.307 -33.505 -26.245  1.00  0.84           H  
ATOM   4308  HG  LEU A 287      -9.100 -33.922 -25.195  1.00  0.84           H  
ATOM   4309 1HD1 LEU A 287      -7.324 -34.800 -26.550  1.00  0.84           H  
ATOM   4310 2HD1 LEU A 287      -8.563 -35.988 -26.308  1.00  0.84           H  
ATOM   4311 3HD1 LEU A 287      -8.477 -35.161 -27.848  1.00  0.84           H  
ATOM   4312 1HD2 LEU A 287      -7.855 -32.374 -26.681  1.00  0.84           H  
ATOM   4313 2HD2 LEU A 287      -9.021 -32.700 -27.985  1.00  0.84           H  
ATOM   4314 3HD2 LEU A 287      -9.546 -31.855 -26.510  1.00  0.84           H  
ATOM   4315  N   ARG A 288     -13.346 -34.990 -24.963  1.00  0.89           N  
ATOM   4316  CA  ARG A 288     -14.775 -34.735 -24.928  1.00  0.89           C  
ATOM   4317  C   ARG A 288     -15.039 -33.443 -24.186  1.00  0.89           C  
ATOM   4318  O   ARG A 288     -14.435 -33.183 -23.146  1.00  0.89           O  
ATOM   4319  CB  ARG A 288     -15.536 -35.885 -24.283  1.00  0.89           C  
ATOM   4320  CG  ARG A 288     -17.054 -35.714 -24.233  1.00  0.89           C  
ATOM   4321  CD  ARG A 288     -17.724 -36.949 -23.736  1.00  0.89           C  
ATOM   4322  NE  ARG A 288     -19.170 -36.793 -23.641  1.00  0.89           N  
ATOM   4323  CZ  ARG A 288     -20.020 -37.755 -23.215  1.00  0.89           C  
ATOM   4324  NH1 ARG A 288     -19.555 -38.931 -22.855  1.00  0.89           N  
ATOM   4325  NH2 ARG A 288     -21.320 -37.518 -23.159  1.00  0.89           N  
ATOM   4326  H   ARG A 288     -12.781 -34.711 -24.175  1.00  0.89           H  
ATOM   4327  HA  ARG A 288     -15.134 -34.625 -25.948  1.00  0.89           H  
ATOM   4328 1HB  ARG A 288     -15.328 -36.805 -24.827  1.00  0.89           H  
ATOM   4329 2HB  ARG A 288     -15.189 -36.020 -23.259  1.00  0.89           H  
ATOM   4330 1HG  ARG A 288     -17.301 -34.900 -23.551  1.00  0.89           H  
ATOM   4331 2HG  ARG A 288     -17.431 -35.474 -25.230  1.00  0.89           H  
ATOM   4332 1HD  ARG A 288     -17.514 -37.772 -24.419  1.00  0.89           H  
ATOM   4333 2HD  ARG A 288     -17.342 -37.193 -22.745  1.00  0.89           H  
ATOM   4334  HE  ARG A 288     -19.565 -35.898 -23.908  1.00  0.89           H  
ATOM   4335 1HH1 ARG A 288     -18.563 -39.117 -22.895  1.00  0.89           H  
ATOM   4336 2HH1 ARG A 288     -20.191 -39.649 -22.536  1.00  0.89           H  
ATOM   4337 1HH2 ARG A 288     -21.684 -36.615 -23.433  1.00  0.89           H  
ATOM   4338 2HH2 ARG A 288     -21.953 -38.239 -22.841  1.00  0.89           H  
ATOM   4339  N   SER A 289     -15.948 -32.644 -24.724  1.00  0.93           N  
ATOM   4340  CA  SER A 289     -16.338 -31.388 -24.101  1.00  0.93           C  
ATOM   4341  C   SER A 289     -17.791 -31.045 -24.338  1.00  0.93           C  
ATOM   4342  O   SER A 289     -18.338 -31.271 -25.407  1.00  0.93           O  
ATOM   4343  CB  SER A 289     -15.498 -30.243 -24.629  1.00  0.93           C  
ATOM   4344  OG  SER A 289     -15.965 -29.014 -24.105  1.00  0.93           O  
ATOM   4345  H   SER A 289     -16.360 -32.915 -25.619  1.00  0.93           H  
ATOM   4346  HA  SER A 289     -16.179 -31.473 -23.025  1.00  0.93           H  
ATOM   4347 1HB  SER A 289     -14.455 -30.393 -24.343  1.00  0.93           H  
ATOM   4348 2HB  SER A 289     -15.542 -30.221 -25.710  1.00  0.93           H  
ATOM   4349  HG  SER A 289     -15.842 -29.074 -23.148  1.00  0.93           H  
ATOM   4350  N   ALA A 290     -18.411 -30.432 -23.336  1.00  0.96           N  
ATOM   4351  CA  ALA A 290     -19.796 -29.964 -23.422  1.00  0.96           C  
ATOM   4352  C   ALA A 290     -19.996 -28.903 -24.510  1.00  0.96           C  
ATOM   4353  O   ALA A 290     -21.122 -28.647 -24.943  1.00  0.96           O  
ATOM   4354  CB  ALA A 290     -20.230 -29.391 -22.087  1.00  0.96           C  
ATOM   4355  H   ALA A 290     -17.906 -30.281 -22.472  1.00  0.96           H  
ATOM   4356  HA  ALA A 290     -20.425 -30.821 -23.669  1.00  0.96           H  
ATOM   4357 1HB  ALA A 290     -21.268 -29.079 -22.154  1.00  0.96           H  
ATOM   4358 2HB  ALA A 290     -20.126 -30.151 -21.312  1.00  0.96           H  
ATOM   4359 3HB  ALA A 290     -19.604 -28.532 -21.840  1.00  0.96           H  
ATOM   4360  N   LEU A 291     -18.918 -28.235 -24.902  1.00  0.97           N  
ATOM   4361  CA  LEU A 291     -19.003 -27.169 -25.884  1.00  0.97           C  
ATOM   4362  C   LEU A 291     -19.430 -27.686 -27.262  1.00  0.97           C  
ATOM   4363  O   LEU A 291     -19.066 -28.783 -27.667  1.00  0.97           O  
ATOM   4364  CB  LEU A 291     -17.672 -26.454 -25.924  1.00  0.97           C  
ATOM   4365  CG  LEU A 291     -17.324 -25.721 -24.637  1.00  0.97           C  
ATOM   4366  CD1 LEU A 291     -15.904 -25.164 -24.691  1.00  0.97           C  
ATOM   4367  CD2 LEU A 291     -18.327 -24.616 -24.456  1.00  0.97           C  
ATOM   4368  H   LEU A 291     -17.998 -28.489 -24.534  1.00  0.97           H  
ATOM   4369  HA  LEU A 291     -19.758 -26.459 -25.547  1.00  0.97           H  
ATOM   4370 1HB  LEU A 291     -16.876 -27.159 -26.168  1.00  0.97           H  
ATOM   4371 2HB  LEU A 291     -17.757 -25.730 -26.685  1.00  0.97           H  
ATOM   4372  HG  LEU A 291     -17.380 -26.414 -23.794  1.00  0.97           H  
ATOM   4373 1HD1 LEU A 291     -15.696 -24.653 -23.761  1.00  0.97           H  
ATOM   4374 2HD1 LEU A 291     -15.197 -25.986 -24.822  1.00  0.97           H  
ATOM   4375 3HD1 LEU A 291     -15.805 -24.467 -25.510  1.00  0.97           H  
ATOM   4376 1HD2 LEU A 291     -18.111 -24.100 -23.560  1.00  0.97           H  
ATOM   4377 2HD2 LEU A 291     -18.270 -23.922 -25.297  1.00  0.97           H  
ATOM   4378 3HD2 LEU A 291     -19.332 -25.037 -24.404  1.00  0.97           H  
ATOM   4379  N   LEU A 292     -20.225 -26.892 -27.980  1.00  0.97           N  
ATOM   4380  CA  LEU A 292     -20.767 -27.331 -29.268  1.00  0.97           C  
ATOM   4381  C   LEU A 292     -20.036 -26.992 -30.574  1.00  0.97           C  
ATOM   4382  O   LEU A 292     -20.044 -27.803 -31.487  1.00  0.97           O  
ATOM   4383  CB  LEU A 292     -22.172 -26.738 -29.439  1.00  0.97           C  
ATOM   4384  CG  LEU A 292     -23.242 -27.143 -28.427  1.00  0.97           C  
ATOM   4385  CD1 LEU A 292     -24.504 -26.335 -28.726  1.00  0.97           C  
ATOM   4386  CD2 LEU A 292     -23.511 -28.650 -28.528  1.00  0.97           C  
ATOM   4387  H   LEU A 292     -20.486 -25.989 -27.613  1.00  0.97           H  
ATOM   4388  HA  LEU A 292     -20.853 -28.417 -29.221  1.00  0.97           H  
ATOM   4389 1HB  LEU A 292     -22.086 -25.663 -29.400  1.00  0.97           H  
ATOM   4390 2HB  LEU A 292     -22.540 -27.011 -30.430  1.00  0.97           H  
ATOM   4391  HG  LEU A 292     -22.903 -26.904 -27.415  1.00  0.97           H  
ATOM   4392 1HD1 LEU A 292     -25.281 -26.588 -28.027  1.00  0.97           H  
ATOM   4393 2HD1 LEU A 292     -24.280 -25.268 -28.646  1.00  0.97           H  
ATOM   4394 3HD1 LEU A 292     -24.843 -26.561 -29.735  1.00  0.97           H  
ATOM   4395 1HD2 LEU A 292     -24.267 -28.953 -27.811  1.00  0.97           H  
ATOM   4396 2HD2 LEU A 292     -23.852 -28.894 -29.522  1.00  0.97           H  
ATOM   4397 3HD2 LEU A 292     -22.603 -29.187 -28.330  1.00  0.97           H  
ATOM   4398  N   GLY A 293     -19.458 -25.808 -30.743  1.00  0.96           N  
ATOM   4399  CA  GLY A 293     -19.000 -25.510 -32.101  1.00  0.96           C  
ATOM   4400  C   GLY A 293     -17.604 -25.986 -32.453  1.00  0.96           C  
ATOM   4401  O   GLY A 293     -16.764 -26.185 -31.580  1.00  0.96           O  
ATOM   4402  H   GLY A 293     -19.339 -25.118 -30.004  1.00  0.96           H  
ATOM   4403 1HA  GLY A 293     -19.704 -25.954 -32.804  1.00  0.96           H  
ATOM   4404 2HA  GLY A 293     -19.050 -24.432 -32.247  1.00  0.96           H  
ATOM   4405  N   ARG A 294     -17.291 -26.023 -33.754  1.00  0.93           N  
ATOM   4406  CA  ARG A 294     -15.927 -26.356 -34.182  1.00  0.93           C  
ATOM   4407  C   ARG A 294     -14.938 -25.294 -33.700  1.00  0.93           C  
ATOM   4408  O   ARG A 294     -13.737 -25.544 -33.536  1.00  0.93           O  
ATOM   4409  CB  ARG A 294     -15.845 -26.514 -35.692  1.00  0.93           C  
ATOM   4410  CG  ARG A 294     -16.041 -25.247 -36.539  1.00  0.93           C  
ATOM   4411  CD  ARG A 294     -15.994 -25.595 -37.999  1.00  0.93           C  
ATOM   4412  NE  ARG A 294     -16.103 -24.435 -38.878  1.00  0.93           N  
ATOM   4413  CZ  ARG A 294     -17.252 -23.889 -39.322  1.00  0.93           C  
ATOM   4414  NH1 ARG A 294     -18.406 -24.396 -38.980  1.00  0.93           N  
ATOM   4415  NH2 ARG A 294     -17.204 -22.836 -40.121  1.00  0.93           N  
ATOM   4416  H   ARG A 294     -18.007 -25.853 -34.448  1.00  0.93           H  
ATOM   4417  HA  ARG A 294     -15.643 -27.302 -33.732  1.00  0.93           H  
ATOM   4418 1HB  ARG A 294     -14.879 -26.929 -35.948  1.00  0.93           H  
ATOM   4419 2HB  ARG A 294     -16.597 -27.235 -36.014  1.00  0.93           H  
ATOM   4420 1HG  ARG A 294     -17.006 -24.793 -36.315  1.00  0.93           H  
ATOM   4421 2HG  ARG A 294     -15.242 -24.532 -36.330  1.00  0.93           H  
ATOM   4422 1HD  ARG A 294     -15.047 -26.091 -38.212  1.00  0.93           H  
ATOM   4423 2HD  ARG A 294     -16.812 -26.275 -38.232  1.00  0.93           H  
ATOM   4424  HE  ARG A 294     -15.240 -24.002 -39.177  1.00  0.93           H  
ATOM   4425 1HH1 ARG A 294     -18.449 -25.203 -38.376  1.00  0.93           H  
ATOM   4426 2HH1 ARG A 294     -19.253 -23.972 -39.335  1.00  0.93           H  
ATOM   4427 1HH2 ARG A 294     -16.313 -22.450 -40.390  1.00  0.93           H  
ATOM   4428 2HH2 ARG A 294     -18.067 -22.394 -40.479  1.00  0.93           H  
ATOM   4429  N   PHE A 295     -15.480 -24.118 -33.413  1.00  0.89           N  
ATOM   4430  CA  PHE A 295     -14.735 -22.984 -32.923  1.00  0.89           C  
ATOM   4431  C   PHE A 295     -14.399 -23.203 -31.455  1.00  0.89           C  
ATOM   4432  O   PHE A 295     -13.433 -22.645 -30.935  1.00  0.89           O  
ATOM   4433  CB  PHE A 295     -15.575 -21.739 -33.118  1.00  0.89           C  
ATOM   4434  CG  PHE A 295     -15.802 -21.493 -34.566  1.00  0.89           C  
ATOM   4435  CD1 PHE A 295     -17.051 -21.722 -35.118  1.00  0.89           C  
ATOM   4436  CD2 PHE A 295     -14.775 -21.076 -35.389  1.00  0.89           C  
ATOM   4437  CE1 PHE A 295     -17.270 -21.531 -36.461  1.00  0.89           C  
ATOM   4438  CE2 PHE A 295     -14.992 -20.884 -36.733  1.00  0.89           C  
ATOM   4439  CZ  PHE A 295     -16.239 -21.109 -37.266  1.00  0.89           C  
ATOM   4440  H   PHE A 295     -16.471 -24.005 -33.567  1.00  0.89           H  
ATOM   4441  HA  PHE A 295     -13.808 -22.893 -33.492  1.00  0.89           H  
ATOM   4442 1HB  PHE A 295     -16.538 -21.855 -32.623  1.00  0.89           H  
ATOM   4443 2HB  PHE A 295     -15.071 -20.874 -32.688  1.00  0.89           H  
ATOM   4444  HD1 PHE A 295     -17.864 -22.057 -34.477  1.00  0.89           H  
ATOM   4445  HD2 PHE A 295     -13.784 -20.903 -34.963  1.00  0.89           H  
ATOM   4446  HE1 PHE A 295     -18.262 -21.710 -36.884  1.00  0.89           H  
ATOM   4447  HE2 PHE A 295     -14.176 -20.553 -37.375  1.00  0.89           H  
ATOM   4448  HZ  PHE A 295     -16.410 -20.950 -38.324  1.00  0.89           H  
ATOM   4449  N   ASN A 296     -15.193 -24.041 -30.782  1.00  0.85           N  
ATOM   4450  CA  ASN A 296     -14.977 -24.311 -29.384  1.00  0.85           C  
ATOM   4451  C   ASN A 296     -13.964 -25.422 -29.309  1.00  0.85           C  
ATOM   4452  O   ASN A 296     -13.115 -25.433 -28.424  1.00  0.85           O  
ATOM   4453  CB  ASN A 296     -16.240 -24.721 -28.670  1.00  0.85           C  
ATOM   4454  CG  ASN A 296     -17.273 -23.617 -28.476  1.00  0.85           C  
ATOM   4455  OD1 ASN A 296     -18.394 -23.638 -29.038  1.00  0.85           O  
ATOM   4456  ND2 ASN A 296     -16.903 -22.645 -27.667  1.00  0.85           N  
ATOM   4457  H   ASN A 296     -15.945 -24.531 -31.242  1.00  0.85           H  
ATOM   4458  HA  ASN A 296     -14.560 -23.429 -28.902  1.00  0.85           H  
ATOM   4459 1HB  ASN A 296     -16.708 -25.553 -29.189  1.00  0.85           H  
ATOM   4460 2HB  ASN A 296     -15.931 -25.086 -27.714  1.00  0.85           H  
ATOM   4461 1HD2 ASN A 296     -17.509 -21.873 -27.470  1.00  0.85           H  
ATOM   4462 2HD2 ASN A 296     -16.000 -22.671 -27.242  1.00  0.85           H  
ATOM   4463  N   LEU A 297     -14.004 -26.326 -30.287  1.00  0.80           N  
ATOM   4464  CA  LEU A 297     -13.021 -27.396 -30.333  1.00  0.80           C  
ATOM   4465  C   LEU A 297     -11.657 -26.739 -30.522  1.00  0.80           C  
ATOM   4466  O   LEU A 297     -10.692 -27.090 -29.841  1.00  0.80           O  
ATOM   4467  CB  LEU A 297     -13.326 -28.398 -31.454  1.00  0.80           C  
ATOM   4468  CG  LEU A 297     -12.352 -29.594 -31.578  1.00  0.80           C  
ATOM   4469  CD1 LEU A 297     -12.334 -30.388 -30.266  1.00  0.80           C  
ATOM   4470  CD2 LEU A 297     -12.813 -30.490 -32.727  1.00  0.80           C  
ATOM   4471  H   LEU A 297     -14.757 -26.278 -30.972  1.00  0.80           H  
ATOM   4472  HA  LEU A 297     -13.027 -27.927 -29.382  1.00  0.80           H  
ATOM   4473 1HB  LEU A 297     -14.330 -28.781 -31.308  1.00  0.80           H  
ATOM   4474 2HB  LEU A 297     -13.304 -27.866 -32.403  1.00  0.80           H  
ATOM   4475  HG  LEU A 297     -11.340 -29.229 -31.775  1.00  0.80           H  
ATOM   4476 1HD1 LEU A 297     -11.645 -31.226 -30.362  1.00  0.80           H  
ATOM   4477 2HD1 LEU A 297     -12.004 -29.739 -29.453  1.00  0.80           H  
ATOM   4478 3HD1 LEU A 297     -13.331 -30.764 -30.048  1.00  0.80           H  
ATOM   4479 1HD2 LEU A 297     -12.141 -31.335 -32.814  1.00  0.80           H  
ATOM   4480 2HD2 LEU A 297     -13.813 -30.855 -32.533  1.00  0.80           H  
ATOM   4481 3HD2 LEU A 297     -12.811 -29.921 -33.658  1.00  0.80           H  
ATOM   4482  N   SER A 298     -11.591 -25.753 -31.431  1.00  0.76           N  
ATOM   4483  CA  SER A 298     -10.352 -25.027 -31.669  1.00  0.76           C  
ATOM   4484  C   SER A 298      -9.895 -24.302 -30.396  1.00  0.76           C  
ATOM   4485  O   SER A 298      -8.711 -24.341 -30.053  1.00  0.76           O  
ATOM   4486  CB  SER A 298     -10.553 -24.014 -32.777  1.00  0.76           C  
ATOM   4487  OG  SER A 298     -10.835 -24.643 -33.995  1.00  0.76           O  
ATOM   4488  H   SER A 298     -12.414 -25.528 -31.991  1.00  0.76           H  
ATOM   4489  HA  SER A 298      -9.582 -25.739 -31.964  1.00  0.76           H  
ATOM   4490 1HB  SER A 298     -11.370 -23.344 -32.512  1.00  0.76           H  
ATOM   4491 2HB  SER A 298      -9.654 -23.406 -32.878  1.00  0.76           H  
ATOM   4492  HG  SER A 298     -11.698 -25.091 -33.873  1.00  0.76           H  
ATOM   4493  N   ASN A 299     -10.831 -23.678 -29.664  1.00  0.71           N  
ATOM   4494  CA  ASN A 299     -10.472 -22.998 -28.421  1.00  0.71           C  
ATOM   4495  C   ASN A 299      -9.944 -23.991 -27.388  1.00  0.71           C  
ATOM   4496  O   ASN A 299      -8.997 -23.693 -26.654  1.00  0.71           O  
ATOM   4497  CB  ASN A 299     -11.656 -22.253 -27.870  1.00  0.71           C  
ATOM   4498  CG  ASN A 299     -11.988 -21.056 -28.681  1.00  0.71           C  
ATOM   4499  OD1 ASN A 299     -11.153 -20.531 -29.432  1.00  0.71           O  
ATOM   4500  ND2 ASN A 299     -13.207 -20.609 -28.562  1.00  0.71           N  
ATOM   4501  H   ASN A 299     -11.795 -23.629 -29.996  1.00  0.71           H  
ATOM   4502  HA  ASN A 299      -9.673 -22.288 -28.635  1.00  0.71           H  
ATOM   4503 1HB  ASN A 299     -12.515 -22.913 -27.832  1.00  0.71           H  
ATOM   4504 2HB  ASN A 299     -11.446 -21.935 -26.858  1.00  0.71           H  
ATOM   4505 1HD2 ASN A 299     -13.502 -19.821 -29.097  1.00  0.71           H  
ATOM   4506 2HD2 ASN A 299     -13.846 -21.069 -27.955  1.00  0.71           H  
ATOM   4507  N   VAL A 300     -10.525 -25.190 -27.357  1.00  0.67           N  
ATOM   4508  CA  VAL A 300     -10.037 -26.224 -26.467  1.00  0.67           C  
ATOM   4509  C   VAL A 300      -8.630 -26.617 -26.866  1.00  0.67           C  
ATOM   4510  O   VAL A 300      -7.773 -26.746 -25.998  1.00  0.67           O  
ATOM   4511  CB  VAL A 300     -10.971 -27.444 -26.420  1.00  0.67           C  
ATOM   4512  CG1 VAL A 300     -10.287 -28.584 -25.667  1.00  0.67           C  
ATOM   4513  CG2 VAL A 300     -12.264 -27.045 -25.670  1.00  0.67           C  
ATOM   4514  H   VAL A 300     -11.328 -25.379 -27.954  1.00  0.67           H  
ATOM   4515  HA  VAL A 300     -10.004 -25.814 -25.459  1.00  0.67           H  
ATOM   4516  HB  VAL A 300     -11.202 -27.773 -27.431  1.00  0.67           H  
ATOM   4517 1HG1 VAL A 300     -10.953 -29.445 -25.621  1.00  0.67           H  
ATOM   4518 2HG1 VAL A 300      -9.367 -28.864 -26.185  1.00  0.67           H  
ATOM   4519 3HG1 VAL A 300     -10.052 -28.250 -24.669  1.00  0.67           H  
ATOM   4520 1HG2 VAL A 300     -12.940 -27.898 -25.624  1.00  0.67           H  
ATOM   4521 2HG2 VAL A 300     -12.012 -26.724 -24.659  1.00  0.67           H  
ATOM   4522 3HG2 VAL A 300     -12.754 -26.231 -26.186  1.00  0.67           H  
ATOM   4523  N   LEU A 301      -8.359 -26.768 -28.167  1.00  0.64           N  
ATOM   4524  CA  LEU A 301      -7.003 -27.114 -28.573  1.00  0.64           C  
ATOM   4525  C   LEU A 301      -6.028 -26.022 -28.134  1.00  0.64           C  
ATOM   4526  O   LEU A 301      -4.919 -26.325 -27.681  1.00  0.64           O  
ATOM   4527  CB  LEU A 301      -6.884 -27.273 -30.098  1.00  0.64           C  
ATOM   4528  CG  LEU A 301      -7.572 -28.480 -30.768  1.00  0.64           C  
ATOM   4529  CD1 LEU A 301      -7.429 -28.358 -32.311  1.00  0.64           C  
ATOM   4530  CD2 LEU A 301      -6.932 -29.746 -30.280  1.00  0.64           C  
ATOM   4531  H   LEU A 301      -9.104 -26.670 -28.857  1.00  0.64           H  
ATOM   4532  HA  LEU A 301      -6.723 -28.049 -28.093  1.00  0.64           H  
ATOM   4533 1HB  LEU A 301      -7.288 -26.378 -30.560  1.00  0.64           H  
ATOM   4534 2HB  LEU A 301      -5.830 -27.327 -30.345  1.00  0.64           H  
ATOM   4535  HG  LEU A 301      -8.635 -28.484 -30.519  1.00  0.64           H  
ATOM   4536 1HD1 LEU A 301      -7.913 -29.203 -32.795  1.00  0.64           H  
ATOM   4537 2HD1 LEU A 301      -7.894 -27.438 -32.653  1.00  0.64           H  
ATOM   4538 3HD1 LEU A 301      -6.370 -28.350 -32.580  1.00  0.64           H  
ATOM   4539 1HD2 LEU A 301      -7.410 -30.603 -30.753  1.00  0.64           H  
ATOM   4540 2HD2 LEU A 301      -5.870 -29.730 -30.542  1.00  0.64           H  
ATOM   4541 3HD2 LEU A 301      -7.042 -29.818 -29.196  1.00  0.64           H  
ATOM   4542  N   ALA A 302      -6.443 -24.749 -28.234  1.00  0.62           N  
ATOM   4543  CA  ALA A 302      -5.583 -23.653 -27.804  1.00  0.62           C  
ATOM   4544  C   ALA A 302      -5.276 -23.763 -26.325  1.00  0.62           C  
ATOM   4545  O   ALA A 302      -4.130 -23.582 -25.901  1.00  0.62           O  
ATOM   4546  CB  ALA A 302      -6.252 -22.317 -28.042  1.00  0.62           C  
ATOM   4547  H   ALA A 302      -7.356 -24.550 -28.644  1.00  0.62           H  
ATOM   4548  HA  ALA A 302      -4.656 -23.713 -28.370  1.00  0.62           H  
ATOM   4549 1HB  ALA A 302      -5.593 -21.520 -27.740  1.00  0.62           H  
ATOM   4550 2HB  ALA A 302      -6.507 -22.208 -29.063  1.00  0.62           H  
ATOM   4551 3HB  ALA A 302      -7.158 -22.270 -27.463  1.00  0.62           H  
ATOM   4552  N   ALA A 303      -6.313 -24.092 -25.540  1.00  0.61           N  
ATOM   4553  CA  ALA A 303      -6.166 -24.252 -24.105  1.00  0.61           C  
ATOM   4554  C   ALA A 303      -5.241 -25.418 -23.794  1.00  0.61           C  
ATOM   4555  O   ALA A 303      -4.363 -25.296 -22.945  1.00  0.61           O  
ATOM   4556  CB  ALA A 303      -7.524 -24.450 -23.450  1.00  0.61           C  
ATOM   4557  H   ALA A 303      -7.236 -24.209 -25.960  1.00  0.61           H  
ATOM   4558  HA  ALA A 303      -5.712 -23.347 -23.716  1.00  0.61           H  
ATOM   4559 1HB  ALA A 303      -7.402 -24.539 -22.370  1.00  0.61           H  
ATOM   4560 2HB  ALA A 303      -8.160 -23.592 -23.676  1.00  0.61           H  
ATOM   4561 3HB  ALA A 303      -7.986 -25.354 -23.838  1.00  0.61           H  
ATOM   4562  N   VAL A 304      -5.373 -26.526 -24.537  1.00  0.60           N  
ATOM   4563  CA  VAL A 304      -4.509 -27.680 -24.314  1.00  0.60           C  
ATOM   4564  C   VAL A 304      -3.081 -27.261 -24.577  1.00  0.60           C  
ATOM   4565  O   VAL A 304      -2.184 -27.561 -23.793  1.00  0.60           O  
ATOM   4566  CB  VAL A 304      -4.880 -28.875 -25.222  1.00  0.60           C  
ATOM   4567  CG1 VAL A 304      -3.808 -29.949 -25.104  1.00  0.60           C  
ATOM   4568  CG2 VAL A 304      -6.220 -29.447 -24.819  1.00  0.60           C  
ATOM   4569  H   VAL A 304      -6.113 -26.574 -25.236  1.00  0.60           H  
ATOM   4570  HA  VAL A 304      -4.601 -27.996 -23.277  1.00  0.60           H  
ATOM   4571  HB  VAL A 304      -4.916 -28.539 -26.259  1.00  0.60           H  
ATOM   4572 1HG1 VAL A 304      -4.056 -30.777 -25.749  1.00  0.60           H  
ATOM   4573 2HG1 VAL A 304      -2.858 -29.525 -25.406  1.00  0.60           H  
ATOM   4574 3HG1 VAL A 304      -3.740 -30.297 -24.080  1.00  0.60           H  
ATOM   4575 1HG2 VAL A 304      -6.468 -30.285 -25.469  1.00  0.60           H  
ATOM   4576 2HG2 VAL A 304      -6.169 -29.782 -23.800  1.00  0.60           H  
ATOM   4577 3HG2 VAL A 304      -6.984 -28.695 -24.901  1.00  0.60           H  
ATOM   4578  N   GLY A 305      -2.876 -26.523 -25.662  1.00  0.60           N  
ATOM   4579  CA  GLY A 305      -1.566 -26.015 -26.011  1.00  0.60           C  
ATOM   4580  C   GLY A 305      -0.990 -25.216 -24.875  1.00  0.60           C  
ATOM   4581  O   GLY A 305       0.133 -25.477 -24.441  1.00  0.60           O  
ATOM   4582  H   GLY A 305      -3.663 -26.316 -26.278  1.00  0.60           H  
ATOM   4583 1HA  GLY A 305      -0.894 -26.834 -26.221  1.00  0.60           H  
ATOM   4584 2HA  GLY A 305      -1.641 -25.399 -26.907  1.00  0.60           H  
ATOM   4585  N   ALA A 306      -1.745 -24.248 -24.372  1.00  0.60           N  
ATOM   4586  CA  ALA A 306      -1.227 -23.428 -23.296  1.00  0.60           C  
ATOM   4587  C   ALA A 306      -0.871 -24.248 -22.071  1.00  0.60           C  
ATOM   4588  O   ALA A 306       0.186 -24.042 -21.476  1.00  0.60           O  
ATOM   4589  CB  ALA A 306      -2.249 -22.387 -22.926  1.00  0.60           C  
ATOM   4590  H   ALA A 306      -2.672 -24.072 -24.762  1.00  0.60           H  
ATOM   4591  HA  ALA A 306      -0.323 -22.960 -23.652  1.00  0.60           H  
ATOM   4592 1HB  ALA A 306      -1.857 -21.742 -22.141  1.00  0.60           H  
ATOM   4593 2HB  ALA A 306      -2.483 -21.809 -23.795  1.00  0.60           H  
ATOM   4594 3HB  ALA A 306      -3.150 -22.885 -22.572  1.00  0.60           H  
ATOM   4595  N   LEU A 307      -1.717 -25.209 -21.728  1.00  0.62           N  
ATOM   4596  CA  LEU A 307      -1.500 -26.040 -20.558  1.00  0.62           C  
ATOM   4597  C   LEU A 307      -0.255 -26.911 -20.750  1.00  0.62           C  
ATOM   4598  O   LEU A 307       0.527 -27.116 -19.814  1.00  0.62           O  
ATOM   4599  CB  LEU A 307      -2.749 -26.863 -20.342  1.00  0.62           C  
ATOM   4600  CG  LEU A 307      -4.005 -26.071 -19.956  1.00  0.62           C  
ATOM   4601  CD1 LEU A 307      -5.195 -26.985 -20.085  1.00  0.62           C  
ATOM   4602  CD2 LEU A 307      -3.885 -25.526 -18.557  1.00  0.62           C  
ATOM   4603  H   LEU A 307      -2.570 -25.344 -22.276  1.00  0.62           H  
ATOM   4604  HA  LEU A 307      -1.349 -25.400 -19.699  1.00  0.62           H  
ATOM   4605 1HB  LEU A 307      -2.972 -27.387 -21.264  1.00  0.62           H  
ATOM   4606 2HB  LEU A 307      -2.556 -27.581 -19.554  1.00  0.62           H  
ATOM   4607  HG  LEU A 307      -4.129 -25.244 -20.630  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 307      -6.079 -26.434 -19.867  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 307      -5.254 -27.350 -21.106  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 307      -5.097 -27.821 -19.403  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 307      -4.784 -24.963 -18.307  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 307      -3.760 -26.345 -17.850  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 307      -3.035 -24.876 -18.509  1.00  0.62           H  
ATOM   4614  N   LEU A 308      -0.038 -27.396 -21.976  1.00  0.64           N  
ATOM   4615  CA  LEU A 308       1.166 -28.167 -22.255  1.00  0.64           C  
ATOM   4616  C   LEU A 308       2.367 -27.205 -22.139  1.00  0.64           C  
ATOM   4617  O   LEU A 308       3.422 -27.563 -21.616  1.00  0.64           O  
ATOM   4618  CB  LEU A 308       1.071 -28.830 -23.644  1.00  0.64           C  
ATOM   4619  CG  LEU A 308       0.008 -29.962 -23.779  1.00  0.64           C  
ATOM   4620  CD1 LEU A 308      -0.099 -30.368 -25.213  1.00  0.64           C  
ATOM   4621  CD2 LEU A 308       0.392 -31.132 -22.940  1.00  0.64           C  
ATOM   4622  H   LEU A 308      -0.719 -27.237 -22.719  1.00  0.64           H  
ATOM   4623  HA  LEU A 308       1.267 -28.952 -21.505  1.00  0.64           H  
ATOM   4624 1HB  LEU A 308       0.817 -28.060 -24.370  1.00  0.64           H  
ATOM   4625 2HB  LEU A 308       2.043 -29.243 -23.902  1.00  0.64           H  
ATOM   4626  HG  LEU A 308      -0.952 -29.596 -23.453  1.00  0.64           H  
ATOM   4627 1HD1 LEU A 308      -0.850 -31.150 -25.321  1.00  0.64           H  
ATOM   4628 2HD1 LEU A 308      -0.387 -29.501 -25.794  1.00  0.64           H  
ATOM   4629 3HD1 LEU A 308       0.862 -30.739 -25.562  1.00  0.64           H  
ATOM   4630 1HD2 LEU A 308      -0.353 -31.909 -23.042  1.00  0.64           H  
ATOM   4631 2HD2 LEU A 308       1.349 -31.503 -23.272  1.00  0.64           H  
ATOM   4632 3HD2 LEU A 308       0.462 -30.829 -21.896  1.00  0.64           H  
ATOM   4633  N   GLY A 309       2.178 -25.951 -22.581  1.00  0.67           N  
ATOM   4634  CA  GLY A 309       3.177 -24.877 -22.519  1.00  0.67           C  
ATOM   4635  C   GLY A 309       3.605 -24.569 -21.081  1.00  0.67           C  
ATOM   4636  O   GLY A 309       4.761 -24.224 -20.817  1.00  0.67           O  
ATOM   4637  H   GLY A 309       1.290 -25.727 -23.024  1.00  0.67           H  
ATOM   4638 1HA  GLY A 309       4.046 -25.154 -23.114  1.00  0.67           H  
ATOM   4639 2HA  GLY A 309       2.746 -23.981 -22.966  1.00  0.67           H  
ATOM   4640  N   LEU A 310       2.665 -24.768 -20.154  1.00  0.69           N  
ATOM   4641  CA  LEU A 310       2.822 -24.576 -18.712  1.00  0.69           C  
ATOM   4642  C   LEU A 310       3.410 -25.813 -18.017  1.00  0.69           C  
ATOM   4643  O   LEU A 310       3.535 -25.839 -16.791  1.00  0.69           O  
ATOM   4644  CB  LEU A 310       1.473 -24.263 -18.065  1.00  0.69           C  
ATOM   4645  CG  LEU A 310       0.793 -22.971 -18.446  1.00  0.69           C  
ATOM   4646  CD1 LEU A 310      -0.560 -22.930 -17.820  1.00  0.69           C  
ATOM   4647  CD2 LEU A 310       1.589 -21.880 -17.965  1.00  0.69           C  
ATOM   4648  H   LEU A 310       1.738 -25.011 -20.499  1.00  0.69           H  
ATOM   4649  HA  LEU A 310       3.496 -23.737 -18.551  1.00  0.69           H  
ATOM   4650 1HB  LEU A 310       0.795 -25.044 -18.345  1.00  0.69           H  
ATOM   4651 2HB  LEU A 310       1.589 -24.279 -16.983  1.00  0.69           H  
ATOM   4652  HG  LEU A 310       0.686 -22.905 -19.501  1.00  0.69           H  
ATOM   4653 1HD1 LEU A 310      -1.055 -22.020 -18.071  1.00  0.69           H  
ATOM   4654 2HD1 LEU A 310      -1.133 -23.753 -18.179  1.00  0.69           H  
ATOM   4655 3HD1 LEU A 310      -0.456 -22.997 -16.737  1.00  0.69           H  
ATOM   4656 1HD2 LEU A 310       1.133 -20.932 -18.200  1.00  0.69           H  
ATOM   4657 2HD2 LEU A 310       1.650 -21.999 -16.903  1.00  0.69           H  
ATOM   4658 3HD2 LEU A 310       2.582 -21.919 -18.401  1.00  0.69           H  
ATOM   4659  N   ASP A 311       3.778 -26.823 -18.810  1.00  0.71           N  
ATOM   4660  CA  ASP A 311       4.353 -28.096 -18.380  1.00  0.71           C  
ATOM   4661  C   ASP A 311       3.385 -29.034 -17.651  1.00  0.71           C  
ATOM   4662  O   ASP A 311       3.788 -29.748 -16.730  1.00  0.71           O  
ATOM   4663  CB  ASP A 311       5.586 -27.850 -17.482  1.00  0.71           C  
ATOM   4664  CG  ASP A 311       6.606 -29.033 -17.435  1.00  0.71           C  
ATOM   4665  OD1 ASP A 311       6.732 -29.734 -18.414  1.00  0.71           O  
ATOM   4666  OD2 ASP A 311       7.252 -29.198 -16.421  1.00  0.71           O  
ATOM   4667  H   ASP A 311       3.640 -26.734 -19.814  1.00  0.71           H  
ATOM   4668  HA  ASP A 311       4.690 -28.613 -19.279  1.00  0.71           H  
ATOM   4669 1HB  ASP A 311       6.106 -26.956 -17.823  1.00  0.71           H  
ATOM   4670 2HB  ASP A 311       5.252 -27.660 -16.461  1.00  0.71           H  
ATOM   4671  N   TYR A 312       2.131 -29.098 -18.111  1.00  0.72           N  
ATOM   4672  CA  TYR A 312       1.196 -30.097 -17.598  1.00  0.72           C  
ATOM   4673  C   TYR A 312       1.273 -31.336 -18.478  1.00  0.72           C  
ATOM   4674  O   TYR A 312       1.599 -31.250 -19.663  1.00  0.72           O  
ATOM   4675  CB  TYR A 312      -0.237 -29.565 -17.509  1.00  0.72           C  
ATOM   4676  CG  TYR A 312      -0.449 -28.618 -16.367  1.00  0.72           C  
ATOM   4677  CD1 TYR A 312      -0.302 -27.256 -16.516  1.00  0.72           C  
ATOM   4678  CD2 TYR A 312      -0.781 -29.151 -15.135  1.00  0.72           C  
ATOM   4679  CE1 TYR A 312      -0.485 -26.422 -15.427  1.00  0.72           C  
ATOM   4680  CE2 TYR A 312      -0.971 -28.330 -14.057  1.00  0.72           C  
ATOM   4681  CZ  TYR A 312      -0.824 -26.975 -14.191  1.00  0.72           C  
ATOM   4682  OH  TYR A 312      -1.011 -26.188 -13.089  1.00  0.72           O  
ATOM   4683  H   TYR A 312       1.811 -28.453 -18.836  1.00  0.72           H  
ATOM   4684  HA  TYR A 312       1.504 -30.391 -16.594  1.00  0.72           H  
ATOM   4685 1HB  TYR A 312      -0.495 -29.052 -18.427  1.00  0.72           H  
ATOM   4686 2HB  TYR A 312      -0.927 -30.405 -17.393  1.00  0.72           H  
ATOM   4687  HD1 TYR A 312      -0.040 -26.851 -17.475  1.00  0.72           H  
ATOM   4688  HD2 TYR A 312      -0.894 -30.234 -15.025  1.00  0.72           H  
ATOM   4689  HE1 TYR A 312      -0.363 -25.345 -15.535  1.00  0.72           H  
ATOM   4690  HE2 TYR A 312      -1.234 -28.757 -13.088  1.00  0.72           H  
ATOM   4691  HH  TYR A 312      -0.817 -25.257 -13.284  1.00  0.72           H  
ATOM   4692  N   ALA A 313       1.050 -32.514 -17.905  1.00  0.72           N  
ATOM   4693  CA  ALA A 313       1.054 -33.705 -18.749  1.00  0.72           C  
ATOM   4694  C   ALA A 313      -0.239 -33.744 -19.522  1.00  0.72           C  
ATOM   4695  O   ALA A 313      -1.289 -33.420 -18.960  1.00  0.72           O  
ATOM   4696  CB  ALA A 313       1.211 -34.968 -17.927  1.00  0.72           C  
ATOM   4697  H   ALA A 313       0.797 -32.576 -16.910  1.00  0.72           H  
ATOM   4698  HA  ALA A 313       1.879 -33.631 -19.458  1.00  0.72           H  
ATOM   4699 1HB  ALA A 313       1.209 -35.834 -18.586  1.00  0.72           H  
ATOM   4700 2HB  ALA A 313       2.149 -34.929 -17.377  1.00  0.72           H  
ATOM   4701 3HB  ALA A 313       0.390 -35.045 -17.227  1.00  0.72           H  
ATOM   4702  N   LEU A 314      -0.219 -34.234 -20.755  1.00  0.72           N  
ATOM   4703  CA  LEU A 314      -1.481 -34.309 -21.465  1.00  0.72           C  
ATOM   4704  C   LEU A 314      -2.541 -35.088 -20.700  1.00  0.72           C  
ATOM   4705  O   LEU A 314      -3.708 -34.717 -20.724  1.00  0.72           O  
ATOM   4706  CB  LEU A 314      -1.328 -34.911 -22.837  1.00  0.72           C  
ATOM   4707  CG  LEU A 314      -2.603 -34.929 -23.579  1.00  0.72           C  
ATOM   4708  CD1 LEU A 314      -3.105 -33.483 -23.792  1.00  0.72           C  
ATOM   4709  CD2 LEU A 314      -2.410 -35.631 -24.832  1.00  0.72           C  
ATOM   4710  H   LEU A 314       0.644 -34.516 -21.228  1.00  0.72           H  
ATOM   4711  HA  LEU A 314      -1.848 -33.301 -21.598  1.00  0.72           H  
ATOM   4712 1HB  LEU A 314      -0.603 -34.335 -23.408  1.00  0.72           H  
ATOM   4713 2HB  LEU A 314      -0.968 -35.938 -22.745  1.00  0.72           H  
ATOM   4714  HG  LEU A 314      -3.317 -35.446 -22.997  1.00  0.72           H  
ATOM   4715 1HD1 LEU A 314      -4.059 -33.498 -24.317  1.00  0.72           H  
ATOM   4716 2HD1 LEU A 314      -3.236 -33.000 -22.834  1.00  0.72           H  
ATOM   4717 3HD1 LEU A 314      -2.377 -32.927 -24.380  1.00  0.72           H  
ATOM   4718 1HD2 LEU A 314      -3.342 -35.685 -25.393  1.00  0.72           H  
ATOM   4719 2HD2 LEU A 314      -1.686 -35.112 -25.380  1.00  0.72           H  
ATOM   4720 3HD2 LEU A 314      -2.058 -36.627 -24.618  1.00  0.72           H  
ATOM   4721  N   ASP A 315      -2.163 -36.177 -20.029  1.00  0.71           N  
ATOM   4722  CA  ASP A 315      -3.160 -36.966 -19.309  1.00  0.71           C  
ATOM   4723  C   ASP A 315      -3.879 -36.134 -18.243  1.00  0.71           C  
ATOM   4724  O   ASP A 315      -5.068 -36.323 -17.977  1.00  0.71           O  
ATOM   4725  CB  ASP A 315      -2.508 -38.169 -18.619  1.00  0.71           C  
ATOM   4726  CG  ASP A 315      -2.042 -39.285 -19.565  1.00  0.71           C  
ATOM   4727  OD1 ASP A 315      -2.414 -39.300 -20.714  1.00  0.71           O  
ATOM   4728  OD2 ASP A 315      -1.298 -40.118 -19.108  1.00  0.71           O  
ATOM   4729  H   ASP A 315      -1.191 -36.449 -20.026  1.00  0.71           H  
ATOM   4730  HA  ASP A 315      -3.899 -37.326 -20.018  1.00  0.71           H  
ATOM   4731 1HB  ASP A 315      -1.648 -37.824 -18.044  1.00  0.71           H  
ATOM   4732 2HB  ASP A 315      -3.215 -38.596 -17.909  1.00  0.71           H  
ATOM   4733  N   GLU A 316      -3.153 -35.223 -17.597  1.00  0.71           N  
ATOM   4734  CA  GLU A 316      -3.740 -34.421 -16.535  1.00  0.71           C  
ATOM   4735  C   GLU A 316      -4.765 -33.490 -17.156  1.00  0.71           C  
ATOM   4736  O   GLU A 316      -5.846 -33.255 -16.615  1.00  0.71           O  
ATOM   4737  CB  GLU A 316      -2.638 -33.633 -15.831  1.00  0.71           C  
ATOM   4738  CG  GLU A 316      -1.650 -34.487 -15.043  1.00  0.71           C  
ATOM   4739  CD  GLU A 316      -0.396 -33.727 -14.625  1.00  0.71           C  
ATOM   4740  OE1 GLU A 316      -0.132 -32.686 -15.200  1.00  0.71           O  
ATOM   4741  OE2 GLU A 316       0.289 -34.185 -13.743  1.00  0.71           O  
ATOM   4742  H   GLU A 316      -2.201 -35.031 -17.885  1.00  0.71           H  
ATOM   4743  HA  GLU A 316      -4.242 -35.076 -15.823  1.00  0.71           H  
ATOM   4744 1HB  GLU A 316      -2.079 -33.046 -16.559  1.00  0.71           H  
ATOM   4745 2HB  GLU A 316      -3.083 -32.943 -15.135  1.00  0.71           H  
ATOM   4746 1HG  GLU A 316      -2.147 -34.857 -14.149  1.00  0.71           H  
ATOM   4747 2HG  GLU A 316      -1.371 -35.347 -15.649  1.00  0.71           H  
ATOM   4748  N   ILE A 317      -4.416 -32.980 -18.330  1.00  0.71           N  
ATOM   4749  CA  ILE A 317      -5.261 -32.062 -19.064  1.00  0.71           C  
ATOM   4750  C   ILE A 317      -6.531 -32.749 -19.561  1.00  0.71           C  
ATOM   4751  O   ILE A 317      -7.642 -32.263 -19.350  1.00  0.71           O  
ATOM   4752  CB  ILE A 317      -4.487 -31.481 -20.250  1.00  0.71           C  
ATOM   4753  CG1 ILE A 317      -3.344 -30.607 -19.753  1.00  0.71           C  
ATOM   4754  CG2 ILE A 317      -5.401 -30.721 -21.160  1.00  0.71           C  
ATOM   4755  CD1 ILE A 317      -2.380 -30.235 -20.855  1.00  0.71           C  
ATOM   4756  H   ILE A 317      -3.498 -33.231 -18.710  1.00  0.71           H  
ATOM   4757  HA  ILE A 317      -5.539 -31.246 -18.399  1.00  0.71           H  
ATOM   4758  HB  ILE A 317      -4.043 -32.286 -20.801  1.00  0.71           H  
ATOM   4759 1HG1 ILE A 317      -3.746 -29.710 -19.310  1.00  0.71           H  
ATOM   4760 2HG1 ILE A 317      -2.789 -31.153 -18.985  1.00  0.71           H  
ATOM   4761 1HG2 ILE A 317      -4.827 -30.340 -21.990  1.00  0.71           H  
ATOM   4762 2HG2 ILE A 317      -6.177 -31.384 -21.528  1.00  0.71           H  
ATOM   4763 3HG2 ILE A 317      -5.855 -29.895 -20.622  1.00  0.71           H  
ATOM   4764 1HD1 ILE A 317      -1.574 -29.631 -20.456  1.00  0.71           H  
ATOM   4765 2HD1 ILE A 317      -1.968 -31.129 -21.270  1.00  0.71           H  
ATOM   4766 3HD1 ILE A 317      -2.896 -29.682 -21.636  1.00  0.71           H  
ATOM   4767  N   LEU A 318      -6.377 -33.924 -20.151  1.00  0.72           N  
ATOM   4768  CA  LEU A 318      -7.508 -34.651 -20.705  1.00  0.72           C  
ATOM   4769  C   LEU A 318      -8.524 -34.978 -19.627  1.00  0.72           C  
ATOM   4770  O   LEU A 318      -9.730 -34.906 -19.850  1.00  0.72           O  
ATOM   4771  CB  LEU A 318      -7.005 -35.934 -21.328  1.00  0.72           C  
ATOM   4772  CG  LEU A 318      -6.163 -35.758 -22.528  1.00  0.72           C  
ATOM   4773  CD1 LEU A 318      -5.563 -37.043 -22.845  1.00  0.72           C  
ATOM   4774  CD2 LEU A 318      -6.957 -35.271 -23.664  1.00  0.72           C  
ATOM   4775  H   LEU A 318      -5.435 -34.299 -20.264  1.00  0.72           H  
ATOM   4776  HA  LEU A 318      -7.983 -34.034 -21.465  1.00  0.72           H  
ATOM   4777 1HB  LEU A 318      -6.411 -36.467 -20.581  1.00  0.72           H  
ATOM   4778 2HB  LEU A 318      -7.858 -36.554 -21.600  1.00  0.72           H  
ATOM   4779  HG  LEU A 318      -5.400 -35.045 -22.325  1.00  0.72           H  
ATOM   4780 1HD1 LEU A 318      -4.937 -36.923 -23.708  1.00  0.72           H  
ATOM   4781 2HD1 LEU A 318      -4.963 -37.387 -22.014  1.00  0.72           H  
ATOM   4782 3HD1 LEU A 318      -6.347 -37.759 -23.041  1.00  0.72           H  
ATOM   4783 1HD2 LEU A 318      -6.299 -35.160 -24.521  1.00  0.72           H  
ATOM   4784 2HD2 LEU A 318      -7.750 -35.988 -23.893  1.00  0.72           H  
ATOM   4785 3HD2 LEU A 318      -7.388 -34.318 -23.410  1.00  0.72           H  
ATOM   4786  N   LYS A 319      -8.044 -35.293 -18.426  1.00  0.74           N  
ATOM   4787  CA  LYS A 319      -8.925 -35.589 -17.304  1.00  0.74           C  
ATOM   4788  C   LYS A 319      -9.789 -34.398 -16.862  1.00  0.74           C  
ATOM   4789  O   LYS A 319     -10.796 -34.596 -16.176  1.00  0.74           O  
ATOM   4790  CB  LYS A 319      -8.126 -36.135 -16.122  1.00  0.74           C  
ATOM   4791  CG  LYS A 319      -7.582 -37.554 -16.334  1.00  0.74           C  
ATOM   4792  CD  LYS A 319      -6.754 -38.022 -15.143  1.00  0.74           C  
ATOM   4793  CE  LYS A 319      -6.220 -39.432 -15.360  1.00  0.74           C  
ATOM   4794  NZ  LYS A 319      -5.397 -39.902 -14.205  1.00  0.74           N  
ATOM   4795  H   LYS A 319      -7.034 -35.367 -18.285  1.00  0.74           H  
ATOM   4796  HA  LYS A 319      -9.607 -36.376 -17.622  1.00  0.74           H  
ATOM   4797 1HB  LYS A 319      -7.270 -35.478 -15.938  1.00  0.74           H  
ATOM   4798 2HB  LYS A 319      -8.744 -36.130 -15.228  1.00  0.74           H  
ATOM   4799 1HG  LYS A 319      -8.421 -38.236 -16.464  1.00  0.74           H  
ATOM   4800 2HG  LYS A 319      -6.981 -37.588 -17.232  1.00  0.74           H  
ATOM   4801 1HD  LYS A 319      -5.909 -37.341 -15.010  1.00  0.74           H  
ATOM   4802 2HD  LYS A 319      -7.363 -38.003 -14.241  1.00  0.74           H  
ATOM   4803 1HE  LYS A 319      -7.059 -40.112 -15.497  1.00  0.74           H  
ATOM   4804 2HE  LYS A 319      -5.604 -39.443 -16.261  1.00  0.74           H  
ATOM   4805 1HZ  LYS A 319      -5.062 -40.838 -14.386  1.00  0.74           H  
ATOM   4806 2HZ  LYS A 319      -4.611 -39.281 -14.079  1.00  0.74           H  
ATOM   4807 3HZ  LYS A 319      -5.962 -39.904 -13.367  1.00  0.74           H  
ATOM   4808  N   VAL A 320      -9.404 -33.163 -17.214  1.00  0.76           N  
ATOM   4809  CA  VAL A 320     -10.196 -32.015 -16.803  1.00  0.76           C  
ATOM   4810  C   VAL A 320     -10.911 -31.352 -17.978  1.00  0.76           C  
ATOM   4811  O   VAL A 320     -11.848 -30.583 -17.769  1.00  0.76           O  
ATOM   4812  CB  VAL A 320      -9.338 -30.945 -16.086  1.00  0.76           C  
ATOM   4813  CG1 VAL A 320      -8.705 -31.537 -14.833  1.00  0.76           C  
ATOM   4814  CG2 VAL A 320      -8.285 -30.358 -17.002  1.00  0.76           C  
ATOM   4815  H   VAL A 320      -8.581 -33.017 -17.795  1.00  0.76           H  
ATOM   4816  HA  VAL A 320     -10.952 -32.354 -16.098  1.00  0.76           H  
ATOM   4817  HB  VAL A 320      -9.986 -30.160 -15.782  1.00  0.76           H  
ATOM   4818 1HG1 VAL A 320      -8.141 -30.769 -14.312  1.00  0.76           H  
ATOM   4819 2HG1 VAL A 320      -9.484 -31.921 -14.176  1.00  0.76           H  
ATOM   4820 3HG1 VAL A 320      -8.031 -32.349 -15.115  1.00  0.76           H  
ATOM   4821 1HG2 VAL A 320      -7.737 -29.591 -16.476  1.00  0.76           H  
ATOM   4822 2HG2 VAL A 320      -7.615 -31.141 -17.285  1.00  0.76           H  
ATOM   4823 3HG2 VAL A 320      -8.749 -29.922 -17.885  1.00  0.76           H  
ATOM   4824  N   LEU A 321     -10.553 -31.697 -19.218  1.00  0.79           N  
ATOM   4825  CA  LEU A 321     -11.222 -31.031 -20.336  1.00  0.79           C  
ATOM   4826  C   LEU A 321     -12.768 -31.194 -20.346  1.00  0.79           C  
ATOM   4827  O   LEU A 321     -13.460 -30.216 -20.637  1.00  0.79           O  
ATOM   4828  CB  LEU A 321     -10.666 -31.481 -21.702  1.00  0.79           C  
ATOM   4829  CG  LEU A 321      -9.228 -31.092 -22.012  1.00  0.79           C  
ATOM   4830  CD1 LEU A 321      -8.874 -31.668 -23.336  1.00  0.79           C  
ATOM   4831  CD2 LEU A 321      -9.036 -29.612 -21.924  1.00  0.79           C  
ATOM   4832  H   LEU A 321      -9.765 -32.329 -19.366  1.00  0.79           H  
ATOM   4833  HA  LEU A 321     -10.998 -29.976 -20.255  1.00  0.79           H  
ATOM   4834 1HB  LEU A 321     -10.697 -32.551 -21.786  1.00  0.79           H  
ATOM   4835 2HB  LEU A 321     -11.298 -31.064 -22.485  1.00  0.79           H  
ATOM   4836  HG  LEU A 321      -8.596 -31.551 -21.312  1.00  0.79           H  
ATOM   4837 1HD1 LEU A 321      -7.840 -31.466 -23.567  1.00  0.79           H  
ATOM   4838 2HD1 LEU A 321      -9.032 -32.730 -23.287  1.00  0.79           H  
ATOM   4839 3HD1 LEU A 321      -9.511 -31.237 -24.102  1.00  0.79           H  
ATOM   4840 1HD2 LEU A 321      -7.999 -29.358 -22.135  1.00  0.79           H  
ATOM   4841 2HD2 LEU A 321      -9.678 -29.118 -22.633  1.00  0.79           H  
ATOM   4842 3HD2 LEU A 321      -9.286 -29.301 -20.918  1.00  0.79           H  
ATOM   4843  N   PRO A 322     -13.370 -32.372 -20.019  1.00  0.82           N  
ATOM   4844  CA  PRO A 322     -14.814 -32.591 -19.958  1.00  0.82           C  
ATOM   4845  C   PRO A 322     -15.517 -31.691 -18.948  1.00  0.82           C  
ATOM   4846  O   PRO A 322     -16.738 -31.533 -18.997  1.00  0.82           O  
ATOM   4847  CB  PRO A 322     -14.929 -34.064 -19.545  1.00  0.82           C  
ATOM   4848  CG  PRO A 322     -13.641 -34.683 -19.994  1.00  0.82           C  
ATOM   4849  CD  PRO A 322     -12.604 -33.618 -19.761  1.00  0.82           C  
ATOM   4850  HA  PRO A 322     -15.238 -32.439 -20.955  1.00  0.82           H  
ATOM   4851 1HB  PRO A 322     -15.081 -34.136 -18.458  1.00  0.82           H  
ATOM   4852 2HB  PRO A 322     -15.809 -34.516 -20.028  1.00  0.82           H  
ATOM   4853 1HG  PRO A 322     -13.437 -35.604 -19.431  1.00  0.82           H  
ATOM   4854 2HG  PRO A 322     -13.712 -34.963 -21.057  1.00  0.82           H  
ATOM   4855 1HD  PRO A 322     -12.271 -33.683 -18.718  1.00  0.82           H  
ATOM   4856 2HD  PRO A 322     -11.812 -33.774 -20.459  1.00  0.82           H  
ATOM   4857  N   LYS A 323     -14.761 -31.142 -17.997  1.00  0.86           N  
ATOM   4858  CA  LYS A 323     -15.314 -30.294 -16.961  1.00  0.86           C  
ATOM   4859  C   LYS A 323     -15.250 -28.811 -17.333  1.00  0.86           C  
ATOM   4860  O   LYS A 323     -15.647 -27.955 -16.538  1.00  0.86           O  
ATOM   4861  CB  LYS A 323     -14.573 -30.554 -15.657  1.00  0.86           C  
ATOM   4862  CG  LYS A 323     -14.751 -31.944 -15.093  1.00  0.86           C  
ATOM   4863  CD  LYS A 323     -13.968 -32.106 -13.799  1.00  0.86           C  
ATOM   4864  CE  LYS A 323     -14.118 -33.508 -13.229  1.00  0.86           C  
ATOM   4865  NZ  LYS A 323     -13.324 -33.687 -11.983  1.00  0.86           N  
ATOM   4866  H   LYS A 323     -13.751 -31.257 -17.988  1.00  0.86           H  
ATOM   4867  HA  LYS A 323     -16.362 -30.558 -16.825  1.00  0.86           H  
ATOM   4868 1HB  LYS A 323     -13.523 -30.454 -15.845  1.00  0.86           H  
ATOM   4869 2HB  LYS A 323     -14.856 -29.818 -14.905  1.00  0.86           H  
ATOM   4870 1HG  LYS A 323     -15.808 -32.132 -14.906  1.00  0.86           H  
ATOM   4871 2HG  LYS A 323     -14.388 -32.674 -15.820  1.00  0.86           H  
ATOM   4872 1HD  LYS A 323     -12.909 -31.913 -13.994  1.00  0.86           H  
ATOM   4873 2HD  LYS A 323     -14.324 -31.383 -13.066  1.00  0.86           H  
ATOM   4874 1HE  LYS A 323     -15.168 -33.695 -13.010  1.00  0.86           H  
ATOM   4875 2HE  LYS A 323     -13.776 -34.232 -13.971  1.00  0.86           H  
ATOM   4876 1HZ  LYS A 323     -13.446 -34.628 -11.638  1.00  0.86           H  
ATOM   4877 2HZ  LYS A 323     -12.345 -33.526 -12.183  1.00  0.86           H  
ATOM   4878 3HZ  LYS A 323     -13.638 -33.028 -11.284  1.00  0.86           H  
ATOM   4879  N   LEU A 324     -14.735 -28.498 -18.524  1.00  0.91           N  
ATOM   4880  CA  LEU A 324     -14.635 -27.105 -18.938  1.00  0.91           C  
ATOM   4881  C   LEU A 324     -15.959 -26.558 -19.468  1.00  0.91           C  
ATOM   4882  O   LEU A 324     -16.763 -27.284 -20.059  1.00  0.91           O  
ATOM   4883  CB  LEU A 324     -13.558 -26.919 -20.005  1.00  0.91           C  
ATOM   4884  CG  LEU A 324     -12.133 -27.247 -19.595  1.00  0.91           C  
ATOM   4885  CD1 LEU A 324     -11.196 -27.058 -20.788  1.00  0.91           C  
ATOM   4886  CD2 LEU A 324     -11.732 -26.361 -18.499  1.00  0.91           C  
ATOM   4887  H   LEU A 324     -14.402 -29.224 -19.157  1.00  0.91           H  
ATOM   4888  HA  LEU A 324     -14.352 -26.516 -18.067  1.00  0.91           H  
ATOM   4889 1HB  LEU A 324     -13.810 -27.526 -20.872  1.00  0.91           H  
ATOM   4890 2HB  LEU A 324     -13.579 -25.890 -20.282  1.00  0.91           H  
ATOM   4891  HG  LEU A 324     -12.085 -28.274 -19.255  1.00  0.91           H  
ATOM   4892 1HD1 LEU A 324     -10.184 -27.283 -20.481  1.00  0.91           H  
ATOM   4893 2HD1 LEU A 324     -11.501 -27.723 -21.597  1.00  0.91           H  
ATOM   4894 3HD1 LEU A 324     -11.241 -26.032 -21.122  1.00  0.91           H  
ATOM   4895 1HD2 LEU A 324     -10.729 -26.599 -18.200  1.00  0.91           H  
ATOM   4896 2HD2 LEU A 324     -11.779 -25.335 -18.851  1.00  0.91           H  
ATOM   4897 3HD2 LEU A 324     -12.406 -26.494 -17.656  1.00  0.91           H  
ATOM   4898  N   GLU A 325     -16.167 -25.262 -19.259  1.00  0.96           N  
ATOM   4899  CA  GLU A 325     -17.366 -24.551 -19.703  1.00  0.96           C  
ATOM   4900  C   GLU A 325     -16.996 -23.275 -20.461  1.00  0.96           C  
ATOM   4901  O   GLU A 325     -15.968 -22.653 -20.197  1.00  0.96           O  
ATOM   4902  CB  GLU A 325     -18.252 -24.205 -18.492  1.00  0.96           C  
ATOM   4903  CG  GLU A 325     -18.814 -25.421 -17.719  1.00  0.96           C  
ATOM   4904  CD  GLU A 325     -19.692 -25.036 -16.529  1.00  0.96           C  
ATOM   4905  OE1 GLU A 325     -19.798 -23.869 -16.241  1.00  0.96           O  
ATOM   4906  OE2 GLU A 325     -20.256 -25.913 -15.921  1.00  0.96           O  
ATOM   4907  H   GLU A 325     -15.447 -24.741 -18.765  1.00  0.96           H  
ATOM   4908  HA  GLU A 325     -17.925 -25.198 -20.379  1.00  0.96           H  
ATOM   4909 1HB  GLU A 325     -17.673 -23.605 -17.788  1.00  0.96           H  
ATOM   4910 2HB  GLU A 325     -19.094 -23.595 -18.822  1.00  0.96           H  
ATOM   4911 1HG  GLU A 325     -19.399 -26.033 -18.406  1.00  0.96           H  
ATOM   4912 2HG  GLU A 325     -17.981 -26.027 -17.360  1.00  0.96           H  
ATOM   4913  N   GLY A 326     -17.848 -22.827 -21.367  1.00  1.00           N  
ATOM   4914  CA  GLY A 326     -17.520 -21.594 -22.064  1.00  1.00           C  
ATOM   4915  C   GLY A 326     -17.809 -20.418 -21.140  1.00  1.00           C  
ATOM   4916  O   GLY A 326     -18.383 -20.601 -20.066  1.00  1.00           O  
ATOM   4917  H   GLY A 326     -18.700 -23.332 -21.576  1.00  1.00           H  
ATOM   4918 1HA  GLY A 326     -16.468 -21.607 -22.355  1.00  1.00           H  
ATOM   4919 2HA  GLY A 326     -18.120 -21.524 -22.971  1.00  1.00           H  
ATOM   4920  N   PRO A 327     -17.541 -19.184 -21.564  1.00  1.02           N  
ATOM   4921  CA  PRO A 327     -17.683 -17.968 -20.787  1.00  1.02           C  
ATOM   4922  C   PRO A 327     -19.124 -17.511 -20.655  1.00  1.02           C  
ATOM   4923  O   PRO A 327     -19.476 -16.441 -21.143  1.00  1.02           O  
ATOM   4924  CB  PRO A 327     -16.865 -16.979 -21.608  1.00  1.02           C  
ATOM   4925  CG  PRO A 327     -17.013 -17.437 -23.008  1.00  1.02           C  
ATOM   4926  CD  PRO A 327     -17.039 -18.969 -22.922  1.00  1.02           C  
ATOM   4927  HA  PRO A 327     -17.233 -18.121 -19.793  1.00  1.02           H  
ATOM   4928 1HB  PRO A 327     -17.256 -15.973 -21.458  1.00  1.02           H  
ATOM   4929 2HB  PRO A 327     -15.844 -16.983 -21.302  1.00  1.02           H  
ATOM   4930 1HG  PRO A 327     -17.923 -17.008 -23.403  1.00  1.02           H  
ATOM   4931 2HG  PRO A 327     -16.184 -17.052 -23.625  1.00  1.02           H  
ATOM   4932 1HD  PRO A 327     -17.731 -19.380 -23.666  1.00  1.02           H  
ATOM   4933 2HD  PRO A 327     -16.022 -19.371 -23.031  1.00  1.02           H  
ATOM   4934  N   VAL A 328     -19.935 -18.341 -19.978  1.00  1.02           N  
ATOM   4935  CA  VAL A 328     -21.384 -18.232 -19.670  1.00  1.02           C  
ATOM   4936  C   VAL A 328     -22.362 -17.714 -20.761  1.00  1.02           C  
ATOM   4937  O   VAL A 328     -23.436 -18.283 -20.938  1.00  1.02           O  
ATOM   4938  CB  VAL A 328     -21.589 -17.441 -18.341  1.00  1.02           C  
ATOM   4939  CG1 VAL A 328     -21.090 -15.977 -18.420  1.00  1.02           C  
ATOM   4940  CG2 VAL A 328     -23.067 -17.452 -18.005  1.00  1.02           C  
ATOM   4941  H   VAL A 328     -19.480 -19.189 -19.649  1.00  1.02           H  
ATOM   4942  HA  VAL A 328     -21.709 -19.249 -19.439  1.00  1.02           H  
ATOM   4943  HB  VAL A 328     -21.031 -17.936 -17.548  1.00  1.02           H  
ATOM   4944 1HG1 VAL A 328     -21.268 -15.491 -17.462  1.00  1.02           H  
ATOM   4945 2HG1 VAL A 328     -20.033 -15.944 -18.631  1.00  1.02           H  
ATOM   4946 3HG1 VAL A 328     -21.614 -15.439 -19.179  1.00  1.02           H  
ATOM   4947 1HG2 VAL A 328     -23.234 -16.931 -17.064  1.00  1.02           H  
ATOM   4948 2HG2 VAL A 328     -23.609 -16.960 -18.791  1.00  1.02           H  
ATOM   4949 3HG2 VAL A 328     -23.420 -18.487 -17.911  1.00  1.02           H  
ATOM   4950  N   GLY A 329     -22.036 -16.628 -21.446  1.00  1.01           N  
ATOM   4951  CA  GLY A 329     -22.881 -16.045 -22.475  1.00  1.01           C  
ATOM   4952  C   GLY A 329     -22.535 -16.472 -23.897  1.00  1.01           C  
ATOM   4953  O   GLY A 329     -23.109 -15.923 -24.835  1.00  1.01           O  
ATOM   4954  H   GLY A 329     -21.147 -16.197 -21.255  1.00  1.01           H  
ATOM   4955 1HA  GLY A 329     -23.923 -16.289 -22.265  1.00  1.01           H  
ATOM   4956 2HA  GLY A 329     -22.801 -14.967 -22.417  1.00  1.01           H  
ATOM   4957  N   ARG A 330     -21.603 -17.418 -24.059  1.00  0.99           N  
ATOM   4958  CA  ARG A 330     -21.188 -17.872 -25.395  1.00  0.99           C  
ATOM   4959  C   ARG A 330     -21.386 -19.372 -25.578  1.00  0.99           C  
ATOM   4960  O   ARG A 330     -20.921 -20.190 -24.775  1.00  0.99           O  
ATOM   4961  CB  ARG A 330     -19.735 -17.546 -25.704  1.00  0.99           C  
ATOM   4962  CG  ARG A 330     -19.359 -16.055 -25.769  1.00  0.99           C  
ATOM   4963  CD  ARG A 330     -20.008 -15.384 -26.939  1.00  0.99           C  
ATOM   4964  NE  ARG A 330     -19.621 -15.948 -28.219  1.00  0.99           N  
ATOM   4965  CZ  ARG A 330     -18.555 -15.559 -28.960  1.00  0.99           C  
ATOM   4966  NH1 ARG A 330     -17.777 -14.581 -28.532  1.00  0.99           N  
ATOM   4967  NH2 ARG A 330     -18.297 -16.152 -30.118  1.00  0.99           N  
ATOM   4968  H   ARG A 330     -21.181 -17.824 -23.236  1.00  0.99           H  
ATOM   4969  HA  ARG A 330     -21.796 -17.363 -26.135  1.00  0.99           H  
ATOM   4970 1HB  ARG A 330     -19.108 -18.038 -24.996  1.00  0.99           H  
ATOM   4971 2HB  ARG A 330     -19.498 -17.965 -26.685  1.00  0.99           H  
ATOM   4972 1HG  ARG A 330     -19.692 -15.552 -24.860  1.00  0.99           H  
ATOM   4973 2HG  ARG A 330     -18.278 -15.955 -25.866  1.00  0.99           H  
ATOM   4974 1HD  ARG A 330     -21.079 -15.501 -26.850  1.00  0.99           H  
ATOM   4975 2HD  ARG A 330     -19.754 -14.326 -26.950  1.00  0.99           H  
ATOM   4976  HE  ARG A 330     -20.231 -16.706 -28.575  1.00  0.99           H  
ATOM   4977 1HH1 ARG A 330     -17.980 -14.125 -27.655  1.00  0.99           H  
ATOM   4978 2HH1 ARG A 330     -16.991 -14.281 -29.088  1.00  0.99           H  
ATOM   4979 1HH2 ARG A 330     -18.902 -16.897 -30.442  1.00  0.99           H  
ATOM   4980 2HH2 ARG A 330     -17.494 -15.858 -30.679  1.00  0.99           H  
ATOM   4981  N   MET A 331     -22.122 -19.699 -26.632  1.00  0.98           N  
ATOM   4982  CA  MET A 331     -22.525 -21.048 -27.023  1.00  0.98           C  
ATOM   4983  C   MET A 331     -23.045 -21.889 -25.857  1.00  0.98           C  
ATOM   4984  O   MET A 331     -22.711 -23.071 -25.748  1.00  0.98           O  
ATOM   4985  CB  MET A 331     -21.385 -21.761 -27.737  1.00  0.98           C  
ATOM   4986  CG  MET A 331     -20.970 -21.110 -29.056  1.00  0.98           C  
ATOM   4987  SD  MET A 331     -22.270 -21.124 -30.310  1.00  0.98           S  
ATOM   4988  CE  MET A 331     -22.305 -22.836 -30.816  1.00  0.98           C  
ATOM   4989  H   MET A 331     -22.379 -18.930 -27.249  1.00  0.98           H  
ATOM   4990  HA  MET A 331     -23.342 -20.943 -27.730  1.00  0.98           H  
ATOM   4991 1HB  MET A 331     -20.511 -21.796 -27.086  1.00  0.98           H  
ATOM   4992 2HB  MET A 331     -21.675 -22.790 -27.948  1.00  0.98           H  
ATOM   4993 1HG  MET A 331     -20.693 -20.069 -28.867  1.00  0.98           H  
ATOM   4994 2HG  MET A 331     -20.098 -21.625 -29.457  1.00  0.98           H  
ATOM   4995 1HE  MET A 331     -23.044 -22.959 -31.583  1.00  0.98           H  
ATOM   4996 2HE  MET A 331     -21.330 -23.125 -31.205  1.00  0.98           H  
ATOM   4997 3HE  MET A 331     -22.557 -23.458 -29.963  1.00  0.98           H  
ATOM   4998  N   GLN A 332     -23.857 -21.305 -24.979  1.00  1.01           N  
ATOM   4999  CA  GLN A 332     -24.346 -22.093 -23.854  1.00  1.01           C  
ATOM   5000  C   GLN A 332     -25.604 -22.826 -24.224  1.00  1.01           C  
ATOM   5001  O   GLN A 332     -26.603 -22.222 -24.610  1.00  1.01           O  
ATOM   5002  CB  GLN A 332     -24.580 -21.254 -22.593  1.00  1.01           C  
ATOM   5003  CG  GLN A 332     -25.199 -22.058 -21.383  1.00  1.01           C  
ATOM   5004  CD  GLN A 332     -24.273 -23.167 -20.737  1.00  1.01           C  
ATOM   5005  OE1 GLN A 332     -23.171 -22.871 -20.254  1.00  1.01           O  
ATOM   5006  NE2 GLN A 332     -24.756 -24.435 -20.726  1.00  1.01           N  
ATOM   5007  H   GLN A 332     -24.140 -20.335 -25.121  1.00  1.01           H  
ATOM   5008  HA  GLN A 332     -23.592 -22.838 -23.607  1.00  1.01           H  
ATOM   5009 1HB  GLN A 332     -23.633 -20.818 -22.265  1.00  1.01           H  
ATOM   5010 2HB  GLN A 332     -25.248 -20.425 -22.829  1.00  1.01           H  
ATOM   5011 1HG  GLN A 332     -25.446 -21.341 -20.599  1.00  1.01           H  
ATOM   5012 2HG  GLN A 332     -26.113 -22.550 -21.727  1.00  1.01           H  
ATOM   5013 1HE2 GLN A 332     -24.239 -25.226 -20.307  1.00  1.01           H  
ATOM   5014 2HE2 GLN A 332     -25.667 -24.651 -21.143  1.00  1.01           H  
ATOM   5015  N   ARG A 333     -25.545 -24.141 -24.133  1.00  1.08           N  
ATOM   5016  CA  ARG A 333     -26.686 -24.964 -24.474  1.00  1.08           C  
ATOM   5017  C   ARG A 333     -27.624 -25.092 -23.282  1.00  1.08           C  
ATOM   5018  O   ARG A 333     -27.180 -25.248 -22.135  1.00  1.08           O  
ATOM   5019  CB  ARG A 333     -26.252 -26.342 -24.937  1.00  1.08           C  
ATOM   5020  CG  ARG A 333     -27.401 -27.250 -25.400  1.00  1.08           C  
ATOM   5021  CD  ARG A 333     -26.906 -28.524 -25.982  1.00  1.08           C  
ATOM   5022  NE  ARG A 333     -26.126 -29.265 -25.016  1.00  1.08           N  
ATOM   5023  CZ  ARG A 333     -26.642 -30.094 -24.094  1.00  1.08           C  
ATOM   5024  NH1 ARG A 333     -27.938 -30.272 -24.021  1.00  1.08           N  
ATOM   5025  NH2 ARG A 333     -25.855 -30.722 -23.243  1.00  1.08           N  
ATOM   5026  H   ARG A 333     -24.686 -24.576 -23.824  1.00  1.08           H  
ATOM   5027  HA  ARG A 333     -27.217 -24.492 -25.292  1.00  1.08           H  
ATOM   5028 1HB  ARG A 333     -25.547 -26.244 -25.753  1.00  1.08           H  
ATOM   5029 2HB  ARG A 333     -25.738 -26.852 -24.124  1.00  1.08           H  
ATOM   5030 1HG  ARG A 333     -28.043 -27.497 -24.552  1.00  1.08           H  
ATOM   5031 2HG  ARG A 333     -27.990 -26.728 -26.159  1.00  1.08           H  
ATOM   5032 1HD  ARG A 333     -27.741 -29.146 -26.280  1.00  1.08           H  
ATOM   5033 2HD  ARG A 333     -26.288 -28.330 -26.842  1.00  1.08           H  
ATOM   5034  HE  ARG A 333     -25.121 -29.161 -25.042  1.00  1.08           H  
ATOM   5035 1HH1 ARG A 333     -28.554 -29.791 -24.656  1.00  1.08           H  
ATOM   5036 2HH1 ARG A 333     -28.312 -30.903 -23.313  1.00  1.08           H  
ATOM   5037 1HH2 ARG A 333     -24.857 -30.593 -23.279  1.00  1.08           H  
ATOM   5038 2HH2 ARG A 333     -26.281 -31.317 -22.520  1.00  1.08           H  
ATOM   5039  N   LEU A 334     -28.918 -25.011 -23.539  1.00  1.18           N  
ATOM   5040  CA  LEU A 334     -29.878 -25.190 -22.475  1.00  1.18           C  
ATOM   5041  C   LEU A 334     -31.155 -25.894 -22.946  1.00  1.18           C  
ATOM   5042  O   LEU A 334     -31.441 -25.999 -24.145  1.00  1.18           O  
ATOM   5043  CB  LEU A 334     -30.121 -23.833 -21.796  1.00  1.18           C  
ATOM   5044  CG  LEU A 334     -30.646 -22.734 -22.573  1.00  1.18           C  
ATOM   5045  CD1 LEU A 334     -32.043 -22.858 -22.555  1.00  1.18           C  
ATOM   5046  CD2 LEU A 334     -30.218 -21.420 -21.967  1.00  1.18           C  
ATOM   5047  H   LEU A 334     -29.228 -24.804 -24.482  1.00  1.18           H  
ATOM   5048  HA  LEU A 334     -29.423 -25.835 -21.726  1.00  1.18           H  
ATOM   5049 1HB  LEU A 334     -30.806 -23.981 -20.974  1.00  1.18           H  
ATOM   5050 2HB  LEU A 334     -29.173 -23.490 -21.411  1.00  1.18           H  
ATOM   5051  HG  LEU A 334     -30.293 -22.801 -23.604  1.00  1.18           H  
ATOM   5052 1HD1 LEU A 334     -32.474 -22.082 -23.129  1.00  1.18           H  
ATOM   5053 2HD1 LEU A 334     -32.285 -23.816 -22.982  1.00  1.18           H  
ATOM   5054 3HD1 LEU A 334     -32.401 -22.804 -21.526  1.00  1.18           H  
ATOM   5055 1HD2 LEU A 334     -30.642 -20.609 -22.544  1.00  1.18           H  
ATOM   5056 2HD2 LEU A 334     -30.578 -21.352 -20.937  1.00  1.18           H  
ATOM   5057 3HD2 LEU A 334     -29.129 -21.351 -21.978  1.00  1.18           H  
ATOM   5058  N   GLY A 335     -31.898 -26.420 -21.978  1.00  1.27           N  
ATOM   5059  CA  GLY A 335     -33.127 -27.177 -22.224  1.00  1.27           C  
ATOM   5060  C   GLY A 335     -32.876 -28.636 -21.912  1.00  1.27           C  
ATOM   5061  O   GLY A 335     -31.765 -28.987 -21.511  1.00  1.27           O  
ATOM   5062  H   GLY A 335     -31.588 -26.286 -21.028  1.00  1.27           H  
ATOM   5063 1HA  GLY A 335     -33.931 -26.806 -21.588  1.00  1.27           H  
ATOM   5064 2HA  GLY A 335     -33.439 -27.068 -23.264  1.00  1.27           H  
ATOM   5065  N   GLY A 336     -33.904 -29.471 -22.038  1.00  1.31           N  
ATOM   5066  CA  GLY A 336     -33.788 -30.881 -21.671  1.00  1.31           C  
ATOM   5067  C   GLY A 336     -34.575 -31.809 -22.595  1.00  1.31           C  
ATOM   5068  O   GLY A 336     -34.827 -31.490 -23.760  1.00  1.31           O  
ATOM   5069  H   GLY A 336     -34.786 -29.119 -22.376  1.00  1.31           H  
ATOM   5070 1HA  GLY A 336     -32.737 -31.171 -21.676  1.00  1.31           H  
ATOM   5071 2HA  GLY A 336     -34.140 -31.011 -20.648  1.00  1.31           H  
ATOM   5072  N   ALA A 337     -34.900 -32.995 -22.091  1.00  1.28           N  
ATOM   5073  CA  ALA A 337     -35.549 -34.009 -22.912  1.00  1.28           C  
ATOM   5074  C   ALA A 337     -36.876 -33.522 -23.458  1.00  1.28           C  
ATOM   5075  O   ALA A 337     -37.646 -32.880 -22.745  1.00  1.28           O  
ATOM   5076  CB  ALA A 337     -35.767 -35.270 -22.105  1.00  1.28           C  
ATOM   5077  H   ALA A 337     -34.681 -33.198 -21.125  1.00  1.28           H  
ATOM   5078  HA  ALA A 337     -34.897 -34.230 -23.758  1.00  1.28           H  
ATOM   5079 1HB  ALA A 337     -36.231 -36.026 -22.739  1.00  1.28           H  
ATOM   5080 2HB  ALA A 337     -34.811 -35.639 -21.737  1.00  1.28           H  
ATOM   5081 3HB  ALA A 337     -36.422 -35.052 -21.263  1.00  1.28           H  
ATOM   5082  N   SER A 338     -37.130 -33.855 -24.726  1.00  1.18           N  
ATOM   5083  CA  SER A 338     -38.349 -33.514 -25.469  1.00  1.18           C  
ATOM   5084  C   SER A 338     -38.528 -32.010 -25.727  1.00  1.18           C  
ATOM   5085  O   SER A 338     -39.566 -31.583 -26.236  1.00  1.18           O  
ATOM   5086  CB  SER A 338     -39.571 -34.061 -24.758  1.00  1.18           C  
ATOM   5087  OG  SER A 338     -39.465 -35.449 -24.586  1.00  1.18           O  
ATOM   5088  H   SER A 338     -36.421 -34.377 -25.220  1.00  1.18           H  
ATOM   5089  HA  SER A 338     -38.287 -34.005 -26.441  1.00  1.18           H  
ATOM   5090 1HB  SER A 338     -39.706 -33.576 -23.797  1.00  1.18           H  
ATOM   5091 2HB  SER A 338     -40.455 -33.837 -25.352  1.00  1.18           H  
ATOM   5092  HG  SER A 338     -40.264 -35.718 -24.124  1.00  1.18           H  
ATOM   5093  N   LYS A 339     -37.509 -31.214 -25.422  1.00  1.05           N  
ATOM   5094  CA  LYS A 339     -37.542 -29.785 -25.664  1.00  1.05           C  
ATOM   5095  C   LYS A 339     -36.581 -29.489 -26.803  1.00  1.05           C  
ATOM   5096  O   LYS A 339     -35.701 -30.304 -27.065  1.00  1.05           O  
ATOM   5097  CB  LYS A 339     -37.109 -29.041 -24.398  1.00  1.05           C  
ATOM   5098  CG  LYS A 339     -37.918 -29.350 -23.160  1.00  1.05           C  
ATOM   5099  CD  LYS A 339     -39.353 -28.896 -23.281  1.00  1.05           C  
ATOM   5100  CE  LYS A 339     -40.127 -29.219 -22.005  1.00  1.05           C  
ATOM   5101  NZ  LYS A 339     -41.531 -28.719 -22.063  1.00  1.05           N  
ATOM   5102  H   LYS A 339     -36.672 -31.596 -24.976  1.00  1.05           H  
ATOM   5103  HA  LYS A 339     -38.552 -29.500 -25.947  1.00  1.05           H  
ATOM   5104 1HB  LYS A 339     -36.070 -29.278 -24.187  1.00  1.05           H  
ATOM   5105 2HB  LYS A 339     -37.161 -27.989 -24.549  1.00  1.05           H  
ATOM   5106 1HG  LYS A 339     -37.890 -30.414 -22.956  1.00  1.05           H  
ATOM   5107 2HG  LYS A 339     -37.475 -28.830 -22.322  1.00  1.05           H  
ATOM   5108 1HD  LYS A 339     -39.382 -27.814 -23.445  1.00  1.05           H  
ATOM   5109 2HD  LYS A 339     -39.828 -29.394 -24.128  1.00  1.05           H  
ATOM   5110 1HE  LYS A 339     -40.144 -30.300 -21.873  1.00  1.05           H  
ATOM   5111 2HE  LYS A 339     -39.622 -28.781 -21.156  1.00  1.05           H  
ATOM   5112 1HZ  LYS A 339     -42.009 -28.959 -21.208  1.00  1.05           H  
ATOM   5113 2HZ  LYS A 339     -41.532 -27.708 -22.178  1.00  1.05           H  
ATOM   5114 3HZ  LYS A 339     -42.003 -29.145 -22.846  1.00  1.05           H  
ATOM   5115  N   PRO A 340     -36.727 -28.368 -27.521  1.00  0.92           N  
ATOM   5116  CA  PRO A 340     -35.786 -27.929 -28.525  1.00  0.92           C  
ATOM   5117  C   PRO A 340     -34.507 -27.581 -27.825  1.00  0.92           C  
ATOM   5118  O   PRO A 340     -34.528 -27.199 -26.653  1.00  0.92           O  
ATOM   5119  CB  PRO A 340     -36.437 -26.672 -29.092  1.00  0.92           C  
ATOM   5120  CG  PRO A 340     -37.402 -26.210 -28.010  1.00  0.92           C  
ATOM   5121  CD  PRO A 340     -37.906 -27.490 -27.376  1.00  0.92           C  
ATOM   5122  HA  PRO A 340     -35.637 -28.704 -29.289  1.00  0.92           H  
ATOM   5123 1HB  PRO A 340     -35.655 -25.927 -29.313  1.00  0.92           H  
ATOM   5124 2HB  PRO A 340     -36.928 -26.893 -30.036  1.00  0.92           H  
ATOM   5125 1HG  PRO A 340     -36.867 -25.569 -27.308  1.00  0.92           H  
ATOM   5126 2HG  PRO A 340     -38.223 -25.608 -28.426  1.00  0.92           H  
ATOM   5127 1HD  PRO A 340     -38.176 -27.282 -26.350  1.00  0.92           H  
ATOM   5128 2HD  PRO A 340     -38.755 -27.892 -27.958  1.00  0.92           H  
ATOM   5129  N   LEU A 341     -33.390 -27.694 -28.515  1.00  0.82           N  
ATOM   5130  CA  LEU A 341     -32.175 -27.277 -27.848  1.00  0.82           C  
ATOM   5131  C   LEU A 341     -32.062 -25.806 -28.059  1.00  0.82           C  
ATOM   5132  O   LEU A 341     -32.358 -25.324 -29.154  1.00  0.82           O  
ATOM   5133  CB  LEU A 341     -30.939 -27.976 -28.406  1.00  0.82           C  
ATOM   5134  CG  LEU A 341     -30.922 -29.466 -28.256  1.00  0.82           C  
ATOM   5135  CD1 LEU A 341     -29.686 -30.010 -28.923  1.00  0.82           C  
ATOM   5136  CD2 LEU A 341     -30.963 -29.820 -26.772  1.00  0.82           C  
ATOM   5137  H   LEU A 341     -33.404 -27.996 -29.492  1.00  0.82           H  
ATOM   5138  HA  LEU A 341     -32.250 -27.475 -26.778  1.00  0.82           H  
ATOM   5139 1HB  LEU A 341     -30.865 -27.745 -29.455  1.00  0.82           H  
ATOM   5140 2HB  LEU A 341     -30.058 -27.575 -27.901  1.00  0.82           H  
ATOM   5141  HG  LEU A 341     -31.793 -29.899 -28.757  1.00  0.82           H  
ATOM   5142 1HD1 LEU A 341     -29.691 -31.078 -28.817  1.00  0.82           H  
ATOM   5143 2HD1 LEU A 341     -29.689 -29.752 -29.984  1.00  0.82           H  
ATOM   5144 3HD1 LEU A 341     -28.794 -29.605 -28.456  1.00  0.82           H  
ATOM   5145 1HD2 LEU A 341     -30.952 -30.905 -26.658  1.00  0.82           H  
ATOM   5146 2HD2 LEU A 341     -30.102 -29.393 -26.272  1.00  0.82           H  
ATOM   5147 3HD2 LEU A 341     -31.878 -29.415 -26.325  1.00  0.82           H  
ATOM   5148  N   VAL A 342     -31.633 -25.097 -27.038  1.00  0.76           N  
ATOM   5149  CA  VAL A 342     -31.451 -23.679 -27.178  1.00  0.76           C  
ATOM   5150  C   VAL A 342     -30.005 -23.334 -26.927  1.00  0.76           C  
ATOM   5151  O   VAL A 342     -29.397 -23.816 -25.977  1.00  0.76           O  
ATOM   5152  CB  VAL A 342     -32.359 -22.924 -26.203  1.00  0.76           C  
ATOM   5153  CG1 VAL A 342     -32.135 -21.423 -26.341  1.00  0.76           C  
ATOM   5154  CG2 VAL A 342     -33.814 -23.285 -26.461  1.00  0.76           C  
ATOM   5155  H   VAL A 342     -31.452 -25.535 -26.132  1.00  0.76           H  
ATOM   5156  HA  VAL A 342     -31.710 -23.387 -28.188  1.00  0.76           H  
ATOM   5157  HB  VAL A 342     -32.104 -23.206 -25.217  1.00  0.76           H  
ATOM   5158 1HG1 VAL A 342     -32.766 -20.896 -25.644  1.00  0.76           H  
ATOM   5159 2HG1 VAL A 342     -31.095 -21.182 -26.133  1.00  0.76           H  
ATOM   5160 3HG1 VAL A 342     -32.382 -21.120 -27.356  1.00  0.76           H  
ATOM   5161 1HG2 VAL A 342     -34.434 -22.754 -25.772  1.00  0.76           H  
ATOM   5162 2HG2 VAL A 342     -34.100 -23.016 -27.434  1.00  0.76           H  
ATOM   5163 3HG2 VAL A 342     -33.959 -24.361 -26.331  1.00  0.76           H  
ATOM   5164  N   VAL A 343     -29.426 -22.554 -27.815  1.00  0.74           N  
ATOM   5165  CA  VAL A 343     -28.053 -22.142 -27.657  1.00  0.74           C  
ATOM   5166  C   VAL A 343     -28.029 -20.638 -27.498  1.00  0.74           C  
ATOM   5167  O   VAL A 343     -28.575 -19.914 -28.333  1.00  0.74           O  
ATOM   5168  CB  VAL A 343     -27.209 -22.590 -28.862  1.00  0.74           C  
ATOM   5169  CG1 VAL A 343     -25.759 -22.136 -28.679  1.00  0.74           C  
ATOM   5170  CG2 VAL A 343     -27.309 -24.099 -28.992  1.00  0.74           C  
ATOM   5171  H   VAL A 343     -29.964 -22.229 -28.606  1.00  0.74           H  
ATOM   5172  HA  VAL A 343     -27.642 -22.597 -26.763  1.00  0.74           H  
ATOM   5173  HB  VAL A 343     -27.592 -22.121 -29.769  1.00  0.74           H  
ATOM   5174 1HG1 VAL A 343     -25.161 -22.450 -29.524  1.00  0.74           H  
ATOM   5175 2HG1 VAL A 343     -25.720 -21.050 -28.592  1.00  0.74           H  
ATOM   5176 3HG1 VAL A 343     -25.360 -22.588 -27.769  1.00  0.74           H  
ATOM   5177 1HG2 VAL A 343     -26.728 -24.426 -29.839  1.00  0.74           H  
ATOM   5178 2HG2 VAL A 343     -26.928 -24.562 -28.083  1.00  0.74           H  
ATOM   5179 3HG2 VAL A 343     -28.350 -24.386 -29.139  1.00  0.74           H  
ATOM   5180  N   VAL A 344     -27.430 -20.182 -26.415  1.00  0.75           N  
ATOM   5181  CA  VAL A 344     -27.359 -18.765 -26.132  1.00  0.75           C  
ATOM   5182  C   VAL A 344     -25.969 -18.250 -26.443  1.00  0.75           C  
ATOM   5183  O   VAL A 344     -24.963 -18.815 -25.996  1.00  0.75           O  
ATOM   5184  CB  VAL A 344     -27.760 -18.508 -24.678  1.00  0.75           C  
ATOM   5185  CG1 VAL A 344     -27.638 -17.056 -24.366  1.00  0.75           C  
ATOM   5186  CG2 VAL A 344     -29.200 -18.974 -24.497  1.00  0.75           C  
ATOM   5187  H   VAL A 344     -27.028 -20.850 -25.757  1.00  0.75           H  
ATOM   5188  HA  VAL A 344     -28.069 -18.240 -26.774  1.00  0.75           H  
ATOM   5189  HB  VAL A 344     -27.099 -19.056 -24.006  1.00  0.75           H  
ATOM   5190 1HG1 VAL A 344     -27.929 -16.867 -23.336  1.00  0.75           H  
ATOM   5191 2HG1 VAL A 344     -26.599 -16.761 -24.514  1.00  0.75           H  
ATOM   5192 3HG1 VAL A 344     -28.286 -16.481 -25.037  1.00  0.75           H  
ATOM   5193 1HG2 VAL A 344     -29.531 -18.794 -23.490  1.00  0.75           H  
ATOM   5194 2HG2 VAL A 344     -29.818 -18.422 -25.173  1.00  0.75           H  
ATOM   5195 3HG2 VAL A 344     -29.272 -20.041 -24.720  1.00  0.75           H  
ATOM   5196  N   ASP A 345     -25.893 -17.202 -27.260  1.00  0.79           N  
ATOM   5197  CA  ASP A 345     -24.578 -16.738 -27.659  1.00  0.79           C  
ATOM   5198  C   ASP A 345     -24.484 -15.242 -27.928  1.00  0.79           C  
ATOM   5199  O   ASP A 345     -25.078 -14.717 -28.871  1.00  0.79           O  
ATOM   5200  CB  ASP A 345     -24.104 -17.483 -28.900  1.00  0.79           C  
ATOM   5201  CG  ASP A 345     -22.686 -17.184 -29.182  1.00  0.79           C  
ATOM   5202  OD1 ASP A 345     -21.849 -17.731 -28.513  1.00  0.79           O  
ATOM   5203  OD2 ASP A 345     -22.416 -16.406 -30.025  1.00  0.79           O  
ATOM   5204  H   ASP A 345     -26.746 -16.750 -27.600  1.00  0.79           H  
ATOM   5205  HA  ASP A 345     -23.896 -16.967 -26.852  1.00  0.79           H  
ATOM   5206 1HB  ASP A 345     -24.228 -18.558 -28.764  1.00  0.79           H  
ATOM   5207 2HB  ASP A 345     -24.708 -17.188 -29.760  1.00  0.79           H  
ATOM   5208  N   TYR A 346     -23.615 -14.581 -27.182  1.00  0.84           N  
ATOM   5209  CA  TYR A 346     -23.386 -13.140 -27.252  1.00  0.84           C  
ATOM   5210  C   TYR A 346     -22.615 -12.736 -28.513  1.00  0.84           C  
ATOM   5211  O   TYR A 346     -21.465 -12.297 -28.453  1.00  0.84           O  
ATOM   5212  CB  TYR A 346     -22.568 -12.763 -26.014  1.00  0.84           C  
ATOM   5213  CG  TYR A 346     -22.324 -11.321 -25.731  1.00  0.84           C  
ATOM   5214  CD1 TYR A 346     -23.341 -10.561 -25.302  1.00  0.84           C  
ATOM   5215  CD2 TYR A 346     -21.056 -10.781 -25.853  1.00  0.84           C  
ATOM   5216  CE1 TYR A 346     -23.157  -9.249 -24.973  1.00  0.84           C  
ATOM   5217  CE2 TYR A 346     -20.846  -9.452 -25.529  1.00  0.84           C  
ATOM   5218  CZ  TYR A 346     -21.904  -8.687 -25.078  1.00  0.84           C  
ATOM   5219  OH  TYR A 346     -21.717  -7.369 -24.727  1.00  0.84           O  
ATOM   5220  H   TYR A 346     -23.161 -15.110 -26.446  1.00  0.84           H  
ATOM   5221  HA  TYR A 346     -24.347 -12.631 -27.244  1.00  0.84           H  
ATOM   5222 1HB  TYR A 346     -23.061 -13.190 -25.137  1.00  0.84           H  
ATOM   5223 2HB  TYR A 346     -21.610 -13.234 -26.076  1.00  0.84           H  
ATOM   5224  HD1 TYR A 346     -24.291 -11.006 -25.220  1.00  0.84           H  
ATOM   5225  HD2 TYR A 346     -20.229 -11.402 -26.194  1.00  0.84           H  
ATOM   5226  HE1 TYR A 346     -23.998  -8.656 -24.621  1.00  0.84           H  
ATOM   5227  HE2 TYR A 346     -19.851  -9.017 -25.613  1.00  0.84           H  
ATOM   5228  HH  TYR A 346     -22.418  -7.104 -24.083  1.00  0.84           H  
ATOM   5229  N   ALA A 347     -23.301 -12.853 -29.647  1.00  0.90           N  
ATOM   5230  CA  ALA A 347     -22.791 -12.548 -30.975  1.00  0.90           C  
ATOM   5231  C   ALA A 347     -23.424 -11.283 -31.541  1.00  0.90           C  
ATOM   5232  O   ALA A 347     -24.562 -11.306 -31.996  1.00  0.90           O  
ATOM   5233  CB  ALA A 347     -23.073 -13.715 -31.903  1.00  0.90           C  
ATOM   5234  H   ALA A 347     -24.223 -13.259 -29.564  1.00  0.90           H  
ATOM   5235  HA  ALA A 347     -21.717 -12.387 -30.903  1.00  0.90           H  
ATOM   5236 1HB  ALA A 347     -22.689 -13.503 -32.889  1.00  0.90           H  
ATOM   5237 2HB  ALA A 347     -22.597 -14.608 -31.516  1.00  0.90           H  
ATOM   5238 3HB  ALA A 347     -24.141 -13.877 -31.962  1.00  0.90           H  
ATOM   5239  N   HIS A 348     -22.677 -10.182 -31.528  1.00  0.95           N  
ATOM   5240  CA  HIS A 348     -23.178  -8.891 -32.013  1.00  0.95           C  
ATOM   5241  C   HIS A 348     -22.497  -8.373 -33.282  1.00  0.95           C  
ATOM   5242  O   HIS A 348     -22.624  -7.191 -33.611  1.00  0.95           O  
ATOM   5243  CB  HIS A 348     -23.075  -7.824 -30.924  1.00  0.95           C  
ATOM   5244  CG  HIS A 348     -24.007  -8.011 -29.755  1.00  0.95           C  
ATOM   5245  ND1 HIS A 348     -25.362  -7.706 -29.836  1.00  0.95           N  
ATOM   5246  CD2 HIS A 348     -23.799  -8.458 -28.497  1.00  0.95           C  
ATOM   5247  CE1 HIS A 348     -25.938  -7.944 -28.678  1.00  0.95           C  
ATOM   5248  NE2 HIS A 348     -25.022  -8.409 -27.844  1.00  0.95           N  
ATOM   5249  H   HIS A 348     -21.742 -10.232 -31.143  1.00  0.95           H  
ATOM   5250  HA  HIS A 348     -24.234  -8.998 -32.254  1.00  0.95           H  
ATOM   5251 1HB  HIS A 348     -22.055  -7.800 -30.540  1.00  0.95           H  
ATOM   5252 2HB  HIS A 348     -23.279  -6.848 -31.364  1.00  0.95           H  
ATOM   5253  HD1 HIS A 348     -25.850  -7.337 -30.632  1.00  0.95           H  
ATOM   5254  HD2 HIS A 348     -22.907  -8.812 -27.980  1.00  0.95           H  
ATOM   5255  HE1 HIS A 348     -27.014  -7.764 -28.546  1.00  0.95           H  
ATOM   5256  N   THR A 349     -21.770  -9.243 -33.976  1.00  0.99           N  
ATOM   5257  CA  THR A 349     -21.130  -8.862 -35.234  1.00  0.99           C  
ATOM   5258  C   THR A 349     -21.512  -9.898 -36.279  1.00  0.99           C  
ATOM   5259  O   THR A 349     -21.669 -11.063 -35.909  1.00  0.99           O  
ATOM   5260  CB  THR A 349     -19.581  -8.825 -35.109  1.00  0.99           C  
ATOM   5261  OG1 THR A 349     -19.052 -10.155 -34.802  1.00  0.99           O  
ATOM   5262  CG2 THR A 349     -19.169  -7.868 -34.010  1.00  0.99           C  
ATOM   5263  H   THR A 349     -21.699 -10.187 -33.633  1.00  0.99           H  
ATOM   5264  HA  THR A 349     -21.490  -7.879 -35.510  1.00  0.99           H  
ATOM   5265  HB  THR A 349     -19.147  -8.481 -36.042  1.00  0.99           H  
ATOM   5266  HG1 THR A 349     -18.106 -10.072 -34.578  1.00  0.99           H  
ATOM   5267 1HG2 THR A 349     -18.080  -7.841 -33.943  1.00  0.99           H  
ATOM   5268 2HG2 THR A 349     -19.546  -6.870 -34.242  1.00  0.99           H  
ATOM   5269 3HG2 THR A 349     -19.580  -8.197 -33.059  1.00  0.99           H  
ATOM   5270  N   PRO A 350     -21.573  -9.556 -37.586  1.00  1.01           N  
ATOM   5271  CA  PRO A 350     -21.832 -10.481 -38.676  1.00  1.01           C  
ATOM   5272  C   PRO A 350     -20.917 -11.692 -38.624  1.00  1.01           C  
ATOM   5273  O   PRO A 350     -21.333 -12.799 -38.939  1.00  1.01           O  
ATOM   5274  CB  PRO A 350     -21.527  -9.626 -39.904  1.00  1.01           C  
ATOM   5275  CG  PRO A 350     -21.844  -8.217 -39.473  1.00  1.01           C  
ATOM   5276  CD  PRO A 350     -21.389  -8.146 -38.026  1.00  1.01           C  
ATOM   5277  HA  PRO A 350     -22.888 -10.786 -38.660  1.00  1.01           H  
ATOM   5278 1HB  PRO A 350     -20.477  -9.760 -40.205  1.00  1.01           H  
ATOM   5279 2HB  PRO A 350     -22.144  -9.950 -40.753  1.00  1.01           H  
ATOM   5280 1HG  PRO A 350     -21.320  -7.496 -40.119  1.00  1.01           H  
ATOM   5281 2HG  PRO A 350     -22.912  -8.023 -39.601  1.00  1.01           H  
ATOM   5282 1HD  PRO A 350     -20.339  -7.838 -37.966  1.00  1.01           H  
ATOM   5283 2HD  PRO A 350     -22.058  -7.459 -37.504  1.00  1.01           H  
ATOM   5284  N   ASP A 351     -19.671 -11.498 -38.173  1.00  1.00           N  
ATOM   5285  CA  ASP A 351     -18.739 -12.612 -38.109  1.00  1.00           C  
ATOM   5286  C   ASP A 351     -19.115 -13.579 -37.023  1.00  1.00           C  
ATOM   5287  O   ASP A 351     -19.180 -14.789 -37.256  1.00  1.00           O  
ATOM   5288  CB  ASP A 351     -17.304 -12.142 -37.873  1.00  1.00           C  
ATOM   5289  CG  ASP A 351     -16.311 -13.316 -37.833  1.00  1.00           C  
ATOM   5290  OD1 ASP A 351     -16.208 -14.051 -38.795  1.00  1.00           O  
ATOM   5291  OD2 ASP A 351     -15.642 -13.510 -36.835  1.00  1.00           O  
ATOM   5292  H   ASP A 351     -19.361 -10.579 -37.900  1.00  1.00           H  
ATOM   5293  HA  ASP A 351     -18.774 -13.143 -39.062  1.00  1.00           H  
ATOM   5294 1HB  ASP A 351     -17.006 -11.450 -38.661  1.00  1.00           H  
ATOM   5295 2HB  ASP A 351     -17.247 -11.604 -36.924  1.00  1.00           H  
ATOM   5296  N   ALA A 352     -19.349 -13.075 -35.813  1.00  0.97           N  
ATOM   5297  CA  ALA A 352     -19.685 -14.008 -34.759  1.00  0.97           C  
ATOM   5298  C   ALA A 352     -20.975 -14.728 -35.135  1.00  0.97           C  
ATOM   5299  O   ALA A 352     -21.101 -15.935 -34.941  1.00  0.97           O  
ATOM   5300  CB  ALA A 352     -19.800 -13.290 -33.432  1.00  0.97           C  
ATOM   5301  H   ALA A 352     -19.311 -12.070 -35.627  1.00  0.97           H  
ATOM   5302  HA  ALA A 352     -18.891 -14.751 -34.690  1.00  0.97           H  
ATOM   5303 1HB  ALA A 352     -20.041 -14.005 -32.644  1.00  0.97           H  
ATOM   5304 2HB  ALA A 352     -18.854 -12.801 -33.205  1.00  0.97           H  
ATOM   5305 3HB  ALA A 352     -20.586 -12.539 -33.501  1.00  0.97           H  
ATOM   5306  N   LEU A 353     -21.917 -14.004 -35.742  1.00  0.93           N  
ATOM   5307  CA  LEU A 353     -23.181 -14.602 -36.132  1.00  0.93           C  
ATOM   5308  C   LEU A 353     -22.989 -15.690 -37.188  1.00  0.93           C  
ATOM   5309  O   LEU A 353     -23.612 -16.755 -37.102  1.00  0.93           O  
ATOM   5310  CB  LEU A 353     -24.099 -13.498 -36.645  1.00  0.93           C  
ATOM   5311  CG  LEU A 353     -24.596 -12.525 -35.587  1.00  0.93           C  
ATOM   5312  CD1 LEU A 353     -25.221 -11.356 -36.258  1.00  0.93           C  
ATOM   5313  CD2 LEU A 353     -25.613 -13.218 -34.703  1.00  0.93           C  
ATOM   5314  H   LEU A 353     -21.765 -13.008 -35.908  1.00  0.93           H  
ATOM   5315  HA  LEU A 353     -23.633 -15.052 -35.251  1.00  0.93           H  
ATOM   5316 1HB  LEU A 353     -23.553 -12.919 -37.386  1.00  0.93           H  
ATOM   5317 2HB  LEU A 353     -24.965 -13.949 -37.127  1.00  0.93           H  
ATOM   5318  HG  LEU A 353     -23.759 -12.174 -34.983  1.00  0.93           H  
ATOM   5319 1HD1 LEU A 353     -25.560 -10.665 -35.506  1.00  0.93           H  
ATOM   5320 2HD1 LEU A 353     -24.482 -10.877 -36.880  1.00  0.93           H  
ATOM   5321 3HD1 LEU A 353     -26.060 -11.677 -36.869  1.00  0.93           H  
ATOM   5322 1HD2 LEU A 353     -25.963 -12.514 -33.950  1.00  0.93           H  
ATOM   5323 2HD2 LEU A 353     -26.455 -13.558 -35.304  1.00  0.93           H  
ATOM   5324 3HD2 LEU A 353     -25.148 -14.070 -34.217  1.00  0.93           H  
ATOM   5325  N   GLU A 354     -22.094 -15.469 -38.171  1.00  0.89           N  
ATOM   5326  CA  GLU A 354     -21.870 -16.534 -39.138  1.00  0.89           C  
ATOM   5327  C   GLU A 354     -21.249 -17.746 -38.473  1.00  0.89           C  
ATOM   5328  O   GLU A 354     -21.660 -18.878 -38.727  1.00  0.89           O  
ATOM   5329  CB  GLU A 354     -20.955 -16.130 -40.322  1.00  0.89           C  
ATOM   5330  CG  GLU A 354     -21.537 -15.196 -41.386  1.00  0.89           C  
ATOM   5331  CD  GLU A 354     -20.590 -14.884 -42.541  1.00  0.89           C  
ATOM   5332  OE1 GLU A 354     -19.452 -15.275 -42.488  1.00  0.89           O  
ATOM   5333  OE2 GLU A 354     -21.028 -14.268 -43.490  1.00  0.89           O  
ATOM   5334  H   GLU A 354     -21.605 -14.579 -38.257  1.00  0.89           H  
ATOM   5335  HA  GLU A 354     -22.828 -16.820 -39.533  1.00  0.89           H  
ATOM   5336 1HB  GLU A 354     -20.065 -15.638 -39.921  1.00  0.89           H  
ATOM   5337 2HB  GLU A 354     -20.620 -17.034 -40.832  1.00  0.89           H  
ATOM   5338 1HG  GLU A 354     -22.409 -15.669 -41.809  1.00  0.89           H  
ATOM   5339 2HG  GLU A 354     -21.831 -14.276 -40.913  1.00  0.89           H  
ATOM   5340  N   LYS A 355     -20.309 -17.520 -37.554  1.00  0.85           N  
ATOM   5341  CA  LYS A 355     -19.636 -18.639 -36.914  1.00  0.85           C  
ATOM   5342  C   LYS A 355     -20.588 -19.455 -36.044  1.00  0.85           C  
ATOM   5343  O   LYS A 355     -20.566 -20.688 -36.080  1.00  0.85           O  
ATOM   5344  CB  LYS A 355     -18.436 -18.137 -36.105  1.00  0.85           C  
ATOM   5345  CG  LYS A 355     -17.243 -17.656 -36.975  1.00  0.85           C  
ATOM   5346  CD  LYS A 355     -16.034 -17.333 -36.115  1.00  0.85           C  
ATOM   5347  CE  LYS A 355     -14.743 -17.144 -36.948  1.00  0.85           C  
ATOM   5348  NZ  LYS A 355     -14.682 -15.842 -37.690  1.00  0.85           N  
ATOM   5349  H   LYS A 355     -20.017 -16.561 -37.349  1.00  0.85           H  
ATOM   5350  HA  LYS A 355     -19.261 -19.298 -37.696  1.00  0.85           H  
ATOM   5351 1HB  LYS A 355     -18.752 -17.289 -35.495  1.00  0.85           H  
ATOM   5352 2HB  LYS A 355     -18.090 -18.911 -35.430  1.00  0.85           H  
ATOM   5353 1HG  LYS A 355     -16.985 -18.406 -37.710  1.00  0.85           H  
ATOM   5354 2HG  LYS A 355     -17.534 -16.746 -37.507  1.00  0.85           H  
ATOM   5355 1HD  LYS A 355     -16.230 -16.399 -35.579  1.00  0.85           H  
ATOM   5356 2HD  LYS A 355     -15.884 -18.127 -35.388  1.00  0.85           H  
ATOM   5357 1HE  LYS A 355     -13.891 -17.198 -36.272  1.00  0.85           H  
ATOM   5358 2HE  LYS A 355     -14.671 -17.955 -37.668  1.00  0.85           H  
ATOM   5359 1HZ  LYS A 355     -13.827 -15.771 -38.197  1.00  0.85           H  
ATOM   5360 2HZ  LYS A 355     -15.447 -15.695 -38.350  1.00  0.85           H  
ATOM   5361 3HZ  LYS A 355     -14.747 -15.052 -37.047  1.00  0.85           H  
ATOM   5362  N   VAL A 356     -21.481 -18.786 -35.320  1.00  0.82           N  
ATOM   5363  CA  VAL A 356     -22.439 -19.500 -34.487  1.00  0.82           C  
ATOM   5364  C   VAL A 356     -23.414 -20.312 -35.302  1.00  0.82           C  
ATOM   5365  O   VAL A 356     -23.621 -21.500 -35.043  1.00  0.82           O  
ATOM   5366  CB  VAL A 356     -23.265 -18.521 -33.652  1.00  0.82           C  
ATOM   5367  CG1 VAL A 356     -24.418 -19.260 -32.941  1.00  0.82           C  
ATOM   5368  CG2 VAL A 356     -22.401 -17.869 -32.643  1.00  0.82           C  
ATOM   5369  H   VAL A 356     -21.467 -17.765 -35.321  1.00  0.82           H  
ATOM   5370  HA  VAL A 356     -21.889 -20.167 -33.823  1.00  0.82           H  
ATOM   5371  HB  VAL A 356     -23.689 -17.759 -34.313  1.00  0.82           H  
ATOM   5372 1HG1 VAL A 356     -24.991 -18.543 -32.355  1.00  0.82           H  
ATOM   5373 2HG1 VAL A 356     -25.065 -19.725 -33.681  1.00  0.82           H  
ATOM   5374 3HG1 VAL A 356     -24.024 -20.018 -32.289  1.00  0.82           H  
ATOM   5375 1HG2 VAL A 356     -23.012 -17.172 -32.097  1.00  0.82           H  
ATOM   5376 2HG2 VAL A 356     -21.985 -18.608 -31.967  1.00  0.82           H  
ATOM   5377 3HG2 VAL A 356     -21.597 -17.343 -33.115  1.00  0.82           H  
ATOM   5378  N   LEU A 357     -24.014 -19.690 -36.305  1.00  0.81           N  
ATOM   5379  CA  LEU A 357     -24.994 -20.412 -37.073  1.00  0.81           C  
ATOM   5380  C   LEU A 357     -24.359 -21.556 -37.869  1.00  0.81           C  
ATOM   5381  O   LEU A 357     -24.931 -22.651 -37.922  1.00  0.81           O  
ATOM   5382  CB  LEU A 357     -25.757 -19.423 -37.938  1.00  0.81           C  
ATOM   5383  CG  LEU A 357     -26.661 -18.444 -37.119  1.00  0.81           C  
ATOM   5384  CD1 LEU A 357     -27.249 -17.391 -38.037  1.00  0.81           C  
ATOM   5385  CD2 LEU A 357     -27.774 -19.230 -36.409  1.00  0.81           C  
ATOM   5386  H   LEU A 357     -23.805 -18.712 -36.524  1.00  0.81           H  
ATOM   5387  HA  LEU A 357     -25.706 -20.849 -36.376  1.00  0.81           H  
ATOM   5388 1HB  LEU A 357     -25.036 -18.821 -38.478  1.00  0.81           H  
ATOM   5389 2HB  LEU A 357     -26.377 -19.966 -38.640  1.00  0.81           H  
ATOM   5390  HG  LEU A 357     -26.043 -17.935 -36.373  1.00  0.81           H  
ATOM   5391 1HD1 LEU A 357     -27.859 -16.708 -37.449  1.00  0.81           H  
ATOM   5392 2HD1 LEU A 357     -26.440 -16.838 -38.521  1.00  0.81           H  
ATOM   5393 3HD1 LEU A 357     -27.871 -17.867 -38.793  1.00  0.81           H  
ATOM   5394 1HD2 LEU A 357     -28.387 -18.548 -35.824  1.00  0.81           H  
ATOM   5395 2HD2 LEU A 357     -28.397 -19.729 -37.150  1.00  0.81           H  
ATOM   5396 3HD2 LEU A 357     -27.325 -19.969 -35.749  1.00  0.81           H  
ATOM   5397  N   GLU A 358     -23.160 -21.357 -38.439  1.00  0.81           N  
ATOM   5398  CA  GLU A 358     -22.533 -22.469 -39.146  1.00  0.81           C  
ATOM   5399  C   GLU A 358     -22.192 -23.599 -38.174  1.00  0.81           C  
ATOM   5400  O   GLU A 358     -22.341 -24.773 -38.511  1.00  0.81           O  
ATOM   5401  CB  GLU A 358     -21.276 -22.046 -39.927  1.00  0.81           C  
ATOM   5402  CG  GLU A 358     -21.553 -21.201 -41.180  1.00  0.81           C  
ATOM   5403  CD  GLU A 358     -20.306 -20.873 -41.982  1.00  0.81           C  
ATOM   5404  OE1 GLU A 358     -19.214 -21.166 -41.529  1.00  0.81           O  
ATOM   5405  OE2 GLU A 358     -20.448 -20.361 -43.070  1.00  0.81           O  
ATOM   5406  H   GLU A 358     -22.691 -20.451 -38.399  1.00  0.81           H  
ATOM   5407  HA  GLU A 358     -23.249 -22.855 -39.869  1.00  0.81           H  
ATOM   5408 1HB  GLU A 358     -20.622 -21.466 -39.268  1.00  0.81           H  
ATOM   5409 2HB  GLU A 358     -20.729 -22.931 -40.238  1.00  0.81           H  
ATOM   5410 1HG  GLU A 358     -22.256 -21.734 -41.818  1.00  0.81           H  
ATOM   5411 2HG  GLU A 358     -22.023 -20.274 -40.873  1.00  0.81           H  
ATOM   5412  N   ALA A 359     -21.747 -23.252 -36.957  1.00  0.82           N  
ATOM   5413  CA  ALA A 359     -21.423 -24.244 -35.938  1.00  0.82           C  
ATOM   5414  C   ALA A 359     -22.641 -25.078 -35.565  1.00  0.82           C  
ATOM   5415  O   ALA A 359     -22.527 -26.279 -35.306  1.00  0.82           O  
ATOM   5416  CB  ALA A 359     -20.890 -23.570 -34.689  1.00  0.82           C  
ATOM   5417  H   ALA A 359     -21.609 -22.268 -36.721  1.00  0.82           H  
ATOM   5418  HA  ALA A 359     -20.665 -24.910 -36.344  1.00  0.82           H  
ATOM   5419 1HB  ALA A 359     -20.656 -24.311 -33.973  1.00  0.82           H  
ATOM   5420 2HB  ALA A 359     -20.004 -22.993 -34.935  1.00  0.82           H  
ATOM   5421 3HB  ALA A 359     -21.651 -22.906 -34.283  1.00  0.82           H  
ATOM   5422  N   LEU A 360     -23.807 -24.449 -35.546  1.00  0.83           N  
ATOM   5423  CA  LEU A 360     -25.026 -25.142 -35.190  1.00  0.83           C  
ATOM   5424  C   LEU A 360     -25.684 -25.878 -36.338  1.00  0.83           C  
ATOM   5425  O   LEU A 360     -26.399 -26.854 -36.104  1.00  0.83           O  
ATOM   5426  CB  LEU A 360     -25.954 -24.169 -34.523  1.00  0.83           C  
ATOM   5427  CG  LEU A 360     -25.366 -23.692 -33.225  1.00  0.83           C  
ATOM   5428  CD1 LEU A 360     -26.208 -22.687 -32.654  1.00  0.83           C  
ATOM   5429  CD2 LEU A 360     -25.206 -24.887 -32.286  1.00  0.83           C  
ATOM   5430  H   LEU A 360     -23.834 -23.445 -35.735  1.00  0.83           H  
ATOM   5431  HA  LEU A 360     -24.769 -25.881 -34.442  1.00  0.83           H  
ATOM   5432 1HB  LEU A 360     -26.099 -23.306 -35.181  1.00  0.83           H  
ATOM   5433 2HB  LEU A 360     -26.910 -24.649 -34.331  1.00  0.83           H  
ATOM   5434  HG  LEU A 360     -24.398 -23.243 -33.415  1.00  0.83           H  
ATOM   5435 1HD1 LEU A 360     -25.780 -22.329 -31.731  1.00  0.83           H  
ATOM   5436 2HD1 LEU A 360     -26.285 -21.867 -33.359  1.00  0.83           H  
ATOM   5437 3HD1 LEU A 360     -27.181 -23.126 -32.466  1.00  0.83           H  
ATOM   5438 1HD2 LEU A 360     -24.778 -24.557 -31.346  1.00  0.83           H  
ATOM   5439 2HD2 LEU A 360     -26.180 -25.336 -32.101  1.00  0.83           H  
ATOM   5440 3HD2 LEU A 360     -24.548 -25.627 -32.738  1.00  0.83           H  
ATOM   5441  N   ARG A 361     -25.406 -25.480 -37.570  1.00  0.86           N  
ATOM   5442  CA  ARG A 361     -25.984 -26.176 -38.703  1.00  0.86           C  
ATOM   5443  C   ARG A 361     -25.894 -27.726 -38.570  1.00  0.86           C  
ATOM   5444  O   ARG A 361     -26.939 -28.365 -38.610  1.00  0.86           O  
ATOM   5445  CB  ARG A 361     -25.361 -25.682 -39.999  1.00  0.86           C  
ATOM   5446  CG  ARG A 361     -25.899 -26.312 -41.264  1.00  0.86           C  
ATOM   5447  CD  ARG A 361     -27.227 -25.731 -41.633  1.00  0.86           C  
ATOM   5448  NE  ARG A 361     -28.356 -26.551 -41.197  1.00  0.86           N  
ATOM   5449  CZ  ARG A 361     -29.633 -26.105 -41.137  1.00  0.86           C  
ATOM   5450  NH1 ARG A 361     -29.925 -24.877 -41.437  1.00  0.86           N  
ATOM   5451  NH2 ARG A 361     -30.637 -26.884 -40.790  1.00  0.86           N  
ATOM   5452  H   ARG A 361     -24.836 -24.646 -37.722  1.00  0.86           H  
ATOM   5453  HA  ARG A 361     -27.040 -25.911 -38.747  1.00  0.86           H  
ATOM   5454 1HB  ARG A 361     -25.554 -24.610 -40.079  1.00  0.86           H  
ATOM   5455 2HB  ARG A 361     -24.289 -25.790 -39.991  1.00  0.86           H  
ATOM   5456 1HG  ARG A 361     -25.203 -26.129 -42.082  1.00  0.86           H  
ATOM   5457 2HG  ARG A 361     -26.015 -27.386 -41.117  1.00  0.86           H  
ATOM   5458 1HD  ARG A 361     -27.327 -24.747 -41.170  1.00  0.86           H  
ATOM   5459 2HD  ARG A 361     -27.286 -25.624 -42.715  1.00  0.86           H  
ATOM   5460  HE  ARG A 361     -28.179 -27.517 -40.957  1.00  0.86           H  
ATOM   5461 1HH1 ARG A 361     -29.215 -24.215 -41.719  1.00  0.86           H  
ATOM   5462 2HH1 ARG A 361     -30.918 -24.611 -41.376  1.00  0.86           H  
ATOM   5463 1HH2 ARG A 361     -30.504 -27.861 -40.566  1.00  0.86           H  
ATOM   5464 2HH2 ARG A 361     -31.580 -26.465 -40.790  1.00  0.86           H  
ATOM   5465  N   PRO A 362     -24.726 -28.388 -38.310  1.00  0.88           N  
ATOM   5466  CA  PRO A 362     -24.621 -29.837 -38.142  1.00  0.88           C  
ATOM   5467  C   PRO A 362     -25.384 -30.375 -36.923  1.00  0.88           C  
ATOM   5468  O   PRO A 362     -25.629 -31.578 -36.830  1.00  0.88           O  
ATOM   5469  CB  PRO A 362     -23.107 -30.073 -38.003  1.00  0.88           C  
ATOM   5470  CG  PRO A 362     -22.553 -28.764 -37.546  1.00  0.88           C  
ATOM   5471  CD  PRO A 362     -23.403 -27.718 -38.240  1.00  0.88           C  
ATOM   5472  HA  PRO A 362     -24.993 -30.321 -39.056  1.00  0.88           H  
ATOM   5473 1HB  PRO A 362     -22.926 -30.877 -37.274  1.00  0.88           H  
ATOM   5474 2HB  PRO A 362     -22.688 -30.409 -38.964  1.00  0.88           H  
ATOM   5475 1HG  PRO A 362     -22.616 -28.688 -36.449  1.00  0.88           H  
ATOM   5476 2HG  PRO A 362     -21.491 -28.683 -37.806  1.00  0.88           H  
ATOM   5477 1HD  PRO A 362     -23.381 -26.861 -37.626  1.00  0.88           H  
ATOM   5478 2HD  PRO A 362     -23.007 -27.519 -39.240  1.00  0.88           H  
ATOM   5479  N   HIS A 363     -25.733 -29.502 -35.975  1.00  0.88           N  
ATOM   5480  CA  HIS A 363     -26.456 -29.902 -34.780  1.00  0.88           C  
ATOM   5481  C   HIS A 363     -27.936 -29.652 -34.974  1.00  0.88           C  
ATOM   5482  O   HIS A 363     -28.764 -30.115 -34.191  1.00  0.88           O  
ATOM   5483  CB  HIS A 363     -26.062 -29.038 -33.576  1.00  0.88           C  
ATOM   5484  CG  HIS A 363     -24.672 -29.104 -33.131  1.00  0.88           C  
ATOM   5485  ND1 HIS A 363     -23.655 -28.319 -33.654  1.00  0.88           N  
ATOM   5486  CD2 HIS A 363     -24.129 -29.822 -32.169  1.00  0.88           C  
ATOM   5487  CE1 HIS A 363     -22.557 -28.580 -33.022  1.00  0.88           C  
ATOM   5488  NE2 HIS A 363     -22.814 -29.494 -32.110  1.00  0.88           N  
ATOM   5489  H   HIS A 363     -25.548 -28.514 -36.084  1.00  0.88           H  
ATOM   5490  HA  HIS A 363     -26.296 -30.957 -34.562  1.00  0.88           H  
ATOM   5491 1HB  HIS A 363     -26.284 -27.995 -33.805  1.00  0.88           H  
ATOM   5492 2HB  HIS A 363     -26.691 -29.313 -32.728  1.00  0.88           H  
ATOM   5493  HD1 HIS A 363     -23.669 -27.600 -34.371  1.00  0.88           H  
ATOM   5494  HD2 HIS A 363     -24.556 -30.535 -31.502  1.00  0.88           H  
ATOM   5495  HE1 HIS A 363     -21.643 -28.063 -33.302  1.00  0.88           H  
ATOM   5496  N   ALA A 364     -28.274 -28.898 -36.019  1.00  0.85           N  
ATOM   5497  CA  ALA A 364     -29.640 -28.483 -36.216  1.00  0.85           C  
ATOM   5498  C   ALA A 364     -30.582 -29.645 -36.359  1.00  0.85           C  
ATOM   5499  O   ALA A 364     -31.677 -29.595 -35.819  1.00  0.85           O  
ATOM   5500  CB  ALA A 364     -29.740 -27.610 -37.440  1.00  0.85           C  
ATOM   5501  H   ALA A 364     -27.567 -28.556 -36.668  1.00  0.85           H  
ATOM   5502  HA  ALA A 364     -29.941 -27.900 -35.361  1.00  0.85           H  
ATOM   5503 1HB  ALA A 364     -30.771 -27.270 -37.559  1.00  0.85           H  
ATOM   5504 2HB  ALA A 364     -29.079 -26.752 -37.324  1.00  0.85           H  
ATOM   5505 3HB  ALA A 364     -29.445 -28.180 -38.314  1.00  0.85           H  
ATOM   5506  N   LYS A 365     -30.157 -30.705 -37.073  1.00  0.80           N  
ATOM   5507  CA  LYS A 365     -30.950 -31.929 -37.359  1.00  0.80           C  
ATOM   5508  C   LYS A 365     -32.233 -31.626 -38.151  1.00  0.80           C  
ATOM   5509  O   LYS A 365     -32.401 -32.071 -39.288  1.00  0.80           O  
ATOM   5510  CB  LYS A 365     -31.281 -32.693 -36.070  1.00  0.80           C  
ATOM   5511  CG  LYS A 365     -30.054 -33.319 -35.417  1.00  0.80           C  
ATOM   5512  CD  LYS A 365     -30.400 -34.092 -34.154  1.00  0.80           C  
ATOM   5513  CE  LYS A 365     -29.146 -34.709 -33.545  1.00  0.80           C  
ATOM   5514  NZ  LYS A 365     -29.435 -35.479 -32.308  1.00  0.80           N  
ATOM   5515  H   LYS A 365     -29.222 -30.649 -37.451  1.00  0.80           H  
ATOM   5516  HA  LYS A 365     -30.336 -32.584 -37.978  1.00  0.80           H  
ATOM   5517 1HB  LYS A 365     -31.753 -32.033 -35.341  1.00  0.80           H  
ATOM   5518 2HB  LYS A 365     -31.991 -33.487 -36.292  1.00  0.80           H  
ATOM   5519 1HG  LYS A 365     -29.566 -33.988 -36.124  1.00  0.80           H  
ATOM   5520 2HG  LYS A 365     -29.351 -32.528 -35.152  1.00  0.80           H  
ATOM   5521 1HD  LYS A 365     -30.839 -33.411 -33.419  1.00  0.80           H  
ATOM   5522 2HD  LYS A 365     -31.120 -34.877 -34.377  1.00  0.80           H  
ATOM   5523 1HE  LYS A 365     -28.688 -35.375 -34.274  1.00  0.80           H  
ATOM   5524 2HE  LYS A 365     -28.440 -33.911 -33.300  1.00  0.80           H  
ATOM   5525 1HZ  LYS A 365     -28.568 -35.854 -31.939  1.00  0.80           H  
ATOM   5526 2HZ  LYS A 365     -29.840 -34.864 -31.593  1.00  0.80           H  
ATOM   5527 3HZ  LYS A 365     -30.070 -36.225 -32.498  1.00  0.80           H  
ATOM   5528  N   GLY A 366     -33.087 -30.826 -37.540  1.00  0.74           N  
ATOM   5529  CA  GLY A 366     -34.293 -30.238 -38.065  1.00  0.74           C  
ATOM   5530  C   GLY A 366     -33.935 -28.804 -38.443  1.00  0.74           C  
ATOM   5531  O   GLY A 366     -32.940 -28.562 -39.138  1.00  0.74           O  
ATOM   5532  H   GLY A 366     -32.859 -30.560 -36.589  1.00  0.74           H  
ATOM   5533 1HA  GLY A 366     -34.648 -30.792 -38.932  1.00  0.74           H  
ATOM   5534 2HA  GLY A 366     -35.073 -30.242 -37.302  1.00  0.74           H  
ATOM   5535  N   ARG A 367     -34.770 -27.855 -38.044  1.00  0.68           N  
ATOM   5536  CA  ARG A 367     -34.565 -26.469 -38.425  1.00  0.68           C  
ATOM   5537  C   ARG A 367     -33.628 -25.727 -37.477  1.00  0.68           C  
ATOM   5538  O   ARG A 367     -33.597 -25.999 -36.270  1.00  0.68           O  
ATOM   5539  CB  ARG A 367     -35.900 -25.756 -38.440  1.00  0.68           C  
ATOM   5540  CG  ARG A 367     -36.879 -26.265 -39.443  1.00  0.68           C  
ATOM   5541  CD  ARG A 367     -38.168 -25.602 -39.267  1.00  0.68           C  
ATOM   5542  NE  ARG A 367     -38.731 -25.943 -37.976  1.00  0.68           N  
ATOM   5543  CZ  ARG A 367     -39.827 -25.376 -37.439  1.00  0.68           C  
ATOM   5544  NH1 ARG A 367     -40.487 -24.438 -38.094  1.00  0.68           N  
ATOM   5545  NH2 ARG A 367     -40.233 -25.774 -36.252  1.00  0.68           N  
ATOM   5546  H   ARG A 367     -35.568 -28.076 -37.434  1.00  0.68           H  
ATOM   5547  HA  ARG A 367     -34.136 -26.443 -39.428  1.00  0.68           H  
ATOM   5548 1HB  ARG A 367     -36.359 -25.820 -37.456  1.00  0.68           H  
ATOM   5549 2HB  ARG A 367     -35.730 -24.706 -38.651  1.00  0.68           H  
ATOM   5550 1HG  ARG A 367     -36.511 -26.068 -40.450  1.00  0.68           H  
ATOM   5551 2HG  ARG A 367     -37.017 -27.339 -39.300  1.00  0.68           H  
ATOM   5552 1HD  ARG A 367     -38.043 -24.523 -39.317  1.00  0.68           H  
ATOM   5553 2HD  ARG A 367     -38.860 -25.930 -40.039  1.00  0.68           H  
ATOM   5554  HE  ARG A 367     -38.239 -26.680 -37.418  1.00  0.68           H  
ATOM   5555 1HH1 ARG A 367     -40.171 -24.139 -39.005  1.00  0.68           H  
ATOM   5556 2HH1 ARG A 367     -41.309 -24.020 -37.680  1.00  0.68           H  
ATOM   5557 1HH2 ARG A 367     -39.690 -26.506 -35.763  1.00  0.68           H  
ATOM   5558 2HH2 ARG A 367     -41.055 -25.367 -35.824  1.00  0.68           H  
ATOM   5559  N   LEU A 368     -32.902 -24.758 -38.021  1.00  0.63           N  
ATOM   5560  CA  LEU A 368     -32.107 -23.856 -37.201  1.00  0.63           C  
ATOM   5561  C   LEU A 368     -32.876 -22.540 -37.127  1.00  0.63           C  
ATOM   5562  O   LEU A 368     -33.086 -21.857 -38.141  1.00  0.63           O  
ATOM   5563  CB  LEU A 368     -30.717 -23.666 -37.808  1.00  0.63           C  
ATOM   5564  CG  LEU A 368     -29.721 -22.771 -37.057  1.00  0.63           C  
ATOM   5565  CD1 LEU A 368     -29.432 -23.390 -35.682  1.00  0.63           C  
ATOM   5566  CD2 LEU A 368     -28.422 -22.678 -37.886  1.00  0.63           C  
ATOM   5567  H   LEU A 368     -32.921 -24.642 -39.036  1.00  0.63           H  
ATOM   5568  HA  LEU A 368     -32.007 -24.267 -36.197  1.00  0.63           H  
ATOM   5569 1HB  LEU A 368     -30.256 -24.643 -37.911  1.00  0.63           H  
ATOM   5570 2HB  LEU A 368     -30.840 -23.252 -38.811  1.00  0.63           H  
ATOM   5571  HG  LEU A 368     -30.142 -21.773 -36.908  1.00  0.63           H  
ATOM   5572 1HD1 LEU A 368     -28.721 -22.770 -35.149  1.00  0.63           H  
ATOM   5573 2HD1 LEU A 368     -30.360 -23.454 -35.109  1.00  0.63           H  
ATOM   5574 3HD1 LEU A 368     -29.015 -24.389 -35.813  1.00  0.63           H  
ATOM   5575 1HD2 LEU A 368     -27.695 -22.064 -37.366  1.00  0.63           H  
ATOM   5576 2HD2 LEU A 368     -28.007 -23.675 -38.024  1.00  0.63           H  
ATOM   5577 3HD2 LEU A 368     -28.637 -22.237 -38.863  1.00  0.63           H  
ATOM   5578  N   LEU A 369     -33.337 -22.209 -35.945  1.00  0.60           N  
ATOM   5579  CA  LEU A 369     -34.160 -21.034 -35.781  1.00  0.60           C  
ATOM   5580  C   LEU A 369     -33.346 -20.001 -35.018  1.00  0.60           C  
ATOM   5581  O   LEU A 369     -32.637 -20.365 -34.083  1.00  0.60           O  
ATOM   5582  CB  LEU A 369     -35.426 -21.466 -35.044  1.00  0.60           C  
ATOM   5583  CG  LEU A 369     -36.198 -22.636 -35.706  1.00  0.60           C  
ATOM   5584  CD1 LEU A 369     -37.375 -23.006 -34.835  1.00  0.60           C  
ATOM   5585  CD2 LEU A 369     -36.639 -22.243 -37.113  1.00  0.60           C  
ATOM   5586  H   LEU A 369     -33.123 -22.799 -35.141  1.00  0.60           H  
ATOM   5587  HA  LEU A 369     -34.425 -20.627 -36.755  1.00  0.60           H  
ATOM   5588 1HB  LEU A 369     -35.151 -21.779 -34.044  1.00  0.60           H  
ATOM   5589 2HB  LEU A 369     -36.081 -20.644 -34.985  1.00  0.60           H  
ATOM   5590  HG  LEU A 369     -35.547 -23.514 -35.766  1.00  0.60           H  
ATOM   5591 1HD1 LEU A 369     -37.912 -23.846 -35.279  1.00  0.60           H  
ATOM   5592 2HD1 LEU A 369     -37.005 -23.293 -33.853  1.00  0.60           H  
ATOM   5593 3HD1 LEU A 369     -38.047 -22.155 -34.736  1.00  0.60           H  
ATOM   5594 1HD2 LEU A 369     -37.174 -23.067 -37.564  1.00  0.60           H  
ATOM   5595 2HD2 LEU A 369     -37.285 -21.386 -37.067  1.00  0.60           H  
ATOM   5596 3HD2 LEU A 369     -35.767 -22.001 -37.717  1.00  0.60           H  
ATOM   5597  N   CYS A 370     -33.446 -18.727 -35.380  1.00  0.60           N  
ATOM   5598  CA  CYS A 370     -32.613 -17.736 -34.700  1.00  0.60           C  
ATOM   5599  C   CYS A 370     -33.291 -16.430 -34.376  1.00  0.60           C  
ATOM   5600  O   CYS A 370     -34.002 -15.867 -35.209  1.00  0.60           O  
ATOM   5601  CB  CYS A 370     -31.398 -17.383 -35.557  1.00  0.60           C  
ATOM   5602  SG  CYS A 370     -30.231 -16.191 -34.772  1.00  0.60           S  
ATOM   5603  H   CYS A 370     -34.035 -18.472 -36.173  1.00  0.60           H  
ATOM   5604  HA  CYS A 370     -32.268 -18.170 -33.766  1.00  0.60           H  
ATOM   5605 1HB  CYS A 370     -30.847 -18.291 -35.802  1.00  0.60           H  
ATOM   5606 2HB  CYS A 370     -31.744 -16.949 -36.494  1.00  0.60           H  
ATOM   5607  HG  CYS A 370     -31.176 -15.447 -34.176  1.00  0.60           H  
ATOM   5608  N   LEU A 371     -33.033 -15.972 -33.156  1.00  0.61           N  
ATOM   5609  CA  LEU A 371     -33.457 -14.681 -32.651  1.00  0.61           C  
ATOM   5610  C   LEU A 371     -32.304 -13.698 -32.637  1.00  0.61           C  
ATOM   5611  O   LEU A 371     -31.256 -13.959 -32.035  1.00  0.61           O  
ATOM   5612  CB  LEU A 371     -33.987 -14.776 -31.222  1.00  0.61           C  
ATOM   5613  CG  LEU A 371     -34.373 -13.455 -30.601  1.00  0.61           C  
ATOM   5614  CD1 LEU A 371     -35.505 -12.929 -31.387  1.00  0.61           C  
ATOM   5615  CD2 LEU A 371     -34.750 -13.651 -29.134  1.00  0.61           C  
ATOM   5616  H   LEU A 371     -32.470 -16.561 -32.547  1.00  0.61           H  
ATOM   5617  HA  LEU A 371     -34.237 -14.297 -33.294  1.00  0.61           H  
ATOM   5618 1HB  LEU A 371     -34.873 -15.366 -31.223  1.00  0.61           H  
ATOM   5619 2HB  LEU A 371     -33.246 -15.245 -30.601  1.00  0.61           H  
ATOM   5620  HG  LEU A 371     -33.547 -12.745 -30.666  1.00  0.61           H  
ATOM   5621 1HD1 LEU A 371     -35.817 -11.989 -30.988  1.00  0.61           H  
ATOM   5622 2HD1 LEU A 371     -35.197 -12.797 -32.410  1.00  0.61           H  
ATOM   5623 3HD1 LEU A 371     -36.317 -13.643 -31.339  1.00  0.61           H  
ATOM   5624 1HD2 LEU A 371     -35.048 -12.695 -28.701  1.00  0.61           H  
ATOM   5625 2HD2 LEU A 371     -35.580 -14.355 -29.064  1.00  0.61           H  
ATOM   5626 3HD2 LEU A 371     -33.892 -14.039 -28.587  1.00  0.61           H  
ATOM   5627  N   PHE A 372     -32.474 -12.567 -33.302  1.00  0.64           N  
ATOM   5628  CA  PHE A 372     -31.421 -11.569 -33.251  1.00  0.64           C  
ATOM   5629  C   PHE A 372     -31.937 -10.142 -33.424  1.00  0.64           C  
ATOM   5630  O   PHE A 372     -32.749  -9.860 -34.292  1.00  0.64           O  
ATOM   5631  CB  PHE A 372     -30.325 -11.883 -34.255  1.00  0.64           C  
ATOM   5632  CG  PHE A 372     -29.202 -10.942 -34.099  1.00  0.64           C  
ATOM   5633  CD1 PHE A 372     -28.416 -11.003 -32.967  1.00  0.64           C  
ATOM   5634  CD2 PHE A 372     -28.924  -9.999 -35.039  1.00  0.64           C  
ATOM   5635  CE1 PHE A 372     -27.386 -10.142 -32.765  1.00  0.64           C  
ATOM   5636  CE2 PHE A 372     -27.897  -9.130 -34.839  1.00  0.64           C  
ATOM   5637  CZ  PHE A 372     -27.123  -9.200 -33.693  1.00  0.64           C  
ATOM   5638  H   PHE A 372     -33.337 -12.417 -33.831  1.00  0.64           H  
ATOM   5639  HA  PHE A 372     -30.963 -11.621 -32.259  1.00  0.64           H  
ATOM   5640 1HB  PHE A 372     -29.955 -12.896 -34.109  1.00  0.64           H  
ATOM   5641 2HB  PHE A 372     -30.714 -11.803 -35.268  1.00  0.64           H  
ATOM   5642  HD1 PHE A 372     -28.645 -11.732 -32.220  1.00  0.64           H  
ATOM   5643  HD2 PHE A 372     -29.536  -9.931 -35.936  1.00  0.64           H  
ATOM   5644  HE1 PHE A 372     -26.789 -10.205 -31.857  1.00  0.64           H  
ATOM   5645  HE2 PHE A 372     -27.705  -8.370 -35.574  1.00  0.64           H  
ATOM   5646  HZ  PHE A 372     -26.312  -8.501 -33.532  1.00  0.64           H  
ATOM   5647  N   GLY A 373     -31.498  -9.243 -32.569  1.00  0.70           N  
ATOM   5648  CA  GLY A 373     -31.885  -7.847 -32.659  1.00  0.70           C  
ATOM   5649  C   GLY A 373     -30.680  -6.971 -32.926  1.00  0.70           C  
ATOM   5650  O   GLY A 373     -29.862  -7.250 -33.798  1.00  0.70           O  
ATOM   5651  H   GLY A 373     -30.844  -9.506 -31.841  1.00  0.70           H  
ATOM   5652 1HA  GLY A 373     -32.615  -7.711 -33.453  1.00  0.70           H  
ATOM   5653 2HA  GLY A 373     -32.350  -7.542 -31.723  1.00  0.70           H  
ATOM   5654  N   CYS A 374     -30.629  -5.857 -32.229  1.00  0.78           N  
ATOM   5655  CA  CYS A 374     -29.533  -4.908 -32.317  1.00  0.78           C  
ATOM   5656  C   CYS A 374     -29.670  -3.874 -31.207  1.00  0.78           C  
ATOM   5657  O   CYS A 374     -30.783  -3.597 -30.742  1.00  0.78           O  
ATOM   5658  CB  CYS A 374     -29.434  -4.215 -33.668  1.00  0.78           C  
ATOM   5659  SG  CYS A 374     -27.927  -3.220 -33.802  1.00  0.78           S  
ATOM   5660  H   CYS A 374     -31.364  -5.697 -31.564  1.00  0.78           H  
ATOM   5661  HA  CYS A 374     -28.602  -5.454 -32.160  1.00  0.78           H  
ATOM   5662 1HB  CYS A 374     -29.432  -4.940 -34.478  1.00  0.78           H  
ATOM   5663 2HB  CYS A 374     -30.287  -3.553 -33.807  1.00  0.78           H  
ATOM   5664  HG  CYS A 374     -28.272  -2.354 -32.806  1.00  0.78           H  
ATOM   5665  N   GLY A 375     -28.554  -3.332 -30.739  1.00  0.88           N  
ATOM   5666  CA  GLY A 375     -28.663  -2.244 -29.781  1.00  0.88           C  
ATOM   5667  C   GLY A 375     -29.075  -1.012 -30.564  1.00  0.88           C  
ATOM   5668  O   GLY A 375     -29.070  -1.058 -31.797  1.00  0.88           O  
ATOM   5669  H   GLY A 375     -27.653  -3.630 -31.088  1.00  0.88           H  
ATOM   5670 1HA  GLY A 375     -29.401  -2.474 -29.025  1.00  0.88           H  
ATOM   5671 2HA  GLY A 375     -27.708  -2.076 -29.283  1.00  0.88           H  
ATOM   5672  N   GLY A 376     -29.371   0.079 -29.869  1.00  0.97           N  
ATOM   5673  CA  GLY A 376     -29.810   1.328 -30.487  1.00  0.97           C  
ATOM   5674  C   GLY A 376     -28.653   2.235 -30.879  1.00  0.97           C  
ATOM   5675  O   GLY A 376     -28.208   2.261 -32.025  1.00  0.97           O  
ATOM   5676  H   GLY A 376     -29.371   0.024 -28.853  1.00  0.97           H  
ATOM   5677 1HA  GLY A 376     -30.444   1.119 -31.341  1.00  0.97           H  
ATOM   5678 2HA  GLY A 376     -30.437   1.865 -29.778  1.00  0.97           H  
ATOM   5679  N   ASP A 377     -28.149   2.948 -29.894  1.00  1.06           N  
ATOM   5680  CA  ASP A 377     -27.087   3.935 -30.032  1.00  1.06           C  
ATOM   5681  C   ASP A 377     -25.736   3.362 -30.491  1.00  1.06           C  
ATOM   5682  O   ASP A 377     -24.883   4.099 -30.979  1.00  1.06           O  
ATOM   5683  CB  ASP A 377     -26.922   4.601 -28.672  1.00  1.06           C  
ATOM   5684  CG  ASP A 377     -28.148   5.457 -28.296  1.00  1.06           C  
ATOM   5685  OD1 ASP A 377     -28.896   5.800 -29.166  1.00  1.06           O  
ATOM   5686  OD2 ASP A 377     -28.385   5.663 -27.111  1.00  1.06           O  
ATOM   5687  H   ASP A 377     -28.566   2.829 -28.983  1.00  1.06           H  
ATOM   5688  HA  ASP A 377     -27.408   4.678 -30.764  1.00  1.06           H  
ATOM   5689 1HB  ASP A 377     -26.763   3.843 -27.917  1.00  1.06           H  
ATOM   5690 2HB  ASP A 377     -26.036   5.239 -28.689  1.00  1.06           H  
ATOM   5691  N   ARG A 378     -25.532   2.060 -30.286  1.00  1.11           N  
ATOM   5692  CA  ARG A 378     -24.259   1.399 -30.580  1.00  1.11           C  
ATOM   5693  C   ARG A 378     -23.718   1.512 -32.018  1.00  1.11           C  
ATOM   5694  O   ARG A 378     -22.647   2.085 -32.215  1.00  1.11           O  
ATOM   5695  CB  ARG A 378     -24.375  -0.081 -30.239  1.00  1.11           C  
ATOM   5696  CG  ARG A 378     -23.108  -0.910 -30.455  1.00  1.11           C  
ATOM   5697  CD  ARG A 378     -23.310  -2.336 -30.063  1.00  1.11           C  
ATOM   5698  NE  ARG A 378     -22.133  -3.155 -30.333  1.00  1.11           N  
ATOM   5699  CZ  ARG A 378     -21.086  -3.309 -29.496  1.00  1.11           C  
ATOM   5700  NH1 ARG A 378     -21.073  -2.696 -28.333  1.00  1.11           N  
ATOM   5701  NH2 ARG A 378     -20.070  -4.079 -29.848  1.00  1.11           N  
ATOM   5702  H   ARG A 378     -26.291   1.515 -29.909  1.00  1.11           H  
ATOM   5703  HA  ARG A 378     -23.513   1.837 -29.917  1.00  1.11           H  
ATOM   5704 1HB  ARG A 378     -24.655  -0.184 -29.193  1.00  1.11           H  
ATOM   5705 2HB  ARG A 378     -25.172  -0.531 -30.832  1.00  1.11           H  
ATOM   5706 1HG  ARG A 378     -22.824  -0.885 -31.505  1.00  1.11           H  
ATOM   5707 2HG  ARG A 378     -22.298  -0.499 -29.853  1.00  1.11           H  
ATOM   5708 1HD  ARG A 378     -23.526  -2.392 -28.997  1.00  1.11           H  
ATOM   5709 2HD  ARG A 378     -24.148  -2.749 -30.624  1.00  1.11           H  
ATOM   5710  HE  ARG A 378     -22.100  -3.646 -31.218  1.00  1.11           H  
ATOM   5711 1HH1 ARG A 378     -21.849  -2.108 -28.063  1.00  1.11           H  
ATOM   5712 2HH1 ARG A 378     -20.288  -2.813 -27.709  1.00  1.11           H  
ATOM   5713 1HH2 ARG A 378     -20.080  -4.550 -30.743  1.00  1.11           H  
ATOM   5714 2HH2 ARG A 378     -19.285  -4.195 -29.224  1.00  1.11           H  
ATOM   5715  N   ASP A 379     -24.409   0.931 -33.013  1.00  1.11           N  
ATOM   5716  CA  ASP A 379     -23.882   0.959 -34.388  1.00  1.11           C  
ATOM   5717  C   ASP A 379     -24.932   0.593 -35.452  1.00  1.11           C  
ATOM   5718  O   ASP A 379     -25.109  -0.583 -35.793  1.00  1.11           O  
ATOM   5719  CB  ASP A 379     -22.669   0.006 -34.490  1.00  1.11           C  
ATOM   5720  CG  ASP A 379     -21.899   0.026 -35.837  1.00  1.11           C  
ATOM   5721  OD1 ASP A 379     -22.326   0.668 -36.775  1.00  1.11           O  
ATOM   5722  OD2 ASP A 379     -20.856  -0.633 -35.898  1.00  1.11           O  
ATOM   5723  H   ASP A 379     -25.298   0.492 -32.823  1.00  1.11           H  
ATOM   5724  HA  ASP A 379     -23.537   1.973 -34.592  1.00  1.11           H  
ATOM   5725 1HB  ASP A 379     -21.953   0.238 -33.704  1.00  1.11           H  
ATOM   5726 2HB  ASP A 379     -23.011  -1.014 -34.316  1.00  1.11           H  
ATOM   5727  N   ARG A 380     -25.570   1.608 -36.041  1.00  1.06           N  
ATOM   5728  CA  ARG A 380     -26.632   1.387 -37.030  1.00  1.06           C  
ATOM   5729  C   ARG A 380     -26.119   0.653 -38.272  1.00  1.06           C  
ATOM   5730  O   ARG A 380     -26.826  -0.148 -38.890  1.00  1.06           O  
ATOM   5731  CB  ARG A 380     -27.217   2.716 -37.522  1.00  1.06           C  
ATOM   5732  CG  ARG A 380     -28.007   3.543 -36.508  1.00  1.06           C  
ATOM   5733  CD  ARG A 380     -28.530   4.836 -37.102  1.00  1.06           C  
ATOM   5734  NE  ARG A 380     -29.572   4.615 -38.129  1.00  1.06           N  
ATOM   5735  CZ  ARG A 380     -29.973   5.537 -39.037  1.00  1.06           C  
ATOM   5736  NH1 ARG A 380     -29.419   6.739 -39.055  1.00  1.06           N  
ATOM   5737  NH2 ARG A 380     -30.925   5.229 -39.910  1.00  1.06           N  
ATOM   5738  H   ARG A 380     -25.356   2.552 -35.748  1.00  1.06           H  
ATOM   5739  HA  ARG A 380     -27.415   0.794 -36.566  1.00  1.06           H  
ATOM   5740 1HB  ARG A 380     -26.416   3.343 -37.906  1.00  1.06           H  
ATOM   5741 2HB  ARG A 380     -27.898   2.514 -38.354  1.00  1.06           H  
ATOM   5742 1HG  ARG A 380     -28.851   2.989 -36.168  1.00  1.06           H  
ATOM   5743 2HG  ARG A 380     -27.371   3.784 -35.656  1.00  1.06           H  
ATOM   5744 1HD  ARG A 380     -28.968   5.438 -36.304  1.00  1.06           H  
ATOM   5745 2HD  ARG A 380     -27.710   5.383 -37.561  1.00  1.06           H  
ATOM   5746  HE  ARG A 380     -30.059   3.699 -38.149  1.00  1.06           H  
ATOM   5747 1HH1 ARG A 380     -28.696   6.969 -38.389  1.00  1.06           H  
ATOM   5748 2HH1 ARG A 380     -29.719   7.424 -39.733  1.00  1.06           H  
ATOM   5749 1HH2 ARG A 380     -31.349   4.274 -39.896  1.00  1.06           H  
ATOM   5750 2HH2 ARG A 380     -31.229   5.903 -40.590  1.00  1.06           H  
ATOM   5751  N   GLY A 381     -24.867   0.926 -38.625  1.00  0.98           N  
ATOM   5752  CA  GLY A 381     -24.226   0.418 -39.829  1.00  0.98           C  
ATOM   5753  C   GLY A 381     -24.172  -1.099 -39.963  1.00  0.98           C  
ATOM   5754  O   GLY A 381     -24.119  -1.613 -41.080  1.00  0.98           O  
ATOM   5755  H   GLY A 381     -24.319   1.529 -38.021  1.00  0.98           H  
ATOM   5756 1HA  GLY A 381     -24.734   0.835 -40.698  1.00  0.98           H  
ATOM   5757 2HA  GLY A 381     -23.207   0.805 -39.855  1.00  0.98           H  
ATOM   5758  N   LYS A 382     -24.159  -1.827 -38.849  1.00  0.89           N  
ATOM   5759  CA  LYS A 382     -24.071  -3.279 -38.940  1.00  0.89           C  
ATOM   5760  C   LYS A 382     -25.423  -3.960 -39.040  1.00  0.89           C  
ATOM   5761  O   LYS A 382     -25.506  -5.135 -39.394  1.00  0.89           O  
ATOM   5762  CB  LYS A 382     -23.295  -3.846 -37.754  1.00  0.89           C  
ATOM   5763  CG  LYS A 382     -21.826  -3.481 -37.735  1.00  0.89           C  
ATOM   5764  CD  LYS A 382     -21.117  -4.100 -36.534  1.00  0.89           C  
ATOM   5765  CE  LYS A 382     -19.617  -3.826 -36.576  1.00  0.89           C  
ATOM   5766  NZ  LYS A 382     -19.324  -2.359 -36.507  1.00  0.89           N  
ATOM   5767  H   LYS A 382     -24.235  -1.369 -37.934  1.00  0.89           H  
ATOM   5768  HA  LYS A 382     -23.522  -3.525 -39.845  1.00  0.89           H  
ATOM   5769 1HB  LYS A 382     -23.736  -3.473 -36.824  1.00  0.89           H  
ATOM   5770 2HB  LYS A 382     -23.372  -4.932 -37.747  1.00  0.89           H  
ATOM   5771 1HG  LYS A 382     -21.350  -3.825 -38.653  1.00  0.89           H  
ATOM   5772 2HG  LYS A 382     -21.725  -2.393 -37.679  1.00  0.89           H  
ATOM   5773 1HD  LYS A 382     -21.524  -3.656 -35.622  1.00  0.89           H  
ATOM   5774 2HD  LYS A 382     -21.292  -5.175 -36.505  1.00  0.89           H  
ATOM   5775 1HE  LYS A 382     -19.143  -4.321 -35.729  1.00  0.89           H  
ATOM   5776 2HE  LYS A 382     -19.200  -4.228 -37.499  1.00  0.89           H  
ATOM   5777 1HZ  LYS A 382     -18.340  -2.191 -36.529  1.00  0.89           H  
ATOM   5778 2HZ  LYS A 382     -19.761  -1.874 -37.277  1.00  0.89           H  
ATOM   5779 3HZ  LYS A 382     -19.717  -1.945 -35.653  1.00  0.89           H  
ATOM   5780  N   ARG A 383     -26.494  -3.246 -38.744  1.00  0.82           N  
ATOM   5781  CA  ARG A 383     -27.810  -3.866 -38.711  1.00  0.82           C  
ATOM   5782  C   ARG A 383     -28.170  -4.748 -39.923  1.00  0.82           C  
ATOM   5783  O   ARG A 383     -28.435  -5.941 -39.728  1.00  0.82           O  
ATOM   5784  CB  ARG A 383     -28.836  -2.802 -38.450  1.00  0.82           C  
ATOM   5785  CG  ARG A 383     -28.794  -2.331 -37.071  1.00  0.82           C  
ATOM   5786  CD  ARG A 383     -29.688  -1.230 -36.831  1.00  0.82           C  
ATOM   5787  NE  ARG A 383     -29.571  -0.772 -35.501  1.00  0.82           N  
ATOM   5788  CZ  ARG A 383     -30.043   0.375 -35.039  1.00  0.82           C  
ATOM   5789  NH1 ARG A 383     -30.682   1.228 -35.767  1.00  0.82           N  
ATOM   5790  NH2 ARG A 383     -29.876   0.699 -33.819  1.00  0.82           N  
ATOM   5791  H   ARG A 383     -26.411  -2.246 -38.542  1.00  0.82           H  
ATOM   5792  HA  ARG A 383     -27.830  -4.513 -37.834  1.00  0.82           H  
ATOM   5793 1HB  ARG A 383     -28.646  -1.923 -39.039  1.00  0.82           H  
ATOM   5794 2HB  ARG A 383     -29.823  -3.147 -38.679  1.00  0.82           H  
ATOM   5795 1HG  ARG A 383     -29.105  -3.150 -36.441  1.00  0.82           H  
ATOM   5796 2HG  ARG A 383     -27.774  -2.024 -36.816  1.00  0.82           H  
ATOM   5797 1HD  ARG A 383     -29.440  -0.406 -37.499  1.00  0.82           H  
ATOM   5798 2HD  ARG A 383     -30.712  -1.547 -36.989  1.00  0.82           H  
ATOM   5799  HE  ARG A 383     -29.084  -1.362 -34.844  1.00  0.82           H  
ATOM   5800 1HH1 ARG A 383     -30.841   1.104 -36.762  1.00  0.82           H  
ATOM   5801 2HH1 ARG A 383     -31.013   2.084 -35.307  1.00  0.82           H  
ATOM   5802 1HH2 ARG A 383     -29.398   0.086 -33.151  1.00  0.82           H  
ATOM   5803 2HH2 ARG A 383     -30.273   1.598 -33.524  1.00  0.82           H  
ATOM   5804  N   PRO A 384     -28.164  -4.247 -41.181  1.00  0.76           N  
ATOM   5805  CA  PRO A 384     -28.502  -5.011 -42.364  1.00  0.76           C  
ATOM   5806  C   PRO A 384     -27.470  -6.089 -42.692  1.00  0.76           C  
ATOM   5807  O   PRO A 384     -27.738  -7.003 -43.469  1.00  0.76           O  
ATOM   5808  CB  PRO A 384     -28.548  -3.945 -43.464  1.00  0.76           C  
ATOM   5809  CG  PRO A 384     -27.643  -2.847 -42.977  1.00  0.76           C  
ATOM   5810  CD  PRO A 384     -27.834  -2.819 -41.486  1.00  0.76           C  
ATOM   5811  HA  PRO A 384     -29.499  -5.450 -42.215  1.00  0.76           H  
ATOM   5812 1HB  PRO A 384     -28.223  -4.378 -44.419  1.00  0.76           H  
ATOM   5813 2HB  PRO A 384     -29.592  -3.603 -43.604  1.00  0.76           H  
ATOM   5814 1HG  PRO A 384     -26.598  -3.061 -43.256  1.00  0.76           H  
ATOM   5815 2HG  PRO A 384     -27.909  -1.893 -43.451  1.00  0.76           H  
ATOM   5816 1HD  PRO A 384     -26.904  -2.468 -41.058  1.00  0.76           H  
ATOM   5817 2HD  PRO A 384     -28.683  -2.165 -41.258  1.00  0.76           H  
ATOM   5818  N   LEU A 385     -26.274  -6.003 -42.122  1.00  0.72           N  
ATOM   5819  CA  LEU A 385     -25.269  -6.984 -42.472  1.00  0.72           C  
ATOM   5820  C   LEU A 385     -25.523  -8.195 -41.613  1.00  0.72           C  
ATOM   5821  O   LEU A 385     -25.445  -9.339 -42.066  1.00  0.72           O  
ATOM   5822  CB  LEU A 385     -23.878  -6.429 -42.196  1.00  0.72           C  
ATOM   5823  CG  LEU A 385     -23.505  -5.186 -42.986  1.00  0.72           C  
ATOM   5824  CD1 LEU A 385     -22.140  -4.702 -42.526  1.00  0.72           C  
ATOM   5825  CD2 LEU A 385     -23.528  -5.501 -44.468  1.00  0.72           C  
ATOM   5826  H   LEU A 385     -26.050  -5.300 -41.426  1.00  0.72           H  
ATOM   5827  HA  LEU A 385     -25.365  -7.257 -43.523  1.00  0.72           H  
ATOM   5828 1HB  LEU A 385     -23.814  -6.176 -41.138  1.00  0.72           H  
ATOM   5829 2HB  LEU A 385     -23.142  -7.204 -42.411  1.00  0.72           H  
ATOM   5830  HG  LEU A 385     -24.226  -4.390 -42.773  1.00  0.72           H  
ATOM   5831 1HD1 LEU A 385     -21.872  -3.798 -43.073  1.00  0.72           H  
ATOM   5832 2HD1 LEU A 385     -22.169  -4.484 -41.463  1.00  0.72           H  
ATOM   5833 3HD1 LEU A 385     -21.398  -5.476 -42.715  1.00  0.72           H  
ATOM   5834 1HD2 LEU A 385     -23.267  -4.605 -45.033  1.00  0.72           H  
ATOM   5835 2HD2 LEU A 385     -22.808  -6.291 -44.686  1.00  0.72           H  
ATOM   5836 3HD2 LEU A 385     -24.529  -5.833 -44.753  1.00  0.72           H  
ATOM   5837  N   MET A 386     -25.882  -7.927 -40.365  1.00  0.70           N  
ATOM   5838  CA  MET A 386     -26.171  -8.989 -39.435  1.00  0.70           C  
ATOM   5839  C   MET A 386     -27.443  -9.678 -39.897  1.00  0.70           C  
ATOM   5840  O   MET A 386     -27.556 -10.902 -39.838  1.00  0.70           O  
ATOM   5841  CB  MET A 386     -26.304  -8.407 -38.046  1.00  0.70           C  
ATOM   5842  CG  MET A 386     -24.976  -7.900 -37.518  1.00  0.70           C  
ATOM   5843  SD  MET A 386     -24.955  -7.419 -35.813  1.00  0.70           S  
ATOM   5844  CE  MET A 386     -25.936  -5.922 -35.776  1.00  0.70           C  
ATOM   5845  H   MET A 386     -25.928  -6.957 -40.051  1.00  0.70           H  
ATOM   5846  HA  MET A 386     -25.358  -9.714 -39.451  1.00  0.70           H  
ATOM   5847 1HB  MET A 386     -27.011  -7.574 -38.059  1.00  0.70           H  
ATOM   5848 2HB  MET A 386     -26.684  -9.162 -37.388  1.00  0.70           H  
ATOM   5849 1HG  MET A 386     -24.257  -8.683 -37.647  1.00  0.70           H  
ATOM   5850 2HG  MET A 386     -24.659  -7.056 -38.112  1.00  0.70           H  
ATOM   5851 1HE  MET A 386     -25.984  -5.549 -34.754  1.00  0.70           H  
ATOM   5852 2HE  MET A 386     -25.490  -5.175 -36.406  1.00  0.70           H  
ATOM   5853 3HE  MET A 386     -26.943  -6.137 -36.129  1.00  0.70           H  
ATOM   5854  N   ALA A 387     -28.385  -8.884 -40.421  1.00  0.68           N  
ATOM   5855  CA  ALA A 387     -29.634  -9.418 -40.935  1.00  0.68           C  
ATOM   5856  C   ALA A 387     -29.399 -10.394 -42.077  1.00  0.68           C  
ATOM   5857  O   ALA A 387     -29.906 -11.525 -42.064  1.00  0.68           O  
ATOM   5858  CB  ALA A 387     -30.478  -8.279 -41.449  1.00  0.68           C  
ATOM   5859  H   ALA A 387     -28.251  -7.871 -40.421  1.00  0.68           H  
ATOM   5860  HA  ALA A 387     -30.144  -9.937 -40.126  1.00  0.68           H  
ATOM   5861 1HB  ALA A 387     -31.413  -8.625 -41.833  1.00  0.68           H  
ATOM   5862 2HB  ALA A 387     -30.655  -7.578 -40.671  1.00  0.68           H  
ATOM   5863 3HB  ALA A 387     -29.943  -7.798 -42.236  1.00  0.68           H  
ATOM   5864  N   GLU A 388     -28.526 -10.009 -43.017  1.00  0.67           N  
ATOM   5865  CA  GLU A 388     -28.215 -10.880 -44.139  1.00  0.67           C  
ATOM   5866  C   GLU A 388     -27.627 -12.193 -43.649  1.00  0.67           C  
ATOM   5867  O   GLU A 388     -28.027 -13.268 -44.106  1.00  0.67           O  
ATOM   5868  CB  GLU A 388     -27.258 -10.190 -45.120  1.00  0.67           C  
ATOM   5869  CG  GLU A 388     -26.945 -11.034 -46.364  1.00  0.67           C  
ATOM   5870  CD  GLU A 388     -26.079 -10.337 -47.424  1.00  0.67           C  
ATOM   5871  OE1 GLU A 388     -25.654  -9.226 -47.221  1.00  0.67           O  
ATOM   5872  OE2 GLU A 388     -25.860 -10.948 -48.450  1.00  0.67           O  
ATOM   5873  H   GLU A 388     -28.122  -9.072 -42.997  1.00  0.67           H  
ATOM   5874  HA  GLU A 388     -29.141 -11.104 -44.666  1.00  0.67           H  
ATOM   5875 1HB  GLU A 388     -27.696  -9.245 -45.445  1.00  0.67           H  
ATOM   5876 2HB  GLU A 388     -26.321  -9.958 -44.612  1.00  0.67           H  
ATOM   5877 1HG  GLU A 388     -26.428 -11.933 -46.032  1.00  0.67           H  
ATOM   5878 2HG  GLU A 388     -27.879 -11.344 -46.815  1.00  0.67           H  
ATOM   5879  N   VAL A 389     -26.722 -12.117 -42.674  1.00  0.67           N  
ATOM   5880  CA  VAL A 389     -26.126 -13.324 -42.122  1.00  0.67           C  
ATOM   5881  C   VAL A 389     -27.120 -14.253 -41.479  1.00  0.67           C  
ATOM   5882  O   VAL A 389     -27.141 -15.460 -41.755  1.00  0.67           O  
ATOM   5883  CB  VAL A 389     -25.098 -12.965 -41.047  1.00  0.67           C  
ATOM   5884  CG1 VAL A 389     -24.688 -14.211 -40.296  1.00  0.67           C  
ATOM   5885  CG2 VAL A 389     -23.898 -12.340 -41.705  1.00  0.67           C  
ATOM   5886  H   VAL A 389     -26.423 -11.199 -42.335  1.00  0.67           H  
ATOM   5887  HA  VAL A 389     -25.624 -13.853 -42.932  1.00  0.67           H  
ATOM   5888  HB  VAL A 389     -25.528 -12.267 -40.337  1.00  0.67           H  
ATOM   5889 1HG1 VAL A 389     -23.951 -13.940 -39.555  1.00  0.67           H  
ATOM   5890 2HG1 VAL A 389     -25.547 -14.658 -39.804  1.00  0.67           H  
ATOM   5891 3HG1 VAL A 389     -24.278 -14.916 -40.982  1.00  0.67           H  
ATOM   5892 1HG2 VAL A 389     -23.167 -12.092 -40.946  1.00  0.67           H  
ATOM   5893 2HG2 VAL A 389     -23.460 -13.045 -42.412  1.00  0.67           H  
ATOM   5894 3HG2 VAL A 389     -24.195 -11.442 -42.233  1.00  0.67           H  
ATOM   5895  N   VAL A 390     -27.981 -13.700 -40.647  1.00  0.66           N  
ATOM   5896  CA  VAL A 390     -28.900 -14.554 -39.950  1.00  0.66           C  
ATOM   5897  C   VAL A 390     -29.849 -15.238 -40.925  1.00  0.66           C  
ATOM   5898  O   VAL A 390     -30.055 -16.446 -40.829  1.00  0.66           O  
ATOM   5899  CB  VAL A 390     -29.643 -13.771 -38.862  1.00  0.66           C  
ATOM   5900  CG1 VAL A 390     -30.689 -14.627 -38.275  1.00  0.66           C  
ATOM   5901  CG2 VAL A 390     -28.636 -13.343 -37.763  1.00  0.66           C  
ATOM   5902  H   VAL A 390     -27.956 -12.694 -40.469  1.00  0.66           H  
ATOM   5903  HA  VAL A 390     -28.323 -15.322 -39.453  1.00  0.66           H  
ATOM   5904  HB  VAL A 390     -30.116 -12.887 -39.305  1.00  0.66           H  
ATOM   5905 1HG1 VAL A 390     -31.223 -14.082 -37.501  1.00  0.66           H  
ATOM   5906 2HG1 VAL A 390     -31.344 -14.900 -39.055  1.00  0.66           H  
ATOM   5907 3HG1 VAL A 390     -30.233 -15.516 -37.847  1.00  0.66           H  
ATOM   5908 1HG2 VAL A 390     -29.152 -12.786 -36.988  1.00  0.66           H  
ATOM   5909 2HG2 VAL A 390     -28.174 -14.226 -37.327  1.00  0.66           H  
ATOM   5910 3HG2 VAL A 390     -27.866 -12.718 -38.201  1.00  0.66           H  
ATOM   5911  N   GLU A 391     -30.389 -14.502 -41.897  1.00  0.66           N  
ATOM   5912  CA  GLU A 391     -31.297 -15.126 -42.859  1.00  0.66           C  
ATOM   5913  C   GLU A 391     -30.610 -16.121 -43.791  1.00  0.66           C  
ATOM   5914  O   GLU A 391     -31.197 -17.145 -44.130  1.00  0.66           O  
ATOM   5915  CB  GLU A 391     -32.032 -14.077 -43.676  1.00  0.66           C  
ATOM   5916  CG  GLU A 391     -33.040 -14.629 -44.682  1.00  0.66           C  
ATOM   5917  CD  GLU A 391     -34.214 -15.326 -44.041  1.00  0.66           C  
ATOM   5918  OE1 GLU A 391     -34.564 -14.968 -42.946  1.00  0.66           O  
ATOM   5919  OE2 GLU A 391     -34.737 -16.242 -44.637  1.00  0.66           O  
ATOM   5920  H   GLU A 391     -30.175 -13.504 -41.961  1.00  0.66           H  
ATOM   5921  HA  GLU A 391     -32.040 -15.687 -42.300  1.00  0.66           H  
ATOM   5922 1HB  GLU A 391     -32.623 -13.536 -42.982  1.00  0.66           H  
ATOM   5923 2HB  GLU A 391     -31.330 -13.391 -44.161  1.00  0.66           H  
ATOM   5924 1HG  GLU A 391     -33.418 -13.801 -45.276  1.00  0.66           H  
ATOM   5925 2HG  GLU A 391     -32.530 -15.323 -45.349  1.00  0.66           H  
ATOM   5926  N   ARG A 392     -29.390 -15.836 -44.248  1.00  0.65           N  
ATOM   5927  CA  ARG A 392     -28.734 -16.795 -45.130  1.00  0.65           C  
ATOM   5928  C   ARG A 392     -28.422 -18.135 -44.463  1.00  0.65           C  
ATOM   5929  O   ARG A 392     -28.433 -19.172 -45.129  1.00  0.65           O  
ATOM   5930  CB  ARG A 392     -27.456 -16.243 -45.734  1.00  0.65           C  
ATOM   5931  CG  ARG A 392     -27.661 -15.194 -46.828  1.00  0.65           C  
ATOM   5932  CD  ARG A 392     -26.371 -14.814 -47.453  1.00  0.65           C  
ATOM   5933  NE  ARG A 392     -26.522 -13.789 -48.471  1.00  0.65           N  
ATOM   5934  CZ  ARG A 392     -26.920 -13.986 -49.731  1.00  0.65           C  
ATOM   5935  NH1 ARG A 392     -27.253 -15.183 -50.171  1.00  0.65           N  
ATOM   5936  NH2 ARG A 392     -26.964 -12.937 -50.512  1.00  0.65           N  
ATOM   5937  H   ARG A 392     -28.913 -14.970 -43.994  1.00  0.65           H  
ATOM   5938  HA  ARG A 392     -29.414 -16.990 -45.957  1.00  0.65           H  
ATOM   5939 1HB  ARG A 392     -26.868 -15.773 -44.940  1.00  0.65           H  
ATOM   5940 2HB  ARG A 392     -26.863 -17.057 -46.144  1.00  0.65           H  
ATOM   5941 1HG  ARG A 392     -28.311 -15.599 -47.601  1.00  0.65           H  
ATOM   5942 2HG  ARG A 392     -28.119 -14.300 -46.406  1.00  0.65           H  
ATOM   5943 1HD  ARG A 392     -25.710 -14.422 -46.678  1.00  0.65           H  
ATOM   5944 2HD  ARG A 392     -25.914 -15.687 -47.911  1.00  0.65           H  
ATOM   5945  HE  ARG A 392     -26.274 -12.822 -48.235  1.00  0.65           H  
ATOM   5946 1HH1 ARG A 392     -27.212 -15.978 -49.551  1.00  0.65           H  
ATOM   5947 2HH1 ARG A 392     -27.549 -15.303 -51.129  1.00  0.65           H  
ATOM   5948 1HH2 ARG A 392     -26.677 -12.034 -50.107  1.00  0.65           H  
ATOM   5949 2HH2 ARG A 392     -27.253 -13.018 -51.474  1.00  0.65           H  
ATOM   5950  N   LEU A 393     -28.109 -18.120 -43.167  1.00  0.65           N  
ATOM   5951  CA  LEU A 393     -27.752 -19.355 -42.478  1.00  0.65           C  
ATOM   5952  C   LEU A 393     -28.893 -20.040 -41.700  1.00  0.65           C  
ATOM   5953  O   LEU A 393     -28.911 -21.269 -41.583  1.00  0.65           O  
ATOM   5954  CB  LEU A 393     -26.593 -19.058 -41.551  1.00  0.65           C  
ATOM   5955  CG  LEU A 393     -25.330 -18.591 -42.236  1.00  0.65           C  
ATOM   5956  CD1 LEU A 393     -24.328 -18.248 -41.203  1.00  0.65           C  
ATOM   5957  CD2 LEU A 393     -24.809 -19.690 -43.142  1.00  0.65           C  
ATOM   5958  H   LEU A 393     -28.080 -17.232 -42.660  1.00  0.65           H  
ATOM   5959  HA  LEU A 393     -27.404 -20.058 -43.230  1.00  0.65           H  
ATOM   5960 1HB  LEU A 393     -26.898 -18.270 -40.871  1.00  0.65           H  
ATOM   5961 2HB  LEU A 393     -26.362 -19.951 -40.981  1.00  0.65           H  
ATOM   5962  HG  LEU A 393     -25.539 -17.691 -42.821  1.00  0.65           H  
ATOM   5963 1HD1 LEU A 393     -23.413 -17.902 -41.683  1.00  0.65           H  
ATOM   5964 2HD1 LEU A 393     -24.740 -17.459 -40.573  1.00  0.65           H  
ATOM   5965 3HD1 LEU A 393     -24.107 -19.124 -40.600  1.00  0.65           H  
ATOM   5966 1HD2 LEU A 393     -23.891 -19.356 -43.632  1.00  0.65           H  
ATOM   5967 2HD2 LEU A 393     -24.596 -20.580 -42.546  1.00  0.65           H  
ATOM   5968 3HD2 LEU A 393     -25.559 -19.928 -43.897  1.00  0.65           H  
ATOM   5969  N   ALA A 394     -29.816 -19.270 -41.131  1.00  0.65           N  
ATOM   5970  CA  ALA A 394     -30.920 -19.825 -40.346  1.00  0.65           C  
ATOM   5971  C   ALA A 394     -32.041 -20.313 -41.271  1.00  0.65           C  
ATOM   5972  O   ALA A 394     -32.163 -19.848 -42.400  1.00  0.65           O  
ATOM   5973  CB  ALA A 394     -31.451 -18.781 -39.378  1.00  0.65           C  
ATOM   5974  H   ALA A 394     -29.779 -18.257 -41.229  1.00  0.65           H  
ATOM   5975  HA  ALA A 394     -30.548 -20.679 -39.779  1.00  0.65           H  
ATOM   5976 1HB  ALA A 394     -32.263 -19.209 -38.782  1.00  0.65           H  
ATOM   5977 2HB  ALA A 394     -30.650 -18.451 -38.718  1.00  0.65           H  
ATOM   5978 3HB  ALA A 394     -31.826 -17.942 -39.943  1.00  0.65           H  
ATOM   5979  N   ASP A 395     -32.876 -21.233 -40.788  1.00  0.64           N  
ATOM   5980  CA  ASP A 395     -34.072 -21.662 -41.523  1.00  0.64           C  
ATOM   5981  C   ASP A 395     -35.237 -20.726 -41.218  1.00  0.64           C  
ATOM   5982  O   ASP A 395     -36.102 -20.489 -42.064  1.00  0.64           O  
ATOM   5983  CB  ASP A 395     -34.464 -23.095 -41.172  1.00  0.64           C  
ATOM   5984  CG  ASP A 395     -33.458 -24.135 -41.646  1.00  0.64           C  
ATOM   5985  OD1 ASP A 395     -33.324 -24.307 -42.832  1.00  0.64           O  
ATOM   5986  OD2 ASP A 395     -32.789 -24.726 -40.811  1.00  0.64           O  
ATOM   5987  H   ASP A 395     -32.717 -21.608 -39.864  1.00  0.64           H  
ATOM   5988  HA  ASP A 395     -33.862 -21.610 -42.591  1.00  0.64           H  
ATOM   5989 1HB  ASP A 395     -34.569 -23.172 -40.091  1.00  0.64           H  
ATOM   5990 2HB  ASP A 395     -35.437 -23.319 -41.610  1.00  0.64           H  
ATOM   5991  N   GLY A 396     -35.245 -20.185 -40.005  1.00  0.64           N  
ATOM   5992  CA  GLY A 396     -36.294 -19.249 -39.606  1.00  0.64           C  
ATOM   5993  C   GLY A 396     -35.696 -18.154 -38.747  1.00  0.64           C  
ATOM   5994  O   GLY A 396     -34.757 -18.409 -37.984  1.00  0.64           O  
ATOM   5995  H   GLY A 396     -34.510 -20.461 -39.354  1.00  0.64           H  
ATOM   5996 1HA  GLY A 396     -36.758 -18.810 -40.490  1.00  0.64           H  
ATOM   5997 2HA  GLY A 396     -37.070 -19.776 -39.053  1.00  0.64           H  
ATOM   5998  N   VAL A 397     -36.224 -16.934 -38.888  1.00  0.63           N  
ATOM   5999  CA  VAL A 397     -35.667 -15.803 -38.161  1.00  0.63           C  
ATOM   6000  C   VAL A 397     -36.687 -14.906 -37.465  1.00  0.63           C  
ATOM   6001  O   VAL A 397     -37.714 -14.519 -38.041  1.00  0.63           O  
ATOM   6002  CB  VAL A 397     -34.818 -14.937 -39.103  1.00  0.63           C  
ATOM   6003  CG1 VAL A 397     -34.203 -13.746 -38.340  1.00  0.63           C  
ATOM   6004  CG2 VAL A 397     -33.767 -15.778 -39.770  1.00  0.63           C  
ATOM   6005  H   VAL A 397     -37.001 -16.789 -39.523  1.00  0.63           H  
ATOM   6006  HA  VAL A 397     -35.001 -16.197 -37.398  1.00  0.63           H  
ATOM   6007  HB  VAL A 397     -35.443 -14.528 -39.855  1.00  0.63           H  
ATOM   6008 1HG1 VAL A 397     -33.622 -13.141 -39.031  1.00  0.63           H  
ATOM   6009 2HG1 VAL A 397     -34.977 -13.133 -37.909  1.00  0.63           H  
ATOM   6010 3HG1 VAL A 397     -33.560 -14.118 -37.544  1.00  0.63           H  
ATOM   6011 1HG2 VAL A 397     -33.196 -15.144 -40.436  1.00  0.63           H  
ATOM   6012 2HG2 VAL A 397     -33.125 -16.209 -39.009  1.00  0.63           H  
ATOM   6013 3HG2 VAL A 397     -34.216 -16.573 -40.355  1.00  0.63           H  
ATOM   6014  N   TRP A 398     -36.352 -14.581 -36.227  1.00  0.63           N  
ATOM   6015  CA  TRP A 398     -37.073 -13.657 -35.380  1.00  0.63           C  
ATOM   6016  C   TRP A 398     -36.137 -12.485 -35.129  1.00  0.63           C  
ATOM   6017  O   TRP A 398     -34.940 -12.676 -34.902  1.00  0.63           O  
ATOM   6018  CB  TRP A 398     -37.437 -14.336 -34.059  1.00  0.63           C  
ATOM   6019  CG  TRP A 398     -38.501 -15.360 -34.152  1.00  0.63           C  
ATOM   6020  CD1 TRP A 398     -39.793 -15.234 -33.747  1.00  0.63           C  
ATOM   6021  CD2 TRP A 398     -38.403 -16.659 -34.773  1.00  0.63           C  
ATOM   6022  NE1 TRP A 398     -40.490 -16.387 -34.029  1.00  0.63           N  
ATOM   6023  CE2 TRP A 398     -39.659 -17.260 -34.663  1.00  0.63           C  
ATOM   6024  CE3 TRP A 398     -37.370 -17.350 -35.409  1.00  0.63           C  
ATOM   6025  CZ2 TRP A 398     -39.908 -18.524 -35.156  1.00  0.63           C  
ATOM   6026  CZ3 TRP A 398     -37.630 -18.603 -35.914  1.00  0.63           C  
ATOM   6027  CH2 TRP A 398     -38.864 -19.179 -35.788  1.00  0.63           C  
ATOM   6028  H   TRP A 398     -35.500 -14.997 -35.852  1.00  0.63           H  
ATOM   6029  HA  TRP A 398     -37.968 -13.312 -35.889  1.00  0.63           H  
ATOM   6030 1HB  TRP A 398     -36.554 -14.817 -33.646  1.00  0.63           H  
ATOM   6031 2HB  TRP A 398     -37.760 -13.577 -33.348  1.00  0.63           H  
ATOM   6032  HD1 TRP A 398     -40.211 -14.356 -33.254  1.00  0.63           H  
ATOM   6033  HE1 TRP A 398     -41.463 -16.558 -33.814  1.00  0.63           H  
ATOM   6034  HE3 TRP A 398     -36.380 -16.912 -35.504  1.00  0.63           H  
ATOM   6035  HZ2 TRP A 398     -40.886 -18.999 -35.068  1.00  0.63           H  
ATOM   6036  HZ3 TRP A 398     -36.822 -19.124 -36.407  1.00  0.63           H  
ATOM   6037  HH2 TRP A 398     -39.033 -20.174 -36.192  1.00  0.63           H  
ATOM   6038  N   VAL A 399     -36.674 -11.289 -35.178  1.00  0.63           N  
ATOM   6039  CA  VAL A 399     -35.907 -10.084 -34.962  1.00  0.63           C  
ATOM   6040  C   VAL A 399     -36.437  -9.302 -33.812  1.00  0.63           C  
ATOM   6041  O   VAL A 399     -37.649  -9.184 -33.638  1.00  0.63           O  
ATOM   6042  CB  VAL A 399     -35.875  -9.222 -36.211  1.00  0.63           C  
ATOM   6043  CG1 VAL A 399     -35.147  -7.899 -35.967  1.00  0.63           C  
ATOM   6044  CG2 VAL A 399     -35.209  -9.951 -37.235  1.00  0.63           C  
ATOM   6045  H   VAL A 399     -37.655 -11.209 -35.408  1.00  0.63           H  
ATOM   6046  HA  VAL A 399     -34.900 -10.380 -34.737  1.00  0.63           H  
ATOM   6047  HB  VAL A 399     -36.887  -9.010 -36.515  1.00  0.63           H  
ATOM   6048 1HG1 VAL A 399     -35.132  -7.313 -36.875  1.00  0.63           H  
ATOM   6049 2HG1 VAL A 399     -35.649  -7.335 -35.196  1.00  0.63           H  
ATOM   6050 3HG1 VAL A 399     -34.123  -8.104 -35.656  1.00  0.63           H  
ATOM   6051 1HG2 VAL A 399     -35.217  -9.351 -38.107  1.00  0.63           H  
ATOM   6052 2HG2 VAL A 399     -34.187 -10.162 -36.919  1.00  0.63           H  
ATOM   6053 3HG2 VAL A 399     -35.728 -10.870 -37.413  1.00  0.63           H  
ATOM   6054  N   THR A 400     -35.539  -8.820 -32.991  1.00  0.63           N  
ATOM   6055  CA  THR A 400     -35.987  -8.068 -31.841  1.00  0.63           C  
ATOM   6056  C   THR A 400     -35.149  -6.809 -31.618  1.00  0.63           C  
ATOM   6057  O   THR A 400     -34.463  -6.347 -32.527  1.00  0.63           O  
ATOM   6058  CB  THR A 400     -36.064  -8.989 -30.620  1.00  0.63           C  
ATOM   6059  OG1 THR A 400     -36.724  -8.296 -29.557  1.00  0.63           O  
ATOM   6060  CG2 THR A 400     -34.678  -9.477 -30.216  1.00  0.63           C  
ATOM   6061  H   THR A 400     -34.553  -8.978 -33.211  1.00  0.63           H  
ATOM   6062  HA  THR A 400     -37.008  -7.737 -32.026  1.00  0.63           H  
ATOM   6063  HB  THR A 400     -36.676  -9.847 -30.884  1.00  0.63           H  
ATOM   6064  HG1 THR A 400     -37.677  -8.140 -29.854  1.00  0.63           H  
ATOM   6065 1HG2 THR A 400     -34.772 -10.154 -29.383  1.00  0.63           H  
ATOM   6066 2HG2 THR A 400     -34.225 -10.007 -31.056  1.00  0.63           H  
ATOM   6067 3HG2 THR A 400     -34.041  -8.634 -29.940  1.00  0.63           H  
ATOM   6068  N   ASP A 401     -35.300  -6.203 -30.456  1.00  0.65           N  
ATOM   6069  CA  ASP A 401     -34.640  -4.950 -30.094  1.00  0.65           C  
ATOM   6070  C   ASP A 401     -33.773  -5.204 -28.856  1.00  0.65           C  
ATOM   6071  O   ASP A 401     -34.301  -5.489 -27.779  1.00  0.65           O  
ATOM   6072  CB  ASP A 401     -35.695  -3.892 -29.823  1.00  0.65           C  
ATOM   6073  CG  ASP A 401     -35.139  -2.542 -29.596  1.00  0.65           C  
ATOM   6074  OD1 ASP A 401     -33.944  -2.372 -29.630  1.00  0.65           O  
ATOM   6075  OD2 ASP A 401     -35.927  -1.677 -29.347  1.00  0.65           O  
ATOM   6076  H   ASP A 401     -35.887  -6.682 -29.790  1.00  0.65           H  
ATOM   6077  HA  ASP A 401     -33.999  -4.625 -30.914  1.00  0.65           H  
ATOM   6078 1HB  ASP A 401     -36.382  -3.841 -30.674  1.00  0.65           H  
ATOM   6079 2HB  ASP A 401     -36.281  -4.178 -28.950  1.00  0.65           H  
ATOM   6080  N   ASP A 402     -32.449  -5.219 -29.018  1.00  0.67           N  
ATOM   6081  CA  ASP A 402     -31.619  -5.665 -27.907  1.00  0.67           C  
ATOM   6082  C   ASP A 402     -31.381  -4.612 -26.836  1.00  0.67           C  
ATOM   6083  O   ASP A 402     -31.415  -4.915 -25.637  1.00  0.67           O  
ATOM   6084  CB  ASP A 402     -30.243  -6.103 -28.394  1.00  0.67           C  
ATOM   6085  CG  ASP A 402     -30.284  -7.248 -29.343  1.00  0.67           C  
ATOM   6086  OD1 ASP A 402     -31.328  -7.830 -29.508  1.00  0.67           O  
ATOM   6087  OD2 ASP A 402     -29.271  -7.564 -29.900  1.00  0.67           O  
ATOM   6088  H   ASP A 402     -32.030  -4.884 -29.879  1.00  0.67           H  
ATOM   6089  HA  ASP A 402     -32.111  -6.507 -27.445  1.00  0.67           H  
ATOM   6090 1HB  ASP A 402     -29.738  -5.271 -28.849  1.00  0.67           H  
ATOM   6091 2HB  ASP A 402     -29.648  -6.397 -27.545  1.00  0.67           H  
ATOM   6092  N   ASN A 403     -31.125  -3.384 -27.259  1.00  0.71           N  
ATOM   6093  CA  ASN A 403     -30.794  -2.341 -26.289  1.00  0.71           C  
ATOM   6094  C   ASN A 403     -31.023  -0.939 -26.870  1.00  0.71           C  
ATOM   6095  O   ASN A 403     -30.048  -0.229 -27.153  1.00  0.71           O  
ATOM   6096  CB  ASN A 403     -29.354  -2.510 -25.838  1.00  0.71           C  
ATOM   6097  CG  ASN A 403     -29.014  -1.709 -24.651  1.00  0.71           C  
ATOM   6098  OD1 ASN A 403     -29.889  -1.462 -23.821  1.00  0.71           O  
ATOM   6099  ND2 ASN A 403     -27.770  -1.299 -24.537  1.00  0.71           N  
ATOM   6100  H   ASN A 403     -31.144  -3.207 -28.269  1.00  0.71           H  
ATOM   6101  HA  ASN A 403     -31.420  -2.472 -25.413  1.00  0.71           H  
ATOM   6102 1HB  ASN A 403     -29.155  -3.559 -25.618  1.00  0.71           H  
ATOM   6103 2HB  ASN A 403     -28.687  -2.220 -26.647  1.00  0.71           H  
ATOM   6104 1HD2 ASN A 403     -27.493  -0.754 -23.744  1.00  0.71           H  
ATOM   6105 2HD2 ASN A 403     -27.098  -1.534 -25.242  1.00  0.71           H  
ATOM   6106  N   PRO A 404     -32.282  -0.514 -27.075  1.00  0.74           N  
ATOM   6107  CA  PRO A 404     -32.634   0.686 -27.814  1.00  0.74           C  
ATOM   6108  C   PRO A 404     -32.134   1.993 -27.221  1.00  0.74           C  
ATOM   6109  O   PRO A 404     -31.880   2.936 -27.972  1.00  0.74           O  
ATOM   6110  CB  PRO A 404     -34.170   0.666 -27.784  1.00  0.74           C  
ATOM   6111  CG  PRO A 404     -34.529  -0.180 -26.585  1.00  0.74           C  
ATOM   6112  CD  PRO A 404     -33.424  -1.222 -26.475  1.00  0.74           C  
ATOM   6113  HA  PRO A 404     -32.282   0.570 -28.843  1.00  0.74           H  
ATOM   6114 1HB  PRO A 404     -34.551   1.695 -27.707  1.00  0.74           H  
ATOM   6115 2HB  PRO A 404     -34.560   0.258 -28.726  1.00  0.74           H  
ATOM   6116 1HG  PRO A 404     -34.595   0.465 -25.715  1.00  0.74           H  
ATOM   6117 2HG  PRO A 404     -35.522  -0.631 -26.738  1.00  0.74           H  
ATOM   6118 1HD  PRO A 404     -33.265  -1.426 -25.414  1.00  0.74           H  
ATOM   6119 2HD  PRO A 404     -33.672  -2.129 -27.052  1.00  0.74           H  
ATOM   6120  N   ARG A 405     -31.878   2.056 -25.911  1.00  0.77           N  
ATOM   6121  CA  ARG A 405     -31.414   3.308 -25.332  1.00  0.77           C  
ATOM   6122  C   ARG A 405     -32.196   4.511 -25.874  1.00  0.77           C  
ATOM   6123  O   ARG A 405     -33.390   4.622 -25.587  1.00  0.77           O  
ATOM   6124  CB  ARG A 405     -29.939   3.461 -25.547  1.00  0.77           C  
ATOM   6125  CG  ARG A 405     -29.097   2.483 -24.766  1.00  0.77           C  
ATOM   6126  CD  ARG A 405     -27.693   2.643 -25.129  1.00  0.77           C  
ATOM   6127  NE  ARG A 405     -27.231   3.997 -24.853  1.00  0.77           N  
ATOM   6128  CZ  ARG A 405     -26.722   4.423 -23.675  1.00  0.77           C  
ATOM   6129  NH1 ARG A 405     -26.591   3.584 -22.666  1.00  0.77           N  
ATOM   6130  NH2 ARG A 405     -26.358   5.687 -23.538  1.00  0.77           N  
ATOM   6131  H   ARG A 405     -32.037   1.278 -25.271  1.00  0.77           H  
ATOM   6132  HA  ARG A 405     -31.574   3.254 -24.255  1.00  0.77           H  
ATOM   6133 1HB  ARG A 405     -29.694   3.338 -26.601  1.00  0.77           H  
ATOM   6134 2HB  ARG A 405     -29.628   4.461 -25.251  1.00  0.77           H  
ATOM   6135 1HG  ARG A 405     -29.212   2.663 -23.696  1.00  0.77           H  
ATOM   6136 2HG  ARG A 405     -29.411   1.462 -25.000  1.00  0.77           H  
ATOM   6137 1HD  ARG A 405     -27.086   1.946 -24.554  1.00  0.77           H  
ATOM   6138 2HD  ARG A 405     -27.574   2.445 -26.190  1.00  0.77           H  
ATOM   6139  HE  ARG A 405     -27.361   4.689 -25.612  1.00  0.77           H  
ATOM   6140 1HH1 ARG A 405     -26.878   2.617 -22.765  1.00  0.77           H  
ATOM   6141 2HH1 ARG A 405     -26.221   3.898 -21.779  1.00  0.77           H  
ATOM   6142 1HH2 ARG A 405     -26.459   6.327 -24.316  1.00  0.77           H  
ATOM   6143 2HH2 ARG A 405     -25.980   6.009 -22.662  1.00  0.77           H  
ATOM   6144  N   ASN A 406     -31.576   5.404 -26.665  1.00  0.80           N  
ATOM   6145  CA  ASN A 406     -32.311   6.594 -27.106  1.00  0.80           C  
ATOM   6146  C   ASN A 406     -32.958   6.518 -28.502  1.00  0.80           C  
ATOM   6147  O   ASN A 406     -33.438   7.538 -29.011  1.00  0.80           O  
ATOM   6148  CB  ASN A 406     -31.371   7.769 -27.066  1.00  0.80           C  
ATOM   6149  CG  ASN A 406     -30.976   8.105 -25.681  1.00  0.80           C  
ATOM   6150  OD1 ASN A 406     -31.706   8.754 -24.917  1.00  0.80           O  
ATOM   6151  ND2 ASN A 406     -29.814   7.633 -25.321  1.00  0.80           N  
ATOM   6152  H   ASN A 406     -30.576   5.324 -26.917  1.00  0.80           H  
ATOM   6153  HA  ASN A 406     -33.117   6.770 -26.395  1.00  0.80           H  
ATOM   6154 1HB  ASN A 406     -30.473   7.531 -27.645  1.00  0.80           H  
ATOM   6155 2HB  ASN A 406     -31.843   8.635 -27.527  1.00  0.80           H  
ATOM   6156 1HD2 ASN A 406     -29.464   7.799 -24.401  1.00  0.80           H  
ATOM   6157 2HD2 ASN A 406     -29.275   7.073 -25.994  1.00  0.80           H  
ATOM   6158  N   GLU A 407     -33.016   5.333 -29.109  1.00  0.82           N  
ATOM   6159  CA  GLU A 407     -33.634   5.205 -30.428  1.00  0.82           C  
ATOM   6160  C   GLU A 407     -34.873   4.287 -30.380  1.00  0.82           C  
ATOM   6161  O   GLU A 407     -34.797   3.200 -29.821  1.00  0.82           O  
ATOM   6162  CB  GLU A 407     -32.616   4.659 -31.425  1.00  0.82           C  
ATOM   6163  CG  GLU A 407     -33.138   4.554 -32.825  1.00  0.82           C  
ATOM   6164  CD  GLU A 407     -32.115   4.147 -33.801  1.00  0.82           C  
ATOM   6165  OE1 GLU A 407     -31.605   3.068 -33.673  1.00  0.82           O  
ATOM   6166  OE2 GLU A 407     -31.836   4.911 -34.693  1.00  0.82           O  
ATOM   6167  H   GLU A 407     -32.608   4.518 -28.652  1.00  0.82           H  
ATOM   6168  HA  GLU A 407     -33.891   6.196 -30.764  1.00  0.82           H  
ATOM   6169 1HB  GLU A 407     -31.734   5.300 -31.433  1.00  0.82           H  
ATOM   6170 2HB  GLU A 407     -32.295   3.665 -31.105  1.00  0.82           H  
ATOM   6171 1HG  GLU A 407     -33.943   3.821 -32.830  1.00  0.82           H  
ATOM   6172 2HG  GLU A 407     -33.548   5.511 -33.126  1.00  0.82           H  
ATOM   6173  N   PRO A 408     -36.027   4.667 -30.967  1.00  0.82           N  
ATOM   6174  CA  PRO A 408     -37.229   3.853 -30.992  1.00  0.82           C  
ATOM   6175  C   PRO A 408     -36.991   2.477 -31.644  1.00  0.82           C  
ATOM   6176  O   PRO A 408     -36.345   2.402 -32.697  1.00  0.82           O  
ATOM   6177  CB  PRO A 408     -38.183   4.703 -31.846  1.00  0.82           C  
ATOM   6178  CG  PRO A 408     -37.705   6.120 -31.654  1.00  0.82           C  
ATOM   6179  CD  PRO A 408     -36.200   6.019 -31.545  1.00  0.82           C  
ATOM   6180  HA  PRO A 408     -37.605   3.805 -29.971  1.00  0.82           H  
ATOM   6181 1HB  PRO A 408     -38.143   4.377 -32.897  1.00  0.82           H  
ATOM   6182 2HB  PRO A 408     -39.220   4.555 -31.508  1.00  0.82           H  
ATOM   6183 1HG  PRO A 408     -38.026   6.747 -32.500  1.00  0.82           H  
ATOM   6184 2HG  PRO A 408     -38.163   6.552 -30.750  1.00  0.82           H  
ATOM   6185 1HD  PRO A 408     -35.724   6.101 -32.530  1.00  0.82           H  
ATOM   6186 2HD  PRO A 408     -35.887   6.808 -30.845  1.00  0.82           H  
ATOM   6187  N   PRO A 409     -37.603   1.399 -31.111  1.00  0.82           N  
ATOM   6188  CA  PRO A 409     -37.570   0.036 -31.620  1.00  0.82           C  
ATOM   6189  C   PRO A 409     -37.936  -0.064 -33.091  1.00  0.82           C  
ATOM   6190  O   PRO A 409     -37.396  -0.897 -33.821  1.00  0.82           O  
ATOM   6191  CB  PRO A 409     -38.648  -0.637 -30.773  1.00  0.82           C  
ATOM   6192  CG  PRO A 409     -38.634   0.110 -29.476  1.00  0.82           C  
ATOM   6193  CD  PRO A 409     -38.367   1.536 -29.848  1.00  0.82           C  
ATOM   6194  HA  PRO A 409     -36.590  -0.414 -31.425  1.00  0.82           H  
ATOM   6195 1HB  PRO A 409     -39.625  -0.604 -31.286  1.00  0.82           H  
ATOM   6196 2HB  PRO A 409     -38.397  -1.703 -30.640  1.00  0.82           H  
ATOM   6197 1HG  PRO A 409     -39.596  -0.030 -28.959  1.00  0.82           H  
ATOM   6198 2HG  PRO A 409     -37.853  -0.302 -28.817  1.00  0.82           H  
ATOM   6199 1HD  PRO A 409     -39.301   2.098 -29.998  1.00  0.82           H  
ATOM   6200 2HD  PRO A 409     -37.733   1.939 -29.043  1.00  0.82           H  
ATOM   6201  N   SER A 410     -38.823   0.822 -33.556  1.00  0.80           N  
ATOM   6202  CA  SER A 410     -39.223   0.750 -34.947  1.00  0.80           C  
ATOM   6203  C   SER A 410     -38.131   1.239 -35.887  1.00  0.80           C  
ATOM   6204  O   SER A 410     -38.037   0.778 -37.020  1.00  0.80           O  
ATOM   6205  CB  SER A 410     -40.482   1.562 -35.154  1.00  0.80           C  
ATOM   6206  OG  SER A 410     -40.236   2.929 -34.956  1.00  0.80           O  
ATOM   6207  H   SER A 410     -39.243   1.506 -32.946  1.00  0.80           H  
ATOM   6208  HA  SER A 410     -39.440  -0.293 -35.184  1.00  0.80           H  
ATOM   6209 1HB  SER A 410     -40.859   1.400 -36.165  1.00  0.80           H  
ATOM   6210 2HB  SER A 410     -41.248   1.223 -34.458  1.00  0.80           H  
ATOM   6211  HG  SER A 410     -39.634   3.190 -35.664  1.00  0.80           H  
ATOM   6212  N   GLN A 411     -37.261   2.146 -35.428  1.00  0.78           N  
ATOM   6213  CA  GLN A 411     -36.185   2.586 -36.308  1.00  0.78           C  
ATOM   6214  C   GLN A 411     -35.215   1.441 -36.421  1.00  0.78           C  
ATOM   6215  O   GLN A 411     -34.676   1.149 -37.488  1.00  0.78           O  
ATOM   6216  CB  GLN A 411     -35.465   3.824 -35.800  1.00  0.78           C  
ATOM   6217  CG  GLN A 411     -34.413   4.382 -36.783  1.00  0.78           C  
ATOM   6218  CD  GLN A 411     -35.020   4.866 -38.098  1.00  0.78           C  
ATOM   6219  OE1 GLN A 411     -35.953   5.680 -38.073  1.00  0.78           O  
ATOM   6220  NE2 GLN A 411     -34.507   4.396 -39.247  1.00  0.78           N  
ATOM   6221  H   GLN A 411     -37.304   2.481 -34.468  1.00  0.78           H  
ATOM   6222  HA  GLN A 411     -36.592   2.794 -37.298  1.00  0.78           H  
ATOM   6223 1HB  GLN A 411     -36.185   4.608 -35.574  1.00  0.78           H  
ATOM   6224 2HB  GLN A 411     -34.959   3.575 -34.877  1.00  0.78           H  
ATOM   6225 1HG  GLN A 411     -33.900   5.218 -36.308  1.00  0.78           H  
ATOM   6226 2HG  GLN A 411     -33.689   3.590 -37.009  1.00  0.78           H  
ATOM   6227 1HE2 GLN A 411     -34.886   4.695 -40.120  1.00  0.78           H  
ATOM   6228 2HE2 GLN A 411     -33.724   3.717 -39.257  1.00  0.78           H  
ATOM   6229  N   ILE A 412     -35.048   0.751 -35.301  1.00  0.75           N  
ATOM   6230  CA  ILE A 412     -34.111  -0.343 -35.240  1.00  0.75           C  
ATOM   6231  C   ILE A 412     -34.587  -1.430 -36.207  1.00  0.75           C  
ATOM   6232  O   ILE A 412     -33.828  -1.895 -37.060  1.00  0.75           O  
ATOM   6233  CB  ILE A 412     -33.989  -0.816 -33.777  1.00  0.75           C  
ATOM   6234  CG1 ILE A 412     -33.365   0.349 -32.980  1.00  0.75           C  
ATOM   6235  CG2 ILE A 412     -33.136  -2.077 -33.665  1.00  0.75           C  
ATOM   6236  CD1 ILE A 412     -33.396   0.229 -31.498  1.00  0.75           C  
ATOM   6237  H   ILE A 412     -35.549   1.046 -34.457  1.00  0.75           H  
ATOM   6238  HA  ILE A 412     -33.137   0.010 -35.574  1.00  0.75           H  
ATOM   6239  HB  ILE A 412     -34.972  -1.011 -33.369  1.00  0.75           H  
ATOM   6240 1HG1 ILE A 412     -32.363   0.454 -33.274  1.00  0.75           H  
ATOM   6241 2HG1 ILE A 412     -33.900   1.266 -33.244  1.00  0.75           H  
ATOM   6242 1HG2 ILE A 412     -33.059  -2.375 -32.613  1.00  0.75           H  
ATOM   6243 2HG2 ILE A 412     -33.605  -2.874 -34.232  1.00  0.75           H  
ATOM   6244 3HG2 ILE A 412     -32.141  -1.883 -34.059  1.00  0.75           H  
ATOM   6245 1HD1 ILE A 412     -32.942   1.116 -31.061  1.00  0.75           H  
ATOM   6246 2HD1 ILE A 412     -34.418   0.154 -31.154  1.00  0.75           H  
ATOM   6247 3HD1 ILE A 412     -32.846  -0.659 -31.182  1.00  0.75           H  
ATOM   6248  N   PHE A 413     -35.876  -1.772 -36.148  1.00  0.72           N  
ATOM   6249  CA  PHE A 413     -36.404  -2.768 -37.072  1.00  0.72           C  
ATOM   6250  C   PHE A 413     -36.287  -2.330 -38.531  1.00  0.72           C  
ATOM   6251  O   PHE A 413     -35.894  -3.124 -39.392  1.00  0.72           O  
ATOM   6252  CB  PHE A 413     -37.877  -3.017 -36.794  1.00  0.72           C  
ATOM   6253  CG  PHE A 413     -38.151  -3.813 -35.589  1.00  0.72           C  
ATOM   6254  CD1 PHE A 413     -37.171  -4.576 -35.025  1.00  0.72           C  
ATOM   6255  CD2 PHE A 413     -39.413  -3.818 -35.019  1.00  0.72           C  
ATOM   6256  CE1 PHE A 413     -37.434  -5.328 -33.932  1.00  0.72           C  
ATOM   6257  CE2 PHE A 413     -39.675  -4.579 -33.906  1.00  0.72           C  
ATOM   6258  CZ  PHE A 413     -38.676  -5.341 -33.361  1.00  0.72           C  
ATOM   6259  H   PHE A 413     -36.476  -1.362 -35.433  1.00  0.72           H  
ATOM   6260  HA  PHE A 413     -35.844  -3.693 -36.940  1.00  0.72           H  
ATOM   6261 1HB  PHE A 413     -38.383  -2.058 -36.690  1.00  0.72           H  
ATOM   6262 2HB  PHE A 413     -38.323  -3.527 -37.646  1.00  0.72           H  
ATOM   6263  HD1 PHE A 413     -36.174  -4.587 -35.462  1.00  0.72           H  
ATOM   6264  HD2 PHE A 413     -40.202  -3.213 -35.463  1.00  0.72           H  
ATOM   6265  HE1 PHE A 413     -36.656  -5.911 -33.530  1.00  0.72           H  
ATOM   6266  HE2 PHE A 413     -40.668  -4.577 -33.468  1.00  0.72           H  
ATOM   6267  HZ  PHE A 413     -38.866  -5.953 -32.482  1.00  0.72           H  
ATOM   6268  N   ASP A 414     -36.578  -1.052 -38.816  1.00  0.70           N  
ATOM   6269  CA  ASP A 414     -36.471  -0.547 -40.182  1.00  0.70           C  
ATOM   6270  C   ASP A 414     -35.045  -0.585 -40.712  1.00  0.70           C  
ATOM   6271  O   ASP A 414     -34.840  -0.816 -41.897  1.00  0.70           O  
ATOM   6272  CB  ASP A 414     -37.057   0.861 -40.324  1.00  0.70           C  
ATOM   6273  CG  ASP A 414     -38.607   0.877 -40.301  1.00  0.70           C  
ATOM   6274  OD1 ASP A 414     -39.192  -0.185 -40.399  1.00  0.70           O  
ATOM   6275  OD2 ASP A 414     -39.182   1.945 -40.229  1.00  0.70           O  
ATOM   6276  H   ASP A 414     -36.903  -0.420 -38.085  1.00  0.70           H  
ATOM   6277  HA  ASP A 414     -37.067  -1.199 -40.820  1.00  0.70           H  
ATOM   6278 1HB  ASP A 414     -36.688   1.481 -39.503  1.00  0.70           H  
ATOM   6279 2HB  ASP A 414     -36.706   1.308 -41.253  1.00  0.70           H  
ATOM   6280  N   ASP A 415     -34.050  -0.360 -39.854  1.00  0.68           N  
ATOM   6281  CA  ASP A 415     -32.664  -0.438 -40.299  1.00  0.68           C  
ATOM   6282  C   ASP A 415     -32.219  -1.887 -40.546  1.00  0.68           C  
ATOM   6283  O   ASP A 415     -31.412  -2.150 -41.439  1.00  0.68           O  
ATOM   6284  CB  ASP A 415     -31.710   0.184 -39.297  1.00  0.68           C  
ATOM   6285  CG  ASP A 415     -31.702   1.720 -39.168  1.00  0.68           C  
ATOM   6286  OD1 ASP A 415     -32.262   2.455 -39.957  1.00  0.68           O  
ATOM   6287  OD2 ASP A 415     -31.066   2.151 -38.237  1.00  0.68           O  
ATOM   6288  H   ASP A 415     -34.261  -0.123 -38.883  1.00  0.68           H  
ATOM   6289  HA  ASP A 415     -32.580   0.106 -41.239  1.00  0.68           H  
ATOM   6290 1HB  ASP A 415     -31.982  -0.210 -38.321  1.00  0.68           H  
ATOM   6291 2HB  ASP A 415     -30.701  -0.151 -39.524  1.00  0.68           H  
ATOM   6292  N   ILE A 416     -32.720  -2.827 -39.734  1.00  0.68           N  
ATOM   6293  CA  ILE A 416     -32.357  -4.243 -39.853  1.00  0.68           C  
ATOM   6294  C   ILE A 416     -33.020  -4.896 -41.071  1.00  0.68           C  
ATOM   6295  O   ILE A 416     -32.366  -5.576 -41.870  1.00  0.68           O  
ATOM   6296  CB  ILE A 416     -32.786  -5.027 -38.581  1.00  0.68           C  
ATOM   6297  CG1 ILE A 416     -32.001  -4.548 -37.343  1.00  0.68           C  
ATOM   6298  CG2 ILE A 416     -32.533  -6.476 -38.773  1.00  0.68           C  
ATOM   6299  CD1 ILE A 416     -32.562  -5.057 -36.031  1.00  0.68           C  
ATOM   6300  H   ILE A 416     -33.360  -2.543 -38.987  1.00  0.68           H  
ATOM   6301  HA  ILE A 416     -31.281  -4.323 -39.977  1.00  0.68           H  
ATOM   6302  HB  ILE A 416     -33.850  -4.857 -38.401  1.00  0.68           H  
ATOM   6303 1HG1 ILE A 416     -30.970  -4.887 -37.424  1.00  0.68           H  
ATOM   6304 2HG1 ILE A 416     -32.010  -3.471 -37.324  1.00  0.68           H  
ATOM   6305 1HG2 ILE A 416     -32.848  -7.032 -37.894  1.00  0.68           H  
ATOM   6306 2HG2 ILE A 416     -33.077  -6.809 -39.633  1.00  0.68           H  
ATOM   6307 3HG2 ILE A 416     -31.474  -6.619 -38.923  1.00  0.68           H  
ATOM   6308 1HD1 ILE A 416     -31.967  -4.682 -35.207  1.00  0.68           H  
ATOM   6309 2HD1 ILE A 416     -33.591  -4.713 -35.919  1.00  0.68           H  
ATOM   6310 3HD1 ILE A 416     -32.540  -6.145 -36.020  1.00  0.68           H  
ATOM   6311  N   ARG A 417     -34.331  -4.667 -41.211  1.00  0.68           N  
ATOM   6312  CA  ARG A 417     -35.179  -5.278 -42.236  1.00  0.68           C  
ATOM   6313  C   ARG A 417     -34.611  -5.389 -43.672  1.00  0.68           C  
ATOM   6314  O   ARG A 417     -34.645  -6.489 -44.221  1.00  0.68           O  
ATOM   6315  CB  ARG A 417     -36.563  -4.614 -42.255  1.00  0.68           C  
ATOM   6316  CG  ARG A 417     -37.572  -5.208 -43.216  1.00  0.68           C  
ATOM   6317  CD  ARG A 417     -38.827  -4.390 -43.236  1.00  0.68           C  
ATOM   6318  NE  ARG A 417     -39.517  -4.354 -41.945  1.00  0.68           N  
ATOM   6319  CZ  ARG A 417     -40.407  -5.270 -41.514  1.00  0.68           C  
ATOM   6320  NH1 ARG A 417     -40.722  -6.290 -42.277  1.00  0.68           N  
ATOM   6321  NH2 ARG A 417     -40.971  -5.132 -40.326  1.00  0.68           N  
ATOM   6322  H   ARG A 417     -34.787  -4.058 -40.533  1.00  0.68           H  
ATOM   6323  HA  ARG A 417     -35.364  -6.283 -41.893  1.00  0.68           H  
ATOM   6324 1HB  ARG A 417     -36.997  -4.736 -41.263  1.00  0.68           H  
ATOM   6325 2HB  ARG A 417     -36.534  -3.556 -42.420  1.00  0.68           H  
ATOM   6326 1HG  ARG A 417     -37.151  -5.225 -44.222  1.00  0.68           H  
ATOM   6327 2HG  ARG A 417     -37.822  -6.222 -42.906  1.00  0.68           H  
ATOM   6328 1HD  ARG A 417     -38.571  -3.365 -43.507  1.00  0.68           H  
ATOM   6329 2HD  ARG A 417     -39.512  -4.800 -43.977  1.00  0.68           H  
ATOM   6330  HE  ARG A 417     -39.306  -3.578 -41.326  1.00  0.68           H  
ATOM   6331 1HH1 ARG A 417     -40.299  -6.384 -43.187  1.00  0.68           H  
ATOM   6332 2HH1 ARG A 417     -41.388  -6.980 -41.955  1.00  0.68           H  
ATOM   6333 1HH2 ARG A 417     -40.732  -4.338 -39.746  1.00  0.68           H  
ATOM   6334 2HH2 ARG A 417     -41.651  -5.806 -40.007  1.00  0.68           H  
ATOM   6335  N   PRO A 418     -34.060  -4.324 -44.315  1.00  0.71           N  
ATOM   6336  CA  PRO A 418     -33.542  -4.304 -45.675  1.00  0.71           C  
ATOM   6337  C   PRO A 418     -32.431  -5.311 -45.923  1.00  0.71           C  
ATOM   6338  O   PRO A 418     -32.129  -5.627 -47.073  1.00  0.71           O  
ATOM   6339  CB  PRO A 418     -33.001  -2.881 -45.823  1.00  0.71           C  
ATOM   6340  CG  PRO A 418     -33.753  -2.095 -44.816  1.00  0.71           C  
ATOM   6341  CD  PRO A 418     -33.915  -3.033 -43.666  1.00  0.71           C  
ATOM   6342  HA  PRO A 418     -34.377  -4.481 -46.373  1.00  0.71           H  
ATOM   6343 1HB  PRO A 418     -31.916  -2.876 -45.633  1.00  0.71           H  
ATOM   6344 2HB  PRO A 418     -33.152  -2.526 -46.851  1.00  0.71           H  
ATOM   6345 1HG  PRO A 418     -33.194  -1.194 -44.525  1.00  0.71           H  
ATOM   6346 2HG  PRO A 418     -34.715  -1.758 -45.222  1.00  0.71           H  
ATOM   6347 1HD  PRO A 418     -33.017  -3.008 -43.069  1.00  0.71           H  
ATOM   6348 2HD  PRO A 418     -34.759  -2.759 -43.134  1.00  0.71           H  
ATOM   6349  N   GLY A 419     -31.777  -5.783 -44.858  1.00  0.74           N  
ATOM   6350  CA  GLY A 419     -30.696  -6.730 -45.034  1.00  0.74           C  
ATOM   6351  C   GLY A 419     -31.205  -8.156 -45.153  1.00  0.74           C  
ATOM   6352  O   GLY A 419     -30.438  -9.079 -45.410  1.00  0.74           O  
ATOM   6353  H   GLY A 419     -32.041  -5.531 -43.904  1.00  0.74           H  
ATOM   6354 1HA  GLY A 419     -30.115  -6.468 -45.916  1.00  0.74           H  
ATOM   6355 2HA  GLY A 419     -30.031  -6.660 -44.188  1.00  0.74           H  
ATOM   6356  N   PHE A 420     -32.505  -8.358 -45.011  1.00  0.77           N  
ATOM   6357  CA  PHE A 420     -32.997  -9.710 -45.113  1.00  0.77           C  
ATOM   6358  C   PHE A 420     -33.348 -10.079 -46.542  1.00  0.77           C  
ATOM   6359  O   PHE A 420     -34.328  -9.594 -47.124  1.00  0.77           O  
ATOM   6360  CB  PHE A 420     -34.205  -9.931 -44.236  1.00  0.77           C  
ATOM   6361  CG  PHE A 420     -33.937  -9.932 -42.817  1.00  0.77           C  
ATOM   6362  CD1 PHE A 420     -34.504  -9.033 -42.005  1.00  0.77           C  
ATOM   6363  CD2 PHE A 420     -33.105 -10.845 -42.305  1.00  0.77           C  
ATOM   6364  CE1 PHE A 420     -34.243  -9.048 -40.672  1.00  0.77           C  
ATOM   6365  CE2 PHE A 420     -32.825 -10.908 -40.973  1.00  0.77           C  
ATOM   6366  CZ  PHE A 420     -33.392 -10.000 -40.145  1.00  0.77           C  
ATOM   6367  H   PHE A 420     -33.147  -7.590 -44.813  1.00  0.77           H  
ATOM   6368  HA  PHE A 420     -32.212 -10.388 -44.772  1.00  0.77           H  
ATOM   6369 1HB  PHE A 420     -34.916  -9.148 -44.426  1.00  0.77           H  
ATOM   6370 2HB  PHE A 420     -34.662 -10.883 -44.491  1.00  0.77           H  
ATOM   6371  HD1 PHE A 420     -35.173  -8.312 -42.441  1.00  0.77           H  
ATOM   6372  HD2 PHE A 420     -32.657 -11.520 -42.985  1.00  0.77           H  
ATOM   6373  HE1 PHE A 420     -34.708  -8.313 -40.030  1.00  0.77           H  
ATOM   6374  HE2 PHE A 420     -32.139 -11.668 -40.591  1.00  0.77           H  
ATOM   6375  HZ  PHE A 420     -33.167 -10.025 -39.087  1.00  0.77           H  
ATOM   6376  N   VAL A 421     -32.592 -11.041 -47.066  1.00  0.81           N  
ATOM   6377  CA  VAL A 421     -32.726 -11.531 -48.438  1.00  0.81           C  
ATOM   6378  C   VAL A 421     -34.094 -12.176 -48.672  1.00  0.81           C  
ATOM   6379  O   VAL A 421     -34.532 -12.359 -49.806  1.00  0.81           O  
ATOM   6380  CB  VAL A 421     -31.581 -12.523 -48.738  1.00  0.81           C  
ATOM   6381  CG1 VAL A 421     -30.241 -11.796 -48.616  1.00  0.81           C  
ATOM   6382  CG2 VAL A 421     -31.612 -13.682 -47.746  1.00  0.81           C  
ATOM   6383  H   VAL A 421     -31.827 -11.393 -46.502  1.00  0.81           H  
ATOM   6384  HA  VAL A 421     -32.626 -10.681 -49.115  1.00  0.81           H  
ATOM   6385  HB  VAL A 421     -31.682 -12.898 -49.756  1.00  0.81           H  
ATOM   6386 1HG1 VAL A 421     -29.427 -12.485 -48.824  1.00  0.81           H  
ATOM   6387 2HG1 VAL A 421     -30.206 -10.969 -49.323  1.00  0.81           H  
ATOM   6388 3HG1 VAL A 421     -30.134 -11.408 -47.599  1.00  0.81           H  
ATOM   6389 1HG2 VAL A 421     -30.795 -14.370 -47.960  1.00  0.81           H  
ATOM   6390 2HG2 VAL A 421     -31.495 -13.290 -46.738  1.00  0.81           H  
ATOM   6391 3HG2 VAL A 421     -32.559 -14.216 -47.825  1.00  0.81           H  
ATOM   6392  N   ALA A 422     -34.757 -12.507 -47.574  1.00  0.83           N  
ATOM   6393  CA  ALA A 422     -36.085 -13.067 -47.564  1.00  0.83           C  
ATOM   6394  C   ALA A 422     -36.863 -12.478 -46.388  1.00  0.83           C  
ATOM   6395  O   ALA A 422     -37.469 -13.206 -45.608  1.00  0.83           O  
ATOM   6396  CB  ALA A 422     -36.027 -14.576 -47.488  1.00  0.83           C  
ATOM   6397  H   ALA A 422     -34.304 -12.337 -46.691  1.00  0.83           H  
ATOM   6398  HA  ALA A 422     -36.590 -12.775 -48.485  1.00  0.83           H  
ATOM   6399 1HB  ALA A 422     -37.038 -14.974 -47.493  1.00  0.83           H  
ATOM   6400 2HB  ALA A 422     -35.477 -14.963 -48.344  1.00  0.83           H  
ATOM   6401 3HB  ALA A 422     -35.529 -14.874 -46.575  1.00  0.83           H  
ATOM   6402  N   ALA A 423     -36.932 -11.137 -46.327  1.00  0.82           N  
ATOM   6403  CA  ALA A 423     -37.593 -10.399 -45.230  1.00  0.82           C  
ATOM   6404  C   ALA A 423     -39.020 -10.860 -44.955  1.00  0.82           C  
ATOM   6405  O   ALA A 423     -39.479 -10.790 -43.818  1.00  0.82           O  
ATOM   6406  CB  ALA A 423     -37.643  -8.908 -45.550  1.00  0.82           C  
ATOM   6407  H   ALA A 423     -36.387 -10.597 -47.004  1.00  0.82           H  
ATOM   6408  HA  ALA A 423     -37.012 -10.556 -44.324  1.00  0.82           H  
ATOM   6409 1HB  ALA A 423     -38.099  -8.375 -44.718  1.00  0.82           H  
ATOM   6410 2HB  ALA A 423     -36.638  -8.524 -45.719  1.00  0.82           H  
ATOM   6411 3HB  ALA A 423     -38.236  -8.752 -46.448  1.00  0.82           H  
ATOM   6412  N   ASP A 424     -39.726 -11.334 -45.977  1.00  0.80           N  
ATOM   6413  CA  ASP A 424     -41.108 -11.793 -45.828  1.00  0.80           C  
ATOM   6414  C   ASP A 424     -41.234 -12.954 -44.824  1.00  0.80           C  
ATOM   6415  O   ASP A 424     -42.315 -13.206 -44.289  1.00  0.80           O  
ATOM   6416  CB  ASP A 424     -41.670 -12.244 -47.177  1.00  0.80           C  
ATOM   6417  CG  ASP A 424     -41.945 -11.090 -48.151  1.00  0.80           C  
ATOM   6418  OD1 ASP A 424     -41.932  -9.953 -47.737  1.00  0.80           O  
ATOM   6419  OD2 ASP A 424     -42.162 -11.367 -49.306  1.00  0.80           O  
ATOM   6420  H   ASP A 424     -39.287 -11.379 -46.884  1.00  0.80           H  
ATOM   6421  HA  ASP A 424     -41.706 -10.960 -45.459  1.00  0.80           H  
ATOM   6422 1HB  ASP A 424     -40.967 -12.936 -47.643  1.00  0.80           H  
ATOM   6423 2HB  ASP A 424     -42.599 -12.789 -47.013  1.00  0.80           H  
ATOM   6424  N   LYS A 425     -40.137 -13.688 -44.606  1.00  0.76           N  
ATOM   6425  CA  LYS A 425     -40.102 -14.827 -43.698  1.00  0.76           C  
ATOM   6426  C   LYS A 425     -39.707 -14.426 -42.278  1.00  0.76           C  
ATOM   6427  O   LYS A 425     -39.642 -15.281 -41.390  1.00  0.76           O  
ATOM   6428  CB  LYS A 425     -39.074 -15.855 -44.166  1.00  0.76           C  
ATOM   6429  CG  LYS A 425     -39.344 -16.521 -45.496  1.00  0.76           C  
ATOM   6430  CD  LYS A 425     -38.226 -17.516 -45.795  1.00  0.76           C  
ATOM   6431  CE  LYS A 425     -38.413 -18.220 -47.121  1.00  0.76           C  
ATOM   6432  NZ  LYS A 425     -37.296 -19.168 -47.391  1.00  0.76           N  
ATOM   6433  H   LYS A 425     -39.263 -13.431 -45.063  1.00  0.76           H  
ATOM   6434  HA  LYS A 425     -41.093 -15.278 -43.664  1.00  0.76           H  
ATOM   6435 1HB  LYS A 425     -38.094 -15.367 -44.240  1.00  0.76           H  
ATOM   6436 2HB  LYS A 425     -38.981 -16.639 -43.415  1.00  0.76           H  
ATOM   6437 1HG  LYS A 425     -40.303 -17.037 -45.469  1.00  0.76           H  
ATOM   6438 2HG  LYS A 425     -39.370 -15.763 -46.279  1.00  0.76           H  
ATOM   6439 1HD  LYS A 425     -37.267 -16.986 -45.803  1.00  0.76           H  
ATOM   6440 2HD  LYS A 425     -38.190 -18.264 -45.003  1.00  0.76           H  
ATOM   6441 1HE  LYS A 425     -39.351 -18.772 -47.106  1.00  0.76           H  
ATOM   6442 2HE  LYS A 425     -38.449 -17.479 -47.920  1.00  0.76           H  
ATOM   6443 1HZ  LYS A 425     -37.443 -19.625 -48.279  1.00  0.76           H  
ATOM   6444 2HZ  LYS A 425     -36.421 -18.657 -47.413  1.00  0.76           H  
ATOM   6445 3HZ  LYS A 425     -37.259 -19.862 -46.654  1.00  0.76           H  
ATOM   6446  N   VAL A 426     -39.385 -13.150 -42.067  1.00  0.73           N  
ATOM   6447  CA  VAL A 426     -38.854 -12.730 -40.780  1.00  0.73           C  
ATOM   6448  C   VAL A 426     -39.891 -12.072 -39.876  1.00  0.73           C  
ATOM   6449  O   VAL A 426     -40.599 -11.143 -40.273  1.00  0.73           O  
ATOM   6450  CB  VAL A 426     -37.691 -11.764 -41.009  1.00  0.73           C  
ATOM   6451  CG1 VAL A 426     -37.148 -11.323 -39.694  1.00  0.73           C  
ATOM   6452  CG2 VAL A 426     -36.639 -12.439 -41.868  1.00  0.73           C  
ATOM   6453  H   VAL A 426     -39.488 -12.455 -42.804  1.00  0.73           H  
ATOM   6454  HA  VAL A 426     -38.464 -13.611 -40.271  1.00  0.73           H  
ATOM   6455  HB  VAL A 426     -38.052 -10.878 -41.526  1.00  0.73           H  
ATOM   6456 1HG1 VAL A 426     -36.346 -10.639 -39.866  1.00  0.73           H  
ATOM   6457 2HG1 VAL A 426     -37.920 -10.832 -39.109  1.00  0.73           H  
ATOM   6458 3HG1 VAL A 426     -36.785 -12.189 -39.153  1.00  0.73           H  
ATOM   6459 1HG2 VAL A 426     -35.832 -11.767 -42.034  1.00  0.73           H  
ATOM   6460 2HG2 VAL A 426     -36.273 -13.314 -41.388  1.00  0.73           H  
ATOM   6461 3HG2 VAL A 426     -37.074 -12.724 -42.830  1.00  0.73           H  
ATOM   6462  N   ARG A 427     -40.000 -12.589 -38.657  1.00  0.70           N  
ATOM   6463  CA  ARG A 427     -40.942 -12.049 -37.680  1.00  0.70           C  
ATOM   6464  C   ARG A 427     -40.248 -10.993 -36.818  1.00  0.70           C  
ATOM   6465  O   ARG A 427     -39.146 -11.238 -36.344  1.00  0.70           O  
ATOM   6466  CB  ARG A 427     -41.519 -13.164 -36.822  1.00  0.70           C  
ATOM   6467  CG  ARG A 427     -42.630 -12.730 -35.861  1.00  0.70           C  
ATOM   6468  CD  ARG A 427     -43.244 -13.893 -35.149  1.00  0.70           C  
ATOM   6469  NE  ARG A 427     -44.260 -13.488 -34.172  1.00  0.70           N  
ATOM   6470  CZ  ARG A 427     -45.565 -13.285 -34.457  1.00  0.70           C  
ATOM   6471  NH1 ARG A 427     -46.002 -13.424 -35.692  1.00  0.70           N  
ATOM   6472  NH2 ARG A 427     -46.408 -12.949 -33.496  1.00  0.70           N  
ATOM   6473  H   ARG A 427     -39.372 -13.355 -38.398  1.00  0.70           H  
ATOM   6474  HA  ARG A 427     -41.764 -11.573 -38.215  1.00  0.70           H  
ATOM   6475 1HB  ARG A 427     -41.920 -13.946 -37.464  1.00  0.70           H  
ATOM   6476 2HB  ARG A 427     -40.720 -13.612 -36.226  1.00  0.70           H  
ATOM   6477 1HG  ARG A 427     -42.228 -12.052 -35.132  1.00  0.70           H  
ATOM   6478 2HG  ARG A 427     -43.413 -12.222 -36.424  1.00  0.70           H  
ATOM   6479 1HD  ARG A 427     -43.711 -14.559 -35.871  1.00  0.70           H  
ATOM   6480 2HD  ARG A 427     -42.472 -14.428 -34.615  1.00  0.70           H  
ATOM   6481  HE  ARG A 427     -43.964 -13.391 -33.186  1.00  0.70           H  
ATOM   6482 1HH1 ARG A 427     -45.361 -13.683 -36.428  1.00  0.70           H  
ATOM   6483 2HH1 ARG A 427     -46.978 -13.273 -35.902  1.00  0.70           H  
ATOM   6484 1HH2 ARG A 427     -46.072 -12.843 -32.536  1.00  0.70           H  
ATOM   6485 2HH2 ARG A 427     -47.381 -12.799 -33.706  1.00  0.70           H  
ATOM   6486  N   PHE A 428     -40.877  -9.833 -36.630  1.00  0.69           N  
ATOM   6487  CA  PHE A 428     -40.307  -8.746 -35.817  1.00  0.69           C  
ATOM   6488  C   PHE A 428     -41.096  -8.577 -34.508  1.00  0.69           C  
ATOM   6489  O   PHE A 428     -42.299  -8.302 -34.535  1.00  0.69           O  
ATOM   6490  CB  PHE A 428     -40.300  -7.463 -36.654  1.00  0.69           C  
ATOM   6491  CG  PHE A 428     -39.326  -7.520 -37.847  1.00  0.69           C  
ATOM   6492  CD1 PHE A 428     -39.674  -8.163 -39.026  1.00  0.69           C  
ATOM   6493  CD2 PHE A 428     -38.093  -6.895 -37.799  1.00  0.69           C  
ATOM   6494  CE1 PHE A 428     -38.810  -8.202 -40.101  1.00  0.69           C  
ATOM   6495  CE2 PHE A 428     -37.225  -6.924 -38.882  1.00  0.69           C  
ATOM   6496  CZ  PHE A 428     -37.592  -7.588 -40.030  1.00  0.69           C  
ATOM   6497  H   PHE A 428     -41.780  -9.696 -37.060  1.00  0.69           H  
ATOM   6498  HA  PHE A 428     -39.278  -8.997 -35.563  1.00  0.69           H  
ATOM   6499 1HB  PHE A 428     -41.299  -7.264 -37.031  1.00  0.69           H  
ATOM   6500 2HB  PHE A 428     -40.013  -6.628 -36.025  1.00  0.69           H  
ATOM   6501  HD1 PHE A 428     -40.644  -8.658 -39.101  1.00  0.69           H  
ATOM   6502  HD2 PHE A 428     -37.810  -6.384 -36.896  1.00  0.69           H  
ATOM   6503  HE1 PHE A 428     -39.109  -8.729 -41.012  1.00  0.69           H  
ATOM   6504  HE2 PHE A 428     -36.255  -6.426 -38.824  1.00  0.69           H  
ATOM   6505  HZ  PHE A 428     -36.928  -7.627 -40.880  1.00  0.69           H  
ATOM   6506  N   VAL A 429     -40.426  -8.802 -33.371  1.00  0.69           N  
ATOM   6507  CA  VAL A 429     -41.074  -8.792 -32.056  1.00  0.69           C  
ATOM   6508  C   VAL A 429     -40.429  -7.855 -31.028  1.00  0.69           C  
ATOM   6509  O   VAL A 429     -39.233  -7.961 -30.713  1.00  0.69           O  
ATOM   6510  CB  VAL A 429     -41.043 -10.220 -31.467  1.00  0.69           C  
ATOM   6511  CG1 VAL A 429     -41.711 -10.252 -30.078  1.00  0.69           C  
ATOM   6512  CG2 VAL A 429     -41.699 -11.188 -32.423  1.00  0.69           C  
ATOM   6513  H   VAL A 429     -39.432  -8.998 -33.433  1.00  0.69           H  
ATOM   6514  HA  VAL A 429     -42.111  -8.487 -32.192  1.00  0.69           H  
ATOM   6515  HB  VAL A 429     -40.010 -10.517 -31.336  1.00  0.69           H  
ATOM   6516 1HG1 VAL A 429     -41.665 -11.259 -29.679  1.00  0.69           H  
ATOM   6517 2HG1 VAL A 429     -41.197  -9.573 -29.396  1.00  0.69           H  
ATOM   6518 3HG1 VAL A 429     -42.753  -9.954 -30.166  1.00  0.69           H  
ATOM   6519 1HG2 VAL A 429     -41.645 -12.195 -32.011  1.00  0.69           H  
ATOM   6520 2HG2 VAL A 429     -42.745 -10.913 -32.575  1.00  0.69           H  
ATOM   6521 3HG2 VAL A 429     -41.168 -11.161 -33.365  1.00  0.69           H  
ATOM   6522  N   GLU A 430     -41.236  -6.959 -30.468  1.00  0.70           N  
ATOM   6523  CA  GLU A 430     -40.731  -6.068 -29.434  1.00  0.70           C  
ATOM   6524  C   GLU A 430     -40.763  -6.784 -28.087  1.00  0.70           C  
ATOM   6525  O   GLU A 430     -41.781  -7.362 -27.706  1.00  0.70           O  
ATOM   6526  CB  GLU A 430     -41.534  -4.767 -29.380  1.00  0.70           C  
ATOM   6527  CG  GLU A 430     -41.392  -3.892 -30.627  1.00  0.70           C  
ATOM   6528  CD  GLU A 430     -42.148  -2.582 -30.539  1.00  0.70           C  
ATOM   6529  OE1 GLU A 430     -42.807  -2.361 -29.552  1.00  0.70           O  
ATOM   6530  OE2 GLU A 430     -42.053  -1.801 -31.460  1.00  0.70           O  
ATOM   6531  H   GLU A 430     -42.202  -6.903 -30.759  1.00  0.70           H  
ATOM   6532  HA  GLU A 430     -39.694  -5.819 -29.661  1.00  0.70           H  
ATOM   6533 1HB  GLU A 430     -42.591  -4.998 -29.249  1.00  0.70           H  
ATOM   6534 2HB  GLU A 430     -41.216  -4.181 -28.518  1.00  0.70           H  
ATOM   6535 1HG  GLU A 430     -40.334  -3.681 -30.798  1.00  0.70           H  
ATOM   6536 2HG  GLU A 430     -41.765  -4.456 -31.475  1.00  0.70           H  
ATOM   6537  N   GLY A 431     -39.636  -6.752 -27.388  1.00  0.71           N  
ATOM   6538  CA  GLY A 431     -39.469  -7.397 -26.093  1.00  0.71           C  
ATOM   6539  C   GLY A 431     -38.762  -8.728 -26.294  1.00  0.71           C  
ATOM   6540  O   GLY A 431     -39.337  -9.666 -26.852  1.00  0.71           O  
ATOM   6541  H   GLY A 431     -38.848  -6.259 -27.781  1.00  0.71           H  
ATOM   6542 1HA  GLY A 431     -38.884  -6.756 -25.432  1.00  0.71           H  
ATOM   6543 2HA  GLY A 431     -40.442  -7.555 -25.629  1.00  0.71           H  
ATOM   6544  N   ARG A 432     -37.525  -8.836 -25.812  1.00  0.71           N  
ATOM   6545  CA  ARG A 432     -36.781 -10.066 -26.039  1.00  0.71           C  
ATOM   6546  C   ARG A 432     -37.433 -11.254 -25.367  1.00  0.71           C  
ATOM   6547  O   ARG A 432     -37.461 -12.338 -25.929  1.00  0.71           O  
ATOM   6548  CB  ARG A 432     -35.354  -9.968 -25.558  1.00  0.71           C  
ATOM   6549  CG  ARG A 432     -34.458  -9.098 -26.347  1.00  0.71           C  
ATOM   6550  CD  ARG A 432     -33.067  -9.137 -25.850  1.00  0.71           C  
ATOM   6551  NE  ARG A 432     -32.366 -10.434 -26.104  1.00  0.71           N  
ATOM   6552  CZ  ARG A 432     -31.755 -10.701 -27.279  1.00  0.71           C  
ATOM   6553  NH1 ARG A 432     -31.845  -9.838 -28.214  1.00  0.71           N  
ATOM   6554  NH2 ARG A 432     -31.060 -11.794 -27.487  1.00  0.71           N  
ATOM   6555  H   ARG A 432     -37.091  -8.060 -25.332  1.00  0.71           H  
ATOM   6556  HA  ARG A 432     -36.754 -10.249 -27.115  1.00  0.71           H  
ATOM   6557 1HB  ARG A 432     -35.362  -9.559 -24.563  1.00  0.71           H  
ATOM   6558 2HB  ARG A 432     -34.911 -10.963 -25.521  1.00  0.71           H  
ATOM   6559 1HG  ARG A 432     -34.446  -9.427 -27.356  1.00  0.71           H  
ATOM   6560 2HG  ARG A 432     -34.808  -8.064 -26.310  1.00  0.71           H  
ATOM   6561 1HD  ARG A 432     -32.504  -8.367 -26.345  1.00  0.71           H  
ATOM   6562 2HD  ARG A 432     -33.061  -8.939 -24.791  1.00  0.71           H  
ATOM   6563  HE  ARG A 432     -32.285 -11.145 -25.350  1.00  0.71           H  
ATOM   6564 1HH1 ARG A 432     -32.367  -8.984 -28.062  1.00  0.71           H  
ATOM   6565 2HH1 ARG A 432     -31.387  -9.991 -29.102  1.00  0.71           H  
ATOM   6566 1HH2 ARG A 432     -30.940 -12.471 -26.732  1.00  0.71           H  
ATOM   6567 2HH2 ARG A 432     -30.566 -11.936 -28.381  1.00  0.71           H  
ATOM   6568  N   GLY A 433     -37.980 -11.066 -24.163  1.00  0.70           N  
ATOM   6569  CA  GLY A 433     -38.597 -12.196 -23.468  1.00  0.70           C  
ATOM   6570  C   GLY A 433     -39.742 -12.781 -24.295  1.00  0.70           C  
ATOM   6571  O   GLY A 433     -39.961 -13.997 -24.314  1.00  0.70           O  
ATOM   6572  H   GLY A 433     -37.952 -10.155 -23.731  1.00  0.70           H  
ATOM   6573 1HA  GLY A 433     -37.847 -12.965 -23.277  1.00  0.70           H  
ATOM   6574 2HA  GLY A 433     -38.969 -11.871 -22.495  1.00  0.70           H  
ATOM   6575  N   GLN A 434     -40.475 -11.907 -24.993  1.00  0.69           N  
ATOM   6576  CA  GLN A 434     -41.580 -12.353 -25.822  1.00  0.69           C  
ATOM   6577  C   GLN A 434     -41.029 -13.094 -27.018  1.00  0.69           C  
ATOM   6578  O   GLN A 434     -41.475 -14.193 -27.342  1.00  0.69           O  
ATOM   6579  CB  GLN A 434     -42.414 -11.154 -26.285  1.00  0.69           C  
ATOM   6580  CG  GLN A 434     -43.660 -11.489 -27.094  1.00  0.69           C  
ATOM   6581  CD  GLN A 434     -44.709 -12.262 -26.315  1.00  0.69           C  
ATOM   6582  OE1 GLN A 434     -44.842 -12.113 -25.093  1.00  0.69           O  
ATOM   6583  NE2 GLN A 434     -45.480 -13.080 -27.025  1.00  0.69           N  
ATOM   6584  H   GLN A 434     -40.246 -10.923 -24.962  1.00  0.69           H  
ATOM   6585  HA  GLN A 434     -42.207 -13.034 -25.249  1.00  0.69           H  
ATOM   6586 1HB  GLN A 434     -42.726 -10.576 -25.418  1.00  0.69           H  
ATOM   6587 2HB  GLN A 434     -41.794 -10.496 -26.900  1.00  0.69           H  
ATOM   6588 1HG  GLN A 434     -44.106 -10.561 -27.447  1.00  0.69           H  
ATOM   6589 2HG  GLN A 434     -43.360 -12.099 -27.949  1.00  0.69           H  
ATOM   6590 1HE2 GLN A 434     -46.197 -13.611 -26.579  1.00  0.69           H  
ATOM   6591 2HE2 GLN A 434     -45.338 -13.159 -28.042  1.00  0.69           H  
ATOM   6592  N   ALA A 435     -40.008 -12.512 -27.643  1.00  0.67           N  
ATOM   6593  CA  ALA A 435     -39.418 -13.111 -28.826  1.00  0.67           C  
ATOM   6594  C   ALA A 435     -38.845 -14.494 -28.533  1.00  0.67           C  
ATOM   6595  O   ALA A 435     -38.990 -15.425 -29.330  1.00  0.67           O  
ATOM   6596  CB  ALA A 435     -38.338 -12.207 -29.349  1.00  0.67           C  
ATOM   6597  H   ALA A 435     -39.662 -11.608 -27.312  1.00  0.67           H  
ATOM   6598  HA  ALA A 435     -40.203 -13.216 -29.576  1.00  0.67           H  
ATOM   6599 1HB  ALA A 435     -37.952 -12.632 -30.237  1.00  0.67           H  
ATOM   6600 2HB  ALA A 435     -38.748 -11.224 -29.562  1.00  0.67           H  
ATOM   6601 3HB  ALA A 435     -37.552 -12.108 -28.605  1.00  0.67           H  
ATOM   6602  N   ILE A 436     -38.224 -14.636 -27.364  1.00  0.66           N  
ATOM   6603  CA  ILE A 436     -37.650 -15.899 -26.940  1.00  0.66           C  
ATOM   6604  C   ILE A 436     -38.740 -16.921 -26.722  1.00  0.66           C  
ATOM   6605  O   ILE A 436     -38.650 -18.047 -27.218  1.00  0.66           O  
ATOM   6606  CB  ILE A 436     -36.840 -15.724 -25.644  1.00  0.66           C  
ATOM   6607  CG1 ILE A 436     -35.617 -14.895 -25.919  1.00  0.66           C  
ATOM   6608  CG2 ILE A 436     -36.475 -17.056 -25.050  1.00  0.66           C  
ATOM   6609  CD1 ILE A 436     -34.921 -14.435 -24.697  1.00  0.66           C  
ATOM   6610  H   ILE A 436     -38.126 -13.825 -26.757  1.00  0.66           H  
ATOM   6611  HA  ILE A 436     -36.985 -16.260 -27.722  1.00  0.66           H  
ATOM   6612  HB  ILE A 436     -37.444 -15.168 -24.921  1.00  0.66           H  
ATOM   6613 1HG1 ILE A 436     -34.934 -15.473 -26.491  1.00  0.66           H  
ATOM   6614 2HG1 ILE A 436     -35.899 -14.036 -26.499  1.00  0.66           H  
ATOM   6615 1HG2 ILE A 436     -35.916 -16.896 -24.133  1.00  0.66           H  
ATOM   6616 2HG2 ILE A 436     -37.384 -17.610 -24.830  1.00  0.66           H  
ATOM   6617 3HG2 ILE A 436     -35.868 -17.611 -25.757  1.00  0.66           H  
ATOM   6618 1HD1 ILE A 436     -34.058 -13.850 -24.988  1.00  0.66           H  
ATOM   6619 2HD1 ILE A 436     -35.591 -13.816 -24.101  1.00  0.66           H  
ATOM   6620 3HD1 ILE A 436     -34.596 -15.294 -24.111  1.00  0.66           H  
ATOM   6621  N   ALA A 437     -39.792 -16.528 -26.006  1.00  0.66           N  
ATOM   6622  CA  ALA A 437     -40.889 -17.439 -25.762  1.00  0.66           C  
ATOM   6623  C   ALA A 437     -41.563 -17.884 -27.057  1.00  0.66           C  
ATOM   6624  O   ALA A 437     -41.869 -19.065 -27.216  1.00  0.66           O  
ATOM   6625  CB  ALA A 437     -41.913 -16.768 -24.865  1.00  0.66           C  
ATOM   6626  H   ALA A 437     -39.832 -15.588 -25.607  1.00  0.66           H  
ATOM   6627  HA  ALA A 437     -40.491 -18.321 -25.265  1.00  0.66           H  
ATOM   6628 1HB  ALA A 437     -42.726 -17.459 -24.657  1.00  0.66           H  
ATOM   6629 2HB  ALA A 437     -41.434 -16.471 -23.931  1.00  0.66           H  
ATOM   6630 3HB  ALA A 437     -42.304 -15.881 -25.369  1.00  0.66           H  
ATOM   6631  N   GLU A 438     -41.759 -16.969 -28.017  1.00  0.67           N  
ATOM   6632  CA  GLU A 438     -42.416 -17.352 -29.268  1.00  0.67           C  
ATOM   6633  C   GLU A 438     -41.559 -18.328 -30.065  1.00  0.67           C  
ATOM   6634  O   GLU A 438     -42.058 -19.329 -30.599  1.00  0.67           O  
ATOM   6635  CB  GLU A 438     -42.721 -16.111 -30.121  1.00  0.67           C  
ATOM   6636  CG  GLU A 438     -43.813 -15.199 -29.550  1.00  0.67           C  
ATOM   6637  CD  GLU A 438     -44.057 -13.955 -30.370  1.00  0.67           C  
ATOM   6638  OE1 GLU A 438     -43.415 -13.785 -31.384  1.00  0.67           O  
ATOM   6639  OE2 GLU A 438     -44.882 -13.160 -29.965  1.00  0.67           O  
ATOM   6640  H   GLU A 438     -41.488 -15.997 -27.858  1.00  0.67           H  
ATOM   6641  HA  GLU A 438     -43.356 -17.846 -29.023  1.00  0.67           H  
ATOM   6642 1HB  GLU A 438     -41.811 -15.511 -30.216  1.00  0.67           H  
ATOM   6643 2HB  GLU A 438     -43.017 -16.418 -31.123  1.00  0.67           H  
ATOM   6644 1HG  GLU A 438     -44.741 -15.765 -29.495  1.00  0.67           H  
ATOM   6645 2HG  GLU A 438     -43.542 -14.915 -28.539  1.00  0.67           H  
ATOM   6646  N   LEU A 439     -40.257 -18.059 -30.101  1.00  0.68           N  
ATOM   6647  CA  LEU A 439     -39.297 -18.902 -30.787  1.00  0.68           C  
ATOM   6648  C   LEU A 439     -39.179 -20.288 -30.197  1.00  0.68           C  
ATOM   6649  O   LEU A 439     -39.246 -21.284 -30.918  1.00  0.68           O  
ATOM   6650  CB  LEU A 439     -37.966 -18.181 -30.831  1.00  0.68           C  
ATOM   6651  CG  LEU A 439     -36.821 -18.935 -31.312  1.00  0.68           C  
ATOM   6652  CD1 LEU A 439     -37.074 -19.503 -32.569  1.00  0.68           C  
ATOM   6653  CD2 LEU A 439     -35.678 -17.946 -31.489  1.00  0.68           C  
ATOM   6654  H   LEU A 439     -39.908 -17.209 -29.650  1.00  0.68           H  
ATOM   6655  HA  LEU A 439     -39.637 -19.008 -31.817  1.00  0.68           H  
ATOM   6656 1HB  LEU A 439     -38.076 -17.303 -31.468  1.00  0.68           H  
ATOM   6657 2HB  LEU A 439     -37.735 -17.836 -29.822  1.00  0.68           H  
ATOM   6658  HG  LEU A 439     -36.587 -19.713 -30.614  1.00  0.68           H  
ATOM   6659 1HD1 LEU A 439     -36.185 -20.008 -32.871  1.00  0.68           H  
ATOM   6660 2HD1 LEU A 439     -37.907 -20.204 -32.515  1.00  0.68           H  
ATOM   6661 3HD1 LEU A 439     -37.300 -18.732 -33.215  1.00  0.68           H  
ATOM   6662 1HD2 LEU A 439     -34.781 -18.429 -31.866  1.00  0.68           H  
ATOM   6663 2HD2 LEU A 439     -35.988 -17.182 -32.206  1.00  0.68           H  
ATOM   6664 3HD2 LEU A 439     -35.468 -17.489 -30.532  1.00  0.68           H  
ATOM   6665  N   ILE A 440     -39.007 -20.368 -28.892  1.00  0.70           N  
ATOM   6666  CA  ILE A 440     -38.910 -21.662 -28.259  1.00  0.70           C  
ATOM   6667  C   ILE A 440     -40.225 -22.426 -28.320  1.00  0.70           C  
ATOM   6668  O   ILE A 440     -40.238 -23.601 -28.669  1.00  0.70           O  
ATOM   6669  CB  ILE A 440     -38.401 -21.529 -26.830  1.00  0.70           C  
ATOM   6670  CG1 ILE A 440     -36.934 -21.061 -26.884  1.00  0.70           C  
ATOM   6671  CG2 ILE A 440     -38.564 -22.816 -26.082  1.00  0.70           C  
ATOM   6672  CD1 ILE A 440     -36.366 -20.654 -25.571  1.00  0.70           C  
ATOM   6673  H   ILE A 440     -38.951 -19.520 -28.327  1.00  0.70           H  
ATOM   6674  HA  ILE A 440     -38.169 -22.244 -28.805  1.00  0.70           H  
ATOM   6675  HB  ILE A 440     -38.970 -20.743 -26.328  1.00  0.70           H  
ATOM   6676 1HG1 ILE A 440     -36.330 -21.862 -27.298  1.00  0.70           H  
ATOM   6677 2HG1 ILE A 440     -36.875 -20.200 -27.557  1.00  0.70           H  
ATOM   6678 1HG2 ILE A 440     -38.205 -22.683 -25.070  1.00  0.70           H  
ATOM   6679 2HG2 ILE A 440     -39.616 -23.098 -26.056  1.00  0.70           H  
ATOM   6680 3HG2 ILE A 440     -37.995 -23.590 -26.577  1.00  0.70           H  
ATOM   6681 1HD1 ILE A 440     -35.338 -20.326 -25.704  1.00  0.70           H  
ATOM   6682 2HD1 ILE A 440     -36.957 -19.848 -25.179  1.00  0.70           H  
ATOM   6683 3HD1 ILE A 440     -36.391 -21.487 -24.877  1.00  0.70           H  
ATOM   6684  N   ALA A 441     -41.343 -21.760 -28.024  1.00  0.72           N  
ATOM   6685  CA  ALA A 441     -42.655 -22.401 -28.049  1.00  0.72           C  
ATOM   6686  C   ALA A 441     -42.997 -22.971 -29.427  1.00  0.72           C  
ATOM   6687  O   ALA A 441     -43.662 -24.004 -29.525  1.00  0.72           O  
ATOM   6688  CB  ALA A 441     -43.725 -21.406 -27.637  1.00  0.72           C  
ATOM   6689  H   ALA A 441     -41.307 -20.779 -27.755  1.00  0.72           H  
ATOM   6690  HA  ALA A 441     -42.638 -23.226 -27.338  1.00  0.72           H  
ATOM   6691 1HB  ALA A 441     -44.695 -21.898 -27.628  1.00  0.72           H  
ATOM   6692 2HB  ALA A 441     -43.501 -21.023 -26.642  1.00  0.72           H  
ATOM   6693 3HB  ALA A 441     -43.739 -20.581 -28.351  1.00  0.72           H  
ATOM   6694  N   SER A 442     -42.534 -22.312 -30.492  1.00  0.75           N  
ATOM   6695  CA  SER A 442     -42.808 -22.743 -31.855  1.00  0.75           C  
ATOM   6696  C   SER A 442     -41.843 -23.827 -32.349  1.00  0.75           C  
ATOM   6697  O   SER A 442     -41.997 -24.333 -33.466  1.00  0.75           O  
ATOM   6698  CB  SER A 442     -42.684 -21.559 -32.793  1.00  0.75           C  
ATOM   6699  OG  SER A 442     -43.613 -20.559 -32.481  1.00  0.75           O  
ATOM   6700  H   SER A 442     -42.015 -21.442 -30.367  1.00  0.75           H  
ATOM   6701  HA  SER A 442     -43.823 -23.138 -31.891  1.00  0.75           H  
ATOM   6702 1HB  SER A 442     -41.670 -21.150 -32.724  1.00  0.75           H  
ATOM   6703 2HB  SER A 442     -42.834 -21.893 -33.815  1.00  0.75           H  
ATOM   6704  HG  SER A 442     -43.242 -20.104 -31.688  1.00  0.75           H  
ATOM   6705  N   ALA A 443     -40.817 -24.139 -31.558  1.00  0.78           N  
ATOM   6706  CA  ALA A 443     -39.784 -25.092 -31.943  1.00  0.78           C  
ATOM   6707  C   ALA A 443     -40.098 -26.495 -31.417  1.00  0.78           C  
ATOM   6708  O   ALA A 443     -40.656 -26.650 -30.329  1.00  0.78           O  
ATOM   6709  CB  ALA A 443     -38.454 -24.596 -31.427  1.00  0.78           C  
ATOM   6710  H   ALA A 443     -40.746 -23.724 -30.630  1.00  0.78           H  
ATOM   6711  HA  ALA A 443     -39.746 -25.145 -33.031  1.00  0.78           H  
ATOM   6712 1HB  ALA A 443     -37.666 -25.280 -31.729  1.00  0.78           H  
ATOM   6713 2HB  ALA A 443     -38.257 -23.608 -31.834  1.00  0.78           H  
ATOM   6714 3HB  ALA A 443     -38.488 -24.530 -30.357  1.00  0.78           H  
ATOM   6715  N   SER A 444     -39.722 -27.524 -32.181  1.00  0.80           N  
ATOM   6716  CA  SER A 444     -39.938 -28.907 -31.760  1.00  0.80           C  
ATOM   6717  C   SER A 444     -38.708 -29.477 -31.084  1.00  0.80           C  
ATOM   6718  O   SER A 444     -37.630 -28.888 -31.110  1.00  0.80           O  
ATOM   6719  CB  SER A 444     -40.244 -29.811 -32.938  1.00  0.80           C  
ATOM   6720  OG  SER A 444     -39.074 -30.056 -33.658  1.00  0.80           O  
ATOM   6721  H   SER A 444     -39.260 -27.364 -33.083  1.00  0.80           H  
ATOM   6722  HA  SER A 444     -40.770 -28.933 -31.055  1.00  0.80           H  
ATOM   6723 1HB  SER A 444     -40.667 -30.749 -32.587  1.00  0.80           H  
ATOM   6724 2HB  SER A 444     -40.978 -29.335 -33.585  1.00  0.80           H  
ATOM   6725  HG  SER A 444     -38.859 -29.193 -34.106  1.00  0.80           H  
ATOM   6726  N   ALA A 445     -38.847 -30.686 -30.566  1.00  0.80           N  
ATOM   6727  CA  ALA A 445     -37.751 -31.400 -29.927  1.00  0.80           C  
ATOM   6728  C   ALA A 445     -36.567 -31.647 -30.873  1.00  0.80           C  
ATOM   6729  O   ALA A 445     -35.462 -31.931 -30.412  1.00  0.80           O  
ATOM   6730  CB  ALA A 445     -38.244 -32.728 -29.390  1.00  0.80           C  
ATOM   6731  H   ALA A 445     -39.758 -31.121 -30.592  1.00  0.80           H  
ATOM   6732  HA  ALA A 445     -37.397 -30.793 -29.101  1.00  0.80           H  
ATOM   6733 1HB  ALA A 445     -37.425 -33.233 -28.880  1.00  0.80           H  
ATOM   6734 2HB  ALA A 445     -39.060 -32.556 -28.689  1.00  0.80           H  
ATOM   6735 3HB  ALA A 445     -38.594 -33.344 -30.218  1.00  0.80           H  
ATOM   6736  N   ASP A 446     -36.798 -31.617 -32.195  1.00  0.78           N  
ATOM   6737  CA  ASP A 446     -35.724 -31.898 -33.137  1.00  0.78           C  
ATOM   6738  C   ASP A 446     -35.073 -30.643 -33.692  1.00  0.78           C  
ATOM   6739  O   ASP A 446     -34.222 -30.736 -34.575  1.00  0.78           O  
ATOM   6740  CB  ASP A 446     -36.240 -32.723 -34.308  1.00  0.78           C  
ATOM   6741  CG  ASP A 446     -36.684 -34.133 -33.901  1.00  0.78           C  
ATOM   6742  OD1 ASP A 446     -36.010 -34.742 -33.106  1.00  0.78           O  
ATOM   6743  OD2 ASP A 446     -37.689 -34.587 -34.395  1.00  0.78           O  
ATOM   6744  H   ASP A 446     -37.703 -31.319 -32.569  1.00  0.78           H  
ATOM   6745  HA  ASP A 446     -34.957 -32.473 -32.619  1.00  0.78           H  
ATOM   6746 1HB  ASP A 446     -37.089 -32.203 -34.761  1.00  0.78           H  
ATOM   6747 2HB  ASP A 446     -35.461 -32.801 -35.067  1.00  0.78           H  
ATOM   6748  N   ASP A 447     -35.479 -29.475 -33.205  1.00  0.75           N  
ATOM   6749  CA  ASP A 447     -34.950 -28.214 -33.724  1.00  0.75           C  
ATOM   6750  C   ASP A 447     -33.910 -27.598 -32.778  1.00  0.75           C  
ATOM   6751  O   ASP A 447     -33.859 -27.934 -31.581  1.00  0.75           O  
ATOM   6752  CB  ASP A 447     -36.101 -27.210 -33.923  1.00  0.75           C  
ATOM   6753  CG  ASP A 447     -37.206 -27.594 -35.034  1.00  0.75           C  
ATOM   6754  OD1 ASP A 447     -36.908 -27.980 -36.168  1.00  0.75           O  
ATOM   6755  OD2 ASP A 447     -38.385 -27.520 -34.678  1.00  0.75           O  
ATOM   6756  H   ASP A 447     -36.174 -29.442 -32.457  1.00  0.75           H  
ATOM   6757  HA  ASP A 447     -34.465 -28.399 -34.685  1.00  0.75           H  
ATOM   6758 1HB  ASP A 447     -36.613 -27.083 -32.968  1.00  0.75           H  
ATOM   6759 2HB  ASP A 447     -35.676 -26.235 -34.191  1.00  0.75           H  
ATOM   6760  N   VAL A 448     -33.111 -26.680 -33.331  1.00  0.71           N  
ATOM   6761  CA  VAL A 448     -32.158 -25.888 -32.554  1.00  0.71           C  
ATOM   6762  C   VAL A 448     -32.490 -24.418 -32.674  1.00  0.71           C  
ATOM   6763  O   VAL A 448     -32.636 -23.895 -33.778  1.00  0.71           O  
ATOM   6764  CB  VAL A 448     -30.685 -26.112 -32.990  1.00  0.71           C  
ATOM   6765  CG1 VAL A 448     -29.738 -25.176 -32.193  1.00  0.71           C  
ATOM   6766  CG2 VAL A 448     -30.295 -27.557 -32.707  1.00  0.71           C  
ATOM   6767  H   VAL A 448     -33.204 -26.495 -34.334  1.00  0.71           H  
ATOM   6768  HA  VAL A 448     -32.242 -26.174 -31.506  1.00  0.71           H  
ATOM   6769  HB  VAL A 448     -30.581 -25.890 -34.052  1.00  0.71           H  
ATOM   6770 1HG1 VAL A 448     -28.711 -25.351 -32.505  1.00  0.71           H  
ATOM   6771 2HG1 VAL A 448     -29.995 -24.131 -32.380  1.00  0.71           H  
ATOM   6772 3HG1 VAL A 448     -29.835 -25.383 -31.125  1.00  0.71           H  
ATOM   6773 1HG2 VAL A 448     -29.261 -27.723 -33.007  1.00  0.71           H  
ATOM   6774 2HG2 VAL A 448     -30.395 -27.760 -31.655  1.00  0.71           H  
ATOM   6775 3HG2 VAL A 448     -30.946 -28.238 -33.262  1.00  0.71           H  
ATOM   6776  N   VAL A 449     -32.605 -23.787 -31.526  1.00  0.67           N  
ATOM   6777  CA  VAL A 449     -32.893 -22.383 -31.370  1.00  0.67           C  
ATOM   6778  C   VAL A 449     -31.670 -21.613 -30.945  1.00  0.67           C  
ATOM   6779  O   VAL A 449     -30.979 -22.018 -30.018  1.00  0.67           O  
ATOM   6780  CB  VAL A 449     -33.975 -22.215 -30.309  1.00  0.67           C  
ATOM   6781  CG1 VAL A 449     -34.157 -20.799 -30.005  1.00  0.67           C  
ATOM   6782  CG2 VAL A 449     -35.293 -22.819 -30.805  1.00  0.67           C  
ATOM   6783  H   VAL A 449     -32.481 -24.334 -30.677  1.00  0.67           H  
ATOM   6784  HA  VAL A 449     -33.251 -21.990 -32.319  1.00  0.67           H  
ATOM   6785  HB  VAL A 449     -33.667 -22.714 -29.438  1.00  0.67           H  
ATOM   6786 1HG1 VAL A 449     -34.926 -20.674 -29.247  1.00  0.67           H  
ATOM   6787 2HG1 VAL A 449     -33.227 -20.371 -29.639  1.00  0.67           H  
ATOM   6788 3HG1 VAL A 449     -34.433 -20.332 -30.906  1.00  0.67           H  
ATOM   6789 1HG2 VAL A 449     -36.058 -22.706 -30.038  1.00  0.67           H  
ATOM   6790 2HG2 VAL A 449     -35.613 -22.304 -31.708  1.00  0.67           H  
ATOM   6791 3HG2 VAL A 449     -35.152 -23.877 -31.021  1.00  0.67           H  
ATOM   6792  N   VAL A 450     -31.400 -20.512 -31.617  1.00  0.66           N  
ATOM   6793  CA  VAL A 450     -30.270 -19.692 -31.257  1.00  0.66           C  
ATOM   6794  C   VAL A 450     -30.722 -18.332 -30.793  1.00  0.66           C  
ATOM   6795  O   VAL A 450     -31.473 -17.643 -31.487  1.00  0.66           O  
ATOM   6796  CB  VAL A 450     -29.337 -19.531 -32.454  1.00  0.66           C  
ATOM   6797  CG1 VAL A 450     -28.135 -18.657 -32.087  1.00  0.66           C  
ATOM   6798  CG2 VAL A 450     -28.955 -20.867 -32.901  1.00  0.66           C  
ATOM   6799  H   VAL A 450     -31.978 -20.262 -32.411  1.00  0.66           H  
ATOM   6800  HA  VAL A 450     -29.724 -20.176 -30.452  1.00  0.66           H  
ATOM   6801  HB  VAL A 450     -29.859 -19.023 -33.260  1.00  0.66           H  
ATOM   6802 1HG1 VAL A 450     -27.491 -18.548 -32.958  1.00  0.66           H  
ATOM   6803 2HG1 VAL A 450     -28.485 -17.675 -31.771  1.00  0.66           H  
ATOM   6804 3HG1 VAL A 450     -27.577 -19.125 -31.271  1.00  0.66           H  
ATOM   6805 1HG2 VAL A 450     -28.301 -20.790 -33.755  1.00  0.66           H  
ATOM   6806 2HG2 VAL A 450     -28.462 -21.346 -32.076  1.00  0.66           H  
ATOM   6807 3HG2 VAL A 450     -29.846 -21.433 -33.177  1.00  0.66           H  
ATOM   6808  N   LEU A 451     -30.295 -17.965 -29.601  1.00  0.66           N  
ATOM   6809  CA  LEU A 451     -30.632 -16.663 -29.071  1.00  0.66           C  
ATOM   6810  C   LEU A 451     -29.360 -15.853 -29.108  1.00  0.66           C  
ATOM   6811  O   LEU A 451     -28.488 -16.003 -28.244  1.00  0.66           O  
ATOM   6812  CB  LEU A 451     -31.175 -16.783 -27.658  1.00  0.66           C  
ATOM   6813  CG  LEU A 451     -32.376 -17.759 -27.501  1.00  0.66           C  
ATOM   6814  CD1 LEU A 451     -32.803 -17.783 -26.078  1.00  0.66           C  
ATOM   6815  CD2 LEU A 451     -33.513 -17.362 -28.406  1.00  0.66           C  
ATOM   6816  H   LEU A 451     -29.694 -18.600 -29.076  1.00  0.66           H  
ATOM   6817  HA  LEU A 451     -31.368 -16.181 -29.708  1.00  0.66           H  
ATOM   6818 1HB  LEU A 451     -30.376 -17.122 -27.013  1.00  0.66           H  
ATOM   6819 2HB  LEU A 451     -31.492 -15.790 -27.319  1.00  0.66           H  
ATOM   6820  HG  LEU A 451     -32.053 -18.763 -27.766  1.00  0.66           H  
ATOM   6821 1HD1 LEU A 451     -33.626 -18.483 -25.974  1.00  0.66           H  
ATOM   6822 2HD1 LEU A 451     -31.987 -18.095 -25.450  1.00  0.66           H  
ATOM   6823 3HD1 LEU A 451     -33.125 -16.794 -25.772  1.00  0.66           H  
ATOM   6824 1HD2 LEU A 451     -34.341 -18.063 -28.283  1.00  0.66           H  
ATOM   6825 2HD2 LEU A 451     -33.845 -16.374 -28.164  1.00  0.66           H  
ATOM   6826 3HD2 LEU A 451     -33.176 -17.380 -29.437  1.00  0.66           H  
ATOM   6827  N   ALA A 452     -29.202 -15.069 -30.162  1.00  0.70           N  
ATOM   6828  CA  ALA A 452     -27.943 -14.388 -30.345  1.00  0.70           C  
ATOM   6829  C   ALA A 452     -27.992 -12.989 -29.756  1.00  0.70           C  
ATOM   6830  O   ALA A 452     -29.016 -12.297 -29.810  1.00  0.70           O  
ATOM   6831  CB  ALA A 452     -27.569 -14.366 -31.811  1.00  0.70           C  
ATOM   6832  H   ALA A 452     -29.956 -14.928 -30.838  1.00  0.70           H  
ATOM   6833  HA  ALA A 452     -27.183 -14.943 -29.817  1.00  0.70           H  
ATOM   6834 1HB  ALA A 452     -26.607 -13.872 -31.924  1.00  0.70           H  
ATOM   6835 2HB  ALA A 452     -27.503 -15.384 -32.183  1.00  0.70           H  
ATOM   6836 3HB  ALA A 452     -28.318 -13.842 -32.374  1.00  0.70           H  
ATOM   6837  N   GLY A 453     -26.864 -12.573 -29.210  1.00  0.75           N  
ATOM   6838  CA  GLY A 453     -26.701 -11.249 -28.638  1.00  0.75           C  
ATOM   6839  C   GLY A 453     -27.119 -11.299 -27.176  1.00  0.75           C  
ATOM   6840  O   GLY A 453     -27.778 -12.248 -26.770  1.00  0.75           O  
ATOM   6841  H   GLY A 453     -26.093 -13.229 -29.172  1.00  0.75           H  
ATOM   6842 1HA  GLY A 453     -25.659 -10.941 -28.728  1.00  0.75           H  
ATOM   6843 2HA  GLY A 453     -27.311 -10.529 -29.183  1.00  0.75           H  
ATOM   6844  N   LYS A 454     -26.709 -10.310 -26.372  1.00  0.81           N  
ATOM   6845  CA  LYS A 454     -27.057 -10.178 -24.933  1.00  0.81           C  
ATOM   6846  C   LYS A 454     -26.523 -11.302 -24.028  1.00  0.81           C  
ATOM   6847  O   LYS A 454     -25.780 -11.048 -23.080  1.00  0.81           O  
ATOM   6848  CB  LYS A 454     -28.572 -10.043 -24.748  1.00  0.81           C  
ATOM   6849  CG  LYS A 454     -29.148  -8.797 -25.400  1.00  0.81           C  
ATOM   6850  CD  LYS A 454     -28.514  -7.549 -24.824  1.00  0.81           C  
ATOM   6851  CE  LYS A 454     -28.974  -7.281 -23.411  1.00  0.81           C  
ATOM   6852  NZ  LYS A 454     -28.357  -6.056 -22.887  1.00  0.81           N  
ATOM   6853  H   LYS A 454     -26.133  -9.581 -26.789  1.00  0.81           H  
ATOM   6854  HA  LYS A 454     -26.605  -9.251 -24.573  1.00  0.81           H  
ATOM   6855 1HB  LYS A 454     -29.092 -10.915 -25.153  1.00  0.81           H  
ATOM   6856 2HB  LYS A 454     -28.802 -10.006 -23.682  1.00  0.81           H  
ATOM   6857 1HG  LYS A 454     -28.990  -8.831 -26.482  1.00  0.81           H  
ATOM   6858 2HG  LYS A 454     -30.211  -8.756 -25.207  1.00  0.81           H  
ATOM   6859 1HD  LYS A 454     -27.425  -7.650 -24.824  1.00  0.81           H  
ATOM   6860 2HD  LYS A 454     -28.778  -6.688 -25.430  1.00  0.81           H  
ATOM   6861 1HE  LYS A 454     -30.054  -7.166 -23.405  1.00  0.81           H  
ATOM   6862 2HE  LYS A 454     -28.703  -8.115 -22.763  1.00  0.81           H  
ATOM   6863 1HZ  LYS A 454     -28.679  -5.880 -21.937  1.00  0.81           H  
ATOM   6864 2HZ  LYS A 454     -27.335  -6.172 -22.876  1.00  0.81           H  
ATOM   6865 3HZ  LYS A 454     -28.600  -5.279 -23.468  1.00  0.81           H  
ATOM   6866  N   GLY A 455     -26.875 -12.539 -24.320  1.00  0.88           N  
ATOM   6867  CA  GLY A 455     -26.325 -13.660 -23.589  1.00  0.88           C  
ATOM   6868  C   GLY A 455     -26.603 -13.600 -22.097  1.00  0.88           C  
ATOM   6869  O   GLY A 455     -27.749 -13.624 -21.639  1.00  0.88           O  
ATOM   6870  H   GLY A 455     -27.510 -12.698 -25.097  1.00  0.88           H  
ATOM   6871 1HA  GLY A 455     -26.748 -14.564 -23.999  1.00  0.88           H  
ATOM   6872 2HA  GLY A 455     -25.249 -13.712 -23.761  1.00  0.88           H  
ATOM   6873  N   HIS A 456     -25.505 -13.570 -21.353  1.00  0.93           N  
ATOM   6874  CA  HIS A 456     -25.467 -13.541 -19.901  1.00  0.93           C  
ATOM   6875  C   HIS A 456     -25.724 -12.164 -19.296  1.00  0.93           C  
ATOM   6876  O   HIS A 456     -25.838 -12.049 -18.074  1.00  0.93           O  
ATOM   6877  CB  HIS A 456     -24.096 -13.978 -19.425  1.00  0.93           C  
ATOM   6878  CG  HIS A 456     -23.022 -12.980 -19.791  1.00  0.93           C  
ATOM   6879  ND1 HIS A 456     -22.639 -12.744 -21.093  1.00  0.93           N  
ATOM   6880  CD2 HIS A 456     -22.264 -12.163 -19.024  1.00  0.93           C  
ATOM   6881  CE1 HIS A 456     -21.697 -11.820 -21.117  1.00  0.93           C  
ATOM   6882  NE2 HIS A 456     -21.448 -11.449 -19.872  1.00  0.93           N  
ATOM   6883  H   HIS A 456     -24.625 -13.540 -21.842  1.00  0.93           H  
ATOM   6884  HA  HIS A 456     -26.217 -14.225 -19.507  1.00  0.93           H  
ATOM   6885 1HB  HIS A 456     -24.100 -14.116 -18.344  1.00  0.93           H  
ATOM   6886 2HB  HIS A 456     -23.853 -14.925 -19.880  1.00  0.93           H  
ATOM   6887  HD2 HIS A 456     -22.300 -12.080 -17.938  1.00  0.93           H  
ATOM   6888  HE1 HIS A 456     -21.213 -11.429 -22.013  1.00  0.93           H  
ATOM   6889  HE2 HIS A 456     -20.779 -10.752 -19.582  1.00  0.93           H  
ATOM   6890  N   GLU A 457     -25.768 -11.109 -20.118  1.00  0.96           N  
ATOM   6891  CA  GLU A 457     -25.970  -9.781 -19.553  1.00  0.96           C  
ATOM   6892  C   GLU A 457     -27.273  -9.799 -18.791  1.00  0.96           C  
ATOM   6893  O   GLU A 457     -28.243 -10.406 -19.242  1.00  0.96           O  
ATOM   6894  CB  GLU A 457     -25.973  -8.674 -20.624  1.00  0.96           C  
ATOM   6895  CG  GLU A 457     -24.572  -8.376 -21.239  1.00  0.96           C  
ATOM   6896  CD  GLU A 457     -24.534  -7.212 -22.265  1.00  0.96           C  
ATOM   6897  OE1 GLU A 457     -25.575  -6.672 -22.603  1.00  0.96           O  
ATOM   6898  OE2 GLU A 457     -23.446  -6.862 -22.688  1.00  0.96           O  
ATOM   6899  H   GLU A 457     -25.676 -11.228 -21.129  1.00  0.96           H  
ATOM   6900  HA  GLU A 457     -25.165  -9.573 -18.848  1.00  0.96           H  
ATOM   6901 1HB  GLU A 457     -26.639  -8.963 -21.439  1.00  0.96           H  
ATOM   6902 2HB  GLU A 457     -26.363  -7.749 -20.192  1.00  0.96           H  
ATOM   6903 1HG  GLU A 457     -23.881  -8.149 -20.430  1.00  0.96           H  
ATOM   6904 2HG  GLU A 457     -24.216  -9.287 -21.728  1.00  0.96           H  
ATOM   6905  N   ASP A 458     -27.282  -9.157 -17.622  1.00  0.96           N  
ATOM   6906  CA  ASP A 458     -28.459  -9.132 -16.764  1.00  0.96           C  
ATOM   6907  C   ASP A 458     -29.349  -7.888 -16.865  1.00  0.96           C  
ATOM   6908  O   ASP A 458     -30.229  -7.687 -16.020  1.00  0.96           O  
ATOM   6909  CB  ASP A 458     -28.052  -9.393 -15.308  1.00  0.96           C  
ATOM   6910  CG  ASP A 458     -27.045  -8.387 -14.717  1.00  0.96           C  
ATOM   6911  OD1 ASP A 458     -26.443  -7.653 -15.462  1.00  0.96           O  
ATOM   6912  OD2 ASP A 458     -26.889  -8.378 -13.515  1.00  0.96           O  
ATOM   6913  H   ASP A 458     -26.446  -8.684 -17.319  1.00  0.96           H  
ATOM   6914  HA  ASP A 458     -29.064  -9.987 -17.045  1.00  0.96           H  
ATOM   6915 1HB  ASP A 458     -28.946  -9.388 -14.687  1.00  0.96           H  
ATOM   6916 2HB  ASP A 458     -27.619 -10.393 -15.239  1.00  0.96           H  
ATOM   6917  N   TYR A 459     -29.160  -7.068 -17.897  1.00  0.96           N  
ATOM   6918  CA  TYR A 459     -30.025  -5.902 -18.059  1.00  0.96           C  
ATOM   6919  C   TYR A 459     -30.110  -5.337 -19.476  1.00  0.96           C  
ATOM   6920  O   TYR A 459     -29.246  -5.583 -20.331  1.00  0.96           O  
ATOM   6921  CB  TYR A 459     -29.596  -4.764 -17.134  1.00  0.96           C  
ATOM   6922  CG  TYR A 459     -28.233  -4.203 -17.439  1.00  0.96           C  
ATOM   6923  CD1 TYR A 459     -28.104  -3.164 -18.347  1.00  0.96           C  
ATOM   6924  CD2 TYR A 459     -27.122  -4.704 -16.805  1.00  0.96           C  
ATOM   6925  CE1 TYR A 459     -26.863  -2.636 -18.625  1.00  0.96           C  
ATOM   6926  CE2 TYR A 459     -25.877  -4.183 -17.078  1.00  0.96           C  
ATOM   6927  CZ  TYR A 459     -25.741  -3.154 -17.986  1.00  0.96           C  
ATOM   6928  OH  TYR A 459     -24.493  -2.637 -18.260  1.00  0.96           O  
ATOM   6929  H   TYR A 459     -28.429  -7.273 -18.560  1.00  0.96           H  
ATOM   6930  HA  TYR A 459     -31.031  -6.202 -17.784  1.00  0.96           H  
ATOM   6931 1HB  TYR A 459     -30.321  -3.963 -17.215  1.00  0.96           H  
ATOM   6932 2HB  TYR A 459     -29.605  -5.105 -16.101  1.00  0.96           H  
ATOM   6933  HD1 TYR A 459     -28.988  -2.765 -18.841  1.00  0.96           H  
ATOM   6934  HD2 TYR A 459     -27.228  -5.513 -16.087  1.00  0.96           H  
ATOM   6935  HE1 TYR A 459     -26.766  -1.817 -19.340  1.00  0.96           H  
ATOM   6936  HE2 TYR A 459     -25.001  -4.589 -16.573  1.00  0.96           H  
ATOM   6937  HH  TYR A 459     -24.582  -1.892 -18.861  1.00  0.96           H  
ATOM   6938  N   GLN A 460     -31.137  -4.511 -19.671  1.00  0.94           N  
ATOM   6939  CA  GLN A 460     -31.367  -3.710 -20.875  1.00  0.94           C  
ATOM   6940  C   GLN A 460     -31.598  -2.256 -20.488  1.00  0.94           C  
ATOM   6941  O   GLN A 460     -32.096  -1.977 -19.397  1.00  0.94           O  
ATOM   6942  CB  GLN A 460     -32.596  -4.192 -21.652  1.00  0.94           C  
ATOM   6943  CG  GLN A 460     -32.514  -5.558 -22.271  1.00  0.94           C  
ATOM   6944  CD  GLN A 460     -33.807  -5.905 -22.974  1.00  0.94           C  
ATOM   6945  OE1 GLN A 460     -34.842  -6.171 -22.348  1.00  0.94           O  
ATOM   6946  NE2 GLN A 460     -33.765  -5.863 -24.291  1.00  0.94           N  
ATOM   6947  H   GLN A 460     -31.807  -4.436 -18.904  1.00  0.94           H  
ATOM   6948  HA  GLN A 460     -30.486  -3.756 -21.515  1.00  0.94           H  
ATOM   6949 1HB  GLN A 460     -33.461  -4.187 -20.986  1.00  0.94           H  
ATOM   6950 2HB  GLN A 460     -32.802  -3.484 -22.458  1.00  0.94           H  
ATOM   6951 1HG  GLN A 460     -31.726  -5.541 -23.019  1.00  0.94           H  
ATOM   6952 2HG  GLN A 460     -32.304  -6.293 -21.523  1.00  0.94           H  
ATOM   6953 1HE2 GLN A 460     -34.591  -6.027 -24.818  1.00  0.94           H  
ATOM   6954 2HE2 GLN A 460     -32.894  -5.612 -24.769  1.00  0.94           H  
ATOM   6955  N   GLU A 461     -31.261  -1.324 -21.378  1.00  0.93           N  
ATOM   6956  CA  GLU A 461     -31.520   0.085 -21.116  1.00  0.93           C  
ATOM   6957  C   GLU A 461     -32.390   0.712 -22.198  1.00  0.93           C  
ATOM   6958  O   GLU A 461     -32.048   0.679 -23.388  1.00  0.93           O  
ATOM   6959  CB  GLU A 461     -30.203   0.851 -20.940  1.00  0.93           C  
ATOM   6960  CG  GLU A 461     -29.449   0.486 -19.646  1.00  0.93           C  
ATOM   6961  CD  GLU A 461     -28.147   1.207 -19.441  1.00  0.93           C  
ATOM   6962  OE1 GLU A 461     -27.750   1.957 -20.300  1.00  0.93           O  
ATOM   6963  OE2 GLU A 461     -27.561   1.030 -18.387  1.00  0.93           O  
ATOM   6964  H   GLU A 461     -30.820  -1.571 -22.260  1.00  0.93           H  
ATOM   6965  HA  GLU A 461     -32.066   0.159 -20.182  1.00  0.93           H  
ATOM   6966 1HB  GLU A 461     -29.547   0.647 -21.789  1.00  0.93           H  
ATOM   6967 2HB  GLU A 461     -30.405   1.923 -20.925  1.00  0.93           H  
ATOM   6968 1HG  GLU A 461     -30.094   0.721 -18.812  1.00  0.93           H  
ATOM   6969 2HG  GLU A 461     -29.270  -0.581 -19.634  1.00  0.93           H  
ATOM   6970  N   ILE A 462     -33.548   1.212 -21.770  1.00  0.93           N  
ATOM   6971  CA  ILE A 462     -34.529   1.814 -22.662  1.00  0.93           C  
ATOM   6972  C   ILE A 462     -34.804   3.255 -22.257  1.00  0.93           C  
ATOM   6973  O   ILE A 462     -35.244   3.513 -21.139  1.00  0.93           O  
ATOM   6974  CB  ILE A 462     -35.826   0.988 -22.649  1.00  0.93           C  
ATOM   6975  CG1 ILE A 462     -35.516  -0.494 -23.039  1.00  0.93           C  
ATOM   6976  CG2 ILE A 462     -36.838   1.605 -23.598  1.00  0.93           C  
ATOM   6977  CD1 ILE A 462     -35.305  -1.438 -21.864  1.00  0.93           C  
ATOM   6978  H   ILE A 462     -33.738   1.186 -20.763  1.00  0.93           H  
ATOM   6979  HA  ILE A 462     -34.129   1.819 -23.676  1.00  0.93           H  
ATOM   6980  HB  ILE A 462     -36.238   0.980 -21.637  1.00  0.93           H  
ATOM   6981 1HG1 ILE A 462     -36.335  -0.875 -23.647  1.00  0.93           H  
ATOM   6982 2HG1 ILE A 462     -34.612  -0.513 -23.623  1.00  0.93           H  
ATOM   6983 1HG2 ILE A 462     -37.758   1.025 -23.576  1.00  0.93           H  
ATOM   6984 2HG2 ILE A 462     -37.048   2.629 -23.288  1.00  0.93           H  
ATOM   6985 3HG2 ILE A 462     -36.436   1.613 -24.608  1.00  0.93           H  
ATOM   6986 1HD1 ILE A 462     -35.090  -2.436 -22.239  1.00  0.93           H  
ATOM   6987 2HD1 ILE A 462     -34.474  -1.098 -21.248  1.00  0.93           H  
ATOM   6988 3HD1 ILE A 462     -36.208  -1.469 -21.263  1.00  0.93           H  
ATOM   6989  N   ALA A 463     -34.508   4.206 -23.140  1.00  0.93           N  
ATOM   6990  CA  ALA A 463     -34.657   5.638 -22.858  1.00  0.93           C  
ATOM   6991  C   ALA A 463     -33.888   6.042 -21.597  1.00  0.93           C  
ATOM   6992  O   ALA A 463     -34.292   6.947 -20.866  1.00  0.93           O  
ATOM   6993  CB  ALA A 463     -36.126   5.996 -22.719  1.00  0.93           C  
ATOM   6994  H   ALA A 463     -34.162   3.959 -24.062  1.00  0.93           H  
ATOM   6995  HA  ALA A 463     -34.236   6.192 -23.699  1.00  0.93           H  
ATOM   6996 1HB  ALA A 463     -36.217   7.066 -22.544  1.00  0.93           H  
ATOM   6997 2HB  ALA A 463     -36.651   5.732 -23.637  1.00  0.93           H  
ATOM   6998 3HB  ALA A 463     -36.570   5.461 -21.884  1.00  0.93           H  
ATOM   6999  N   GLY A 464     -32.778   5.351 -21.348  1.00  0.92           N  
ATOM   7000  CA  GLY A 464     -31.915   5.592 -20.200  1.00  0.92           C  
ATOM   7001  C   GLY A 464     -32.308   4.785 -18.953  1.00  0.92           C  
ATOM   7002  O   GLY A 464     -31.566   4.767 -17.970  1.00  0.92           O  
ATOM   7003  H   GLY A 464     -32.525   4.624 -21.999  1.00  0.92           H  
ATOM   7004 1HA  GLY A 464     -30.887   5.349 -20.473  1.00  0.92           H  
ATOM   7005 2HA  GLY A 464     -31.931   6.654 -19.960  1.00  0.92           H  
ATOM   7006  N   GLN A 465     -33.465   4.122 -18.973  1.00  0.90           N  
ATOM   7007  CA  GLN A 465     -33.898   3.357 -17.808  1.00  0.90           C  
ATOM   7008  C   GLN A 465     -33.450   1.912 -17.858  1.00  0.90           C  
ATOM   7009  O   GLN A 465     -33.731   1.183 -18.813  1.00  0.90           O  
ATOM   7010  CB  GLN A 465     -35.415   3.403 -17.640  1.00  0.90           C  
ATOM   7011  CG  GLN A 465     -35.943   2.566 -16.448  1.00  0.90           C  
ATOM   7012  CD  GLN A 465     -35.547   3.105 -15.076  1.00  0.90           C  
ATOM   7013  OE1 GLN A 465     -35.845   4.260 -14.738  1.00  0.90           O  
ATOM   7014  NE2 GLN A 465     -34.878   2.268 -14.267  1.00  0.90           N  
ATOM   7015  H   GLN A 465     -34.065   4.142 -19.795  1.00  0.90           H  
ATOM   7016  HA  GLN A 465     -33.453   3.808 -16.922  1.00  0.90           H  
ATOM   7017 1HB  GLN A 465     -35.737   4.433 -17.505  1.00  0.90           H  
ATOM   7018 2HB  GLN A 465     -35.890   3.028 -18.552  1.00  0.90           H  
ATOM   7019 1HG  GLN A 465     -37.029   2.540 -16.501  1.00  0.90           H  
ATOM   7020 2HG  GLN A 465     -35.551   1.553 -16.531  1.00  0.90           H  
ATOM   7021 1HE2 GLN A 465     -34.601   2.567 -13.356  1.00  0.90           H  
ATOM   7022 2HE2 GLN A 465     -34.653   1.307 -14.574  1.00  0.90           H  
ATOM   7023  N   ARG A 466     -32.722   1.499 -16.836  1.00  0.87           N  
ATOM   7024  CA  ARG A 466     -32.243   0.132 -16.780  1.00  0.87           C  
ATOM   7025  C   ARG A 466     -33.322  -0.816 -16.256  1.00  0.87           C  
ATOM   7026  O   ARG A 466     -34.013  -0.505 -15.273  1.00  0.87           O  
ATOM   7027  CB  ARG A 466     -30.991   0.025 -15.926  1.00  0.87           C  
ATOM   7028  CG  ARG A 466     -30.358  -1.342 -15.942  1.00  0.87           C  
ATOM   7029  CD  ARG A 466     -29.058  -1.394 -15.211  1.00  0.87           C  
ATOM   7030  NE  ARG A 466     -27.985  -0.666 -15.894  1.00  0.87           N  
ATOM   7031  CZ  ARG A 466     -26.718  -0.592 -15.453  1.00  0.87           C  
ATOM   7032  NH1 ARG A 466     -26.355  -1.205 -14.346  1.00  0.87           N  
ATOM   7033  NH2 ARG A 466     -25.846   0.103 -16.152  1.00  0.87           N  
ATOM   7034  H   ARG A 466     -32.498   2.144 -16.090  1.00  0.87           H  
ATOM   7035  HA  ARG A 466     -31.982  -0.179 -17.785  1.00  0.87           H  
ATOM   7036 1HB  ARG A 466     -30.244   0.738 -16.280  1.00  0.87           H  
ATOM   7037 2HB  ARG A 466     -31.226   0.274 -14.894  1.00  0.87           H  
ATOM   7038 1HG  ARG A 466     -31.031  -2.070 -15.491  1.00  0.87           H  
ATOM   7039 2HG  ARG A 466     -30.181  -1.609 -16.981  1.00  0.87           H  
ATOM   7040 1HD  ARG A 466     -29.188  -0.953 -14.226  1.00  0.87           H  
ATOM   7041 2HD  ARG A 466     -28.748  -2.429 -15.100  1.00  0.87           H  
ATOM   7042  HE  ARG A 466     -28.187  -0.164 -16.775  1.00  0.87           H  
ATOM   7043 1HH1 ARG A 466     -27.032  -1.738 -13.821  1.00  0.87           H  
ATOM   7044 2HH1 ARG A 466     -25.400  -1.144 -14.026  1.00  0.87           H  
ATOM   7045 1HH2 ARG A 466     -26.173   0.568 -17.012  1.00  0.87           H  
ATOM   7046 2HH2 ARG A 466     -24.888   0.177 -15.851  1.00  0.87           H  
ATOM   7047  N   HIS A 467     -33.455  -1.965 -16.919  1.00  0.84           N  
ATOM   7048  CA  HIS A 467     -34.392  -3.004 -16.519  1.00  0.84           C  
ATOM   7049  C   HIS A 467     -33.697  -4.375 -16.484  1.00  0.84           C  
ATOM   7050  O   HIS A 467     -32.886  -4.675 -17.359  1.00  0.84           O  
ATOM   7051  CB  HIS A 467     -35.545  -3.088 -17.529  1.00  0.84           C  
ATOM   7052  CG  HIS A 467     -36.439  -1.876 -17.589  1.00  0.84           C  
ATOM   7053  ND1 HIS A 467     -37.532  -1.728 -16.761  1.00  0.84           N  
ATOM   7054  CD2 HIS A 467     -36.409  -0.768 -18.369  1.00  0.84           C  
ATOM   7055  CE1 HIS A 467     -38.142  -0.590 -17.037  1.00  0.84           C  
ATOM   7056  NE2 HIS A 467     -37.490   0.006 -18.013  1.00  0.84           N  
ATOM   7057  H   HIS A 467     -32.886  -2.101 -17.751  1.00  0.84           H  
ATOM   7058  HA  HIS A 467     -34.810  -2.743 -15.559  1.00  0.84           H  
ATOM   7059 1HB  HIS A 467     -35.126  -3.242 -18.530  1.00  0.84           H  
ATOM   7060 2HB  HIS A 467     -36.162  -3.957 -17.301  1.00  0.84           H  
ATOM   7061  HD1 HIS A 467     -37.838  -2.376 -16.063  1.00  0.84           H  
ATOM   7062  HD2 HIS A 467     -35.741  -0.432 -19.157  1.00  0.84           H  
ATOM   7063  HE1 HIS A 467     -39.035  -0.294 -16.489  1.00  0.84           H  
ATOM   7064  N   PRO A 468     -33.986  -5.247 -15.500  1.00  0.80           N  
ATOM   7065  CA  PRO A 468     -33.473  -6.607 -15.434  1.00  0.80           C  
ATOM   7066  C   PRO A 468     -33.843  -7.407 -16.670  1.00  0.80           C  
ATOM   7067  O   PRO A 468     -34.980  -7.342 -17.141  1.00  0.80           O  
ATOM   7068  CB  PRO A 468     -34.192  -7.173 -14.205  1.00  0.80           C  
ATOM   7069  CG  PRO A 468     -34.481  -5.961 -13.344  1.00  0.80           C  
ATOM   7070  CD  PRO A 468     -34.794  -4.848 -14.327  1.00  0.80           C  
ATOM   7071  HA  PRO A 468     -32.385  -6.586 -15.290  1.00  0.80           H  
ATOM   7072 1HB  PRO A 468     -35.096  -7.710 -14.516  1.00  0.80           H  
ATOM   7073 2HB  PRO A 468     -33.540  -7.906 -13.704  1.00  0.80           H  
ATOM   7074 1HG  PRO A 468     -35.322  -6.174 -12.663  1.00  0.80           H  
ATOM   7075 2HG  PRO A 468     -33.612  -5.734 -12.711  1.00  0.80           H  
ATOM   7076 1HD  PRO A 468     -35.865  -4.807 -14.575  1.00  0.80           H  
ATOM   7077 2HD  PRO A 468     -34.421  -3.920 -13.869  1.00  0.80           H  
ATOM   7078  N   PHE A 469     -32.897  -8.188 -17.164  1.00  0.77           N  
ATOM   7079  CA  PHE A 469     -33.135  -9.048 -18.318  1.00  0.77           C  
ATOM   7080  C   PHE A 469     -32.021 -10.056 -18.552  1.00  0.77           C  
ATOM   7081  O   PHE A 469     -30.869  -9.677 -18.530  1.00  0.77           O  
ATOM   7082  CB  PHE A 469     -33.267  -8.231 -19.591  1.00  0.77           C  
ATOM   7083  CG  PHE A 469     -33.474  -9.121 -20.714  1.00  0.77           C  
ATOM   7084  CD1 PHE A 469     -34.716  -9.653 -20.957  1.00  0.77           C  
ATOM   7085  CD2 PHE A 469     -32.407  -9.494 -21.503  1.00  0.77           C  
ATOM   7086  CE1 PHE A 469     -34.889 -10.547 -21.960  1.00  0.77           C  
ATOM   7087  CE2 PHE A 469     -32.578 -10.391 -22.496  1.00  0.77           C  
ATOM   7088  CZ  PHE A 469     -33.826 -10.927 -22.721  1.00  0.77           C  
ATOM   7089  H   PHE A 469     -31.975  -8.160 -16.729  1.00  0.77           H  
ATOM   7090  HA  PHE A 469     -34.063  -9.596 -18.148  1.00  0.77           H  
ATOM   7091 1HB  PHE A 469     -34.101  -7.531 -19.534  1.00  0.77           H  
ATOM   7092 2HB  PHE A 469     -32.355  -7.670 -19.750  1.00  0.77           H  
ATOM   7093  HD1 PHE A 469     -35.558  -9.361 -20.326  1.00  0.77           H  
ATOM   7094  HD2 PHE A 469     -31.419  -9.080 -21.302  1.00  0.77           H  
ATOM   7095  HE1 PHE A 469     -35.869 -10.968 -22.145  1.00  0.77           H  
ATOM   7096  HE2 PHE A 469     -31.730 -10.702 -23.108  1.00  0.77           H  
ATOM   7097  HZ  PHE A 469     -33.964 -11.658 -23.510  1.00  0.77           H  
ATOM   7098  N   SER A 470     -32.341 -11.309 -18.864  1.00  0.74           N  
ATOM   7099  CA  SER A 470     -31.282 -12.253 -19.235  1.00  0.74           C  
ATOM   7100  C   SER A 470     -31.810 -13.365 -20.134  1.00  0.74           C  
ATOM   7101  O   SER A 470     -32.724 -14.095 -19.741  1.00  0.74           O  
ATOM   7102  CB  SER A 470     -30.660 -12.847 -17.988  1.00  0.74           C  
ATOM   7103  OG  SER A 470     -29.684 -13.793 -18.317  1.00  0.74           O  
ATOM   7104  H   SER A 470     -33.308 -11.601 -18.869  1.00  0.74           H  
ATOM   7105  HA  SER A 470     -30.509 -11.709 -19.784  1.00  0.74           H  
ATOM   7106 1HB  SER A 470     -30.208 -12.055 -17.396  1.00  0.74           H  
ATOM   7107 2HB  SER A 470     -31.433 -13.311 -17.383  1.00  0.74           H  
ATOM   7108  HG  SER A 470     -28.979 -13.283 -18.751  1.00  0.74           H  
ATOM   7109  N   ASP A 471     -31.197 -13.552 -21.311  1.00  0.72           N  
ATOM   7110  CA  ASP A 471     -31.658 -14.590 -22.238  1.00  0.72           C  
ATOM   7111  C   ASP A 471     -31.560 -15.986 -21.676  1.00  0.72           C  
ATOM   7112  O   ASP A 471     -32.397 -16.839 -21.963  1.00  0.72           O  
ATOM   7113  CB  ASP A 471     -30.876 -14.615 -23.530  1.00  0.72           C  
ATOM   7114  CG  ASP A 471     -31.147 -13.522 -24.444  1.00  0.72           C  
ATOM   7115  OD1 ASP A 471     -32.060 -12.773 -24.240  1.00  0.72           O  
ATOM   7116  OD2 ASP A 471     -30.456 -13.442 -25.404  1.00  0.72           O  
ATOM   7117  H   ASP A 471     -30.418 -12.954 -21.566  1.00  0.72           H  
ATOM   7118  HA  ASP A 471     -32.704 -14.390 -22.469  1.00  0.72           H  
ATOM   7119 1HB  ASP A 471     -29.805 -14.602 -23.297  1.00  0.72           H  
ATOM   7120 2HB  ASP A 471     -31.075 -15.554 -24.052  1.00  0.72           H  
ATOM   7121  N   LEU A 472     -30.544 -16.232 -20.863  1.00  0.70           N  
ATOM   7122  CA  LEU A 472     -30.371 -17.558 -20.304  1.00  0.70           C  
ATOM   7123  C   LEU A 472     -31.572 -17.919 -19.437  1.00  0.70           C  
ATOM   7124  O   LEU A 472     -32.060 -19.052 -19.471  1.00  0.70           O  
ATOM   7125  CB  LEU A 472     -29.101 -17.583 -19.447  1.00  0.70           C  
ATOM   7126  CG  LEU A 472     -27.747 -17.472 -20.193  1.00  0.70           C  
ATOM   7127  CD1 LEU A 472     -26.634 -17.280 -19.196  1.00  0.70           C  
ATOM   7128  CD2 LEU A 472     -27.483 -18.736 -20.977  1.00  0.70           C  
ATOM   7129  H   LEU A 472     -29.886 -15.492 -20.649  1.00  0.70           H  
ATOM   7130  HA  LEU A 472     -30.288 -18.279 -21.115  1.00  0.70           H  
ATOM   7131 1HB  LEU A 472     -29.151 -16.743 -18.753  1.00  0.70           H  
ATOM   7132 2HB  LEU A 472     -29.099 -18.484 -18.863  1.00  0.70           H  
ATOM   7133  HG  LEU A 472     -27.773 -16.609 -20.864  1.00  0.70           H  
ATOM   7134 1HD1 LEU A 472     -25.693 -17.201 -19.735  1.00  0.70           H  
ATOM   7135 2HD1 LEU A 472     -26.807 -16.375 -18.621  1.00  0.70           H  
ATOM   7136 3HD1 LEU A 472     -26.595 -18.139 -18.516  1.00  0.70           H  
ATOM   7137 1HD2 LEU A 472     -26.526 -18.644 -21.497  1.00  0.70           H  
ATOM   7138 2HD2 LEU A 472     -27.442 -19.583 -20.308  1.00  0.70           H  
ATOM   7139 3HD2 LEU A 472     -28.267 -18.888 -21.685  1.00  0.70           H  
ATOM   7140  N   GLN A 473     -32.080 -16.938 -18.688  1.00  0.69           N  
ATOM   7141  CA  GLN A 473     -33.186 -17.208 -17.791  1.00  0.69           C  
ATOM   7142  C   GLN A 473     -34.508 -17.191 -18.543  1.00  0.69           C  
ATOM   7143  O   GLN A 473     -35.401 -17.998 -18.271  1.00  0.69           O  
ATOM   7144  CB  GLN A 473     -33.207 -16.188 -16.655  1.00  0.69           C  
ATOM   7145  CG  GLN A 473     -31.938 -16.205 -15.798  1.00  0.69           C  
ATOM   7146  CD  GLN A 473     -31.624 -17.578 -15.183  1.00  0.69           C  
ATOM   7147  OE1 GLN A 473     -32.512 -18.262 -14.662  1.00  0.69           O  
ATOM   7148  NE2 GLN A 473     -30.346 -17.961 -15.243  1.00  0.69           N  
ATOM   7149  H   GLN A 473     -31.680 -16.007 -18.733  1.00  0.69           H  
ATOM   7150  HA  GLN A 473     -33.050 -18.199 -17.362  1.00  0.69           H  
ATOM   7151 1HB  GLN A 473     -33.322 -15.185 -17.078  1.00  0.69           H  
ATOM   7152 2HB  GLN A 473     -34.064 -16.374 -16.011  1.00  0.69           H  
ATOM   7153 1HG  GLN A 473     -31.094 -15.917 -16.430  1.00  0.69           H  
ATOM   7154 2HG  GLN A 473     -32.054 -15.485 -14.988  1.00  0.69           H  
ATOM   7155 1HE2 GLN A 473     -30.026 -18.867 -14.853  1.00  0.69           H  
ATOM   7156 2HE2 GLN A 473     -29.658 -17.375 -15.663  1.00  0.69           H  
ATOM   7157  N   GLU A 474     -34.644 -16.307 -19.532  1.00  0.68           N  
ATOM   7158  CA  GLU A 474     -35.912 -16.288 -20.247  1.00  0.68           C  
ATOM   7159  C   GLU A 474     -36.079 -17.583 -21.022  1.00  0.68           C  
ATOM   7160  O   GLU A 474     -37.170 -18.166 -21.063  1.00  0.68           O  
ATOM   7161  CB  GLU A 474     -35.989 -15.090 -21.185  1.00  0.68           C  
ATOM   7162  CG  GLU A 474     -36.124 -13.736 -20.499  1.00  0.68           C  
ATOM   7163  CD  GLU A 474     -37.410 -13.569 -19.707  1.00  0.68           C  
ATOM   7164  OE1 GLU A 474     -38.458 -13.788 -20.257  1.00  0.68           O  
ATOM   7165  OE2 GLU A 474     -37.340 -13.224 -18.539  1.00  0.68           O  
ATOM   7166  H   GLU A 474     -33.900 -15.642 -19.751  1.00  0.68           H  
ATOM   7167  HA  GLU A 474     -36.719 -16.216 -19.526  1.00  0.68           H  
ATOM   7168 1HB  GLU A 474     -35.074 -15.053 -21.771  1.00  0.68           H  
ATOM   7169 2HB  GLU A 474     -36.820 -15.213 -21.881  1.00  0.68           H  
ATOM   7170 1HG  GLU A 474     -35.273 -13.584 -19.838  1.00  0.68           H  
ATOM   7171 2HG  GLU A 474     -36.088 -12.991 -21.265  1.00  0.68           H  
ATOM   7172  N   ALA A 475     -34.982 -18.066 -21.600  1.00  0.69           N  
ATOM   7173  CA  ALA A 475     -35.029 -19.306 -22.328  1.00  0.69           C  
ATOM   7174  C   ALA A 475     -35.348 -20.447 -21.393  1.00  0.69           C  
ATOM   7175  O   ALA A 475     -36.180 -21.301 -21.700  1.00  0.69           O  
ATOM   7176  CB  ALA A 475     -33.717 -19.544 -23.006  1.00  0.69           C  
ATOM   7177  H   ALA A 475     -34.102 -17.554 -21.553  1.00  0.69           H  
ATOM   7178  HA  ALA A 475     -35.819 -19.233 -23.069  1.00  0.69           H  
ATOM   7179 1HB  ALA A 475     -33.787 -20.451 -23.572  1.00  0.69           H  
ATOM   7180 2HB  ALA A 475     -33.516 -18.721 -23.651  1.00  0.69           H  
ATOM   7181 3HB  ALA A 475     -32.926 -19.619 -22.258  1.00  0.69           H  
ATOM   7182  N   ALA A 476     -34.729 -20.432 -20.209  1.00  0.72           N  
ATOM   7183  CA  ALA A 476     -34.954 -21.483 -19.247  1.00  0.72           C  
ATOM   7184  C   ALA A 476     -36.411 -21.573 -18.853  1.00  0.72           C  
ATOM   7185  O   ALA A 476     -36.949 -22.672 -18.733  1.00  0.72           O  
ATOM   7186  CB  ALA A 476     -34.124 -21.226 -18.020  1.00  0.72           C  
ATOM   7187  H   ALA A 476     -34.040 -19.713 -19.985  1.00  0.72           H  
ATOM   7188  HA  ALA A 476     -34.653 -22.426 -19.703  1.00  0.72           H  
ATOM   7189 1HB  ALA A 476     -34.260 -22.031 -17.303  1.00  0.72           H  
ATOM   7190 2HB  ALA A 476     -33.100 -21.159 -18.324  1.00  0.72           H  
ATOM   7191 3HB  ALA A 476     -34.425 -20.286 -17.570  1.00  0.72           H  
ATOM   7192  N   LYS A 477     -37.062 -20.423 -18.676  1.00  0.80           N  
ATOM   7193  CA  LYS A 477     -38.471 -20.406 -18.313  1.00  0.80           C  
ATOM   7194  C   LYS A 477     -39.349 -20.940 -19.439  1.00  0.80           C  
ATOM   7195  O   LYS A 477     -40.312 -21.667 -19.192  1.00  0.80           O  
ATOM   7196  CB  LYS A 477     -38.900 -18.991 -17.926  1.00  0.80           C  
ATOM   7197  CG  LYS A 477     -38.345 -18.505 -16.577  1.00  0.80           C  
ATOM   7198  CD  LYS A 477     -38.951 -17.161 -16.177  1.00  0.80           C  
ATOM   7199  CE  LYS A 477     -38.391 -16.046 -17.044  1.00  0.80           C  
ATOM   7200  NZ  LYS A 477     -38.866 -14.692 -16.635  1.00  0.80           N  
ATOM   7201  H   LYS A 477     -36.554 -19.540 -18.768  1.00  0.80           H  
ATOM   7202  HA  LYS A 477     -38.608 -21.054 -17.449  1.00  0.80           H  
ATOM   7203 1HB  LYS A 477     -38.554 -18.292 -18.694  1.00  0.80           H  
ATOM   7204 2HB  LYS A 477     -39.986 -18.934 -17.894  1.00  0.80           H  
ATOM   7205 1HG  LYS A 477     -38.572 -19.242 -15.807  1.00  0.80           H  
ATOM   7206 2HG  LYS A 477     -37.264 -18.403 -16.645  1.00  0.80           H  
ATOM   7207 1HD  LYS A 477     -40.034 -17.196 -16.296  1.00  0.80           H  
ATOM   7208 2HD  LYS A 477     -38.720 -16.950 -15.134  1.00  0.80           H  
ATOM   7209 1HE  LYS A 477     -37.302 -16.068 -16.985  1.00  0.80           H  
ATOM   7210 2HE  LYS A 477     -38.689 -16.219 -18.079  1.00  0.80           H  
ATOM   7211 1HZ  LYS A 477     -38.425 -14.015 -17.284  1.00  0.80           H  
ATOM   7212 2HZ  LYS A 477     -39.867 -14.635 -16.710  1.00  0.80           H  
ATOM   7213 3HZ  LYS A 477     -38.584 -14.492 -15.693  1.00  0.80           H  
ATOM   7214  N   ALA A 478     -39.005 -20.588 -20.681  1.00  0.95           N  
ATOM   7215  CA  ALA A 478     -39.747 -21.030 -21.861  1.00  0.95           C  
ATOM   7216  C   ALA A 478     -39.726 -22.557 -22.013  1.00  0.95           C  
ATOM   7217  O   ALA A 478     -40.703 -23.167 -22.454  1.00  0.95           O  
ATOM   7218  CB  ALA A 478     -39.160 -20.379 -23.096  1.00  0.95           C  
ATOM   7219  H   ALA A 478     -38.207 -19.963 -20.815  1.00  0.95           H  
ATOM   7220  HA  ALA A 478     -40.782 -20.717 -21.744  1.00  0.95           H  
ATOM   7221 1HB  ALA A 478     -39.728 -20.681 -23.971  1.00  0.95           H  
ATOM   7222 2HB  ALA A 478     -39.197 -19.294 -22.992  1.00  0.95           H  
ATOM   7223 3HB  ALA A 478     -38.132 -20.693 -23.204  1.00  0.95           H  
ATOM   7224  N   LEU A 479     -38.600 -23.158 -21.643  1.00  1.21           N  
ATOM   7225  CA  LEU A 479     -38.366 -24.595 -21.733  1.00  1.21           C  
ATOM   7226  C   LEU A 479     -38.818 -25.365 -20.497  1.00  1.21           C  
ATOM   7227  O   LEU A 479     -39.353 -26.470 -20.594  1.00  1.21           O  
ATOM   7228  CB  LEU A 479     -36.875 -24.763 -21.887  1.00  1.21           C  
ATOM   7229  CG  LEU A 479     -36.336 -24.164 -23.117  1.00  1.21           C  
ATOM   7230  CD1 LEU A 479     -34.947 -24.090 -22.980  1.00  1.21           C  
ATOM   7231  CD2 LEU A 479     -36.657 -25.033 -24.300  1.00  1.21           C  
ATOM   7232  H   LEU A 479     -37.834 -22.562 -21.323  1.00  1.21           H  
ATOM   7233  HA  LEU A 479     -38.890 -24.977 -22.607  1.00  1.21           H  
ATOM   7234 1HB  LEU A 479     -36.382 -24.277 -21.043  1.00  1.21           H  
ATOM   7235 2HB  LEU A 479     -36.629 -25.824 -21.879  1.00  1.21           H  
ATOM   7236  HG  LEU A 479     -36.740 -23.170 -23.247  1.00  1.21           H  
ATOM   7237 1HD1 LEU A 479     -34.524 -23.656 -23.836  1.00  1.21           H  
ATOM   7238 2HD1 LEU A 479     -34.724 -23.479 -22.112  1.00  1.21           H  
ATOM   7239 3HD1 LEU A 479     -34.563 -25.053 -22.853  1.00  1.21           H  
ATOM   7240 1HD2 LEU A 479     -36.230 -24.592 -25.195  1.00  1.21           H  
ATOM   7241 2HD2 LEU A 479     -36.219 -26.009 -24.144  1.00  1.21           H  
ATOM   7242 3HD2 LEU A 479     -37.735 -25.126 -24.414  1.00  1.21           H  
ATOM   7243  N   ALA A 480     -38.563 -24.782 -19.330  1.00  1.63           N  
ATOM   7244  CA  ALA A 480     -38.840 -25.341 -18.011  1.00  1.63           C  
ATOM   7245  C   ALA A 480     -38.170 -26.700 -17.759  1.00  1.63           C  
ATOM   7246  O   ALA A 480     -38.666 -27.497 -16.964  1.00  1.63           O  
ATOM   7247  CB  ALA A 480     -40.339 -25.471 -17.826  1.00  1.63           C  
ATOM   7248  H   ALA A 480     -38.129 -23.868 -19.335  1.00  1.63           H  
ATOM   7249  HA  ALA A 480     -38.454 -24.637 -17.273  1.00  1.63           H  
ATOM   7250 1HB  ALA A 480     -40.548 -25.836 -16.823  1.00  1.63           H  
ATOM   7251 2HB  ALA A 480     -40.803 -24.490 -17.963  1.00  1.63           H  
ATOM   7252 3HB  ALA A 480     -40.747 -26.166 -18.551  1.00  1.63           H  
ATOM   7253  N   ALA A 481     -37.033 -26.960 -18.409  1.00  2.28           N  
ATOM   7254  CA  ALA A 481     -36.318 -28.221 -18.208  1.00  2.28           C  
ATOM   7255  C   ALA A 481     -34.828 -28.110 -18.495  1.00  2.28           C  
ATOM   7256  O   ALA A 481     -34.266 -29.002 -19.118  1.00  2.28           O  
ATOM   7257  CB  ALA A 481     -36.901 -29.290 -19.119  1.00  2.28           C  
ATOM   7258  H   ALA A 481     -36.676 -26.276 -19.056  1.00  2.28           H  
ATOM   7259  HA  ALA A 481     -36.443 -28.517 -17.166  1.00  2.28           H  
ATOM   7260 1HB  ALA A 481     -36.390 -30.236 -18.948  1.00  2.28           H  
ATOM   7261 2HB  ALA A 481     -37.966 -29.410 -18.911  1.00  2.28           H  
ATOM   7262 3HB  ALA A 481     -36.767 -28.990 -20.149  1.00  2.28           H  
ATOM   7263  N   TRP A 482     -34.180 -27.035 -18.063  1.00  3.17           N  
ATOM   7264  CA  TRP A 482     -32.751 -26.874 -18.350  1.00  3.17           C  
ATOM   7265  C   TRP A 482     -31.992 -28.114 -17.857  1.00  3.17           C  
ATOM   7266  O   TRP A 482     -32.095 -28.447 -16.675  1.00  3.17           O  
ATOM   7267  CB  TRP A 482     -32.171 -25.636 -17.627  1.00  3.17           C  
ATOM   7268  CG  TRP A 482     -30.778 -25.121 -18.149  1.00  3.17           C  
ATOM   7269  CD1 TRP A 482     -29.744 -25.826 -18.680  1.00  3.17           C  
ATOM   7270  CD2 TRP A 482     -30.310 -23.745 -18.115  1.00  3.17           C  
ATOM   7271  NE1 TRP A 482     -28.724 -24.992 -19.015  1.00  3.17           N  
ATOM   7272  CE2 TRP A 482     -29.038 -23.732 -18.672  1.00  3.17           C  
ATOM   7273  CE3 TRP A 482     -30.856 -22.562 -17.670  1.00  3.17           C  
ATOM   7274  CZ2 TRP A 482     -28.309 -22.574 -18.809  1.00  3.17           C  
ATOM   7275  CZ3 TRP A 482     -30.125 -21.389 -17.801  1.00  3.17           C  
ATOM   7276  CH2 TRP A 482     -28.885 -21.405 -18.359  1.00  3.17           C  
ATOM   7277  H   TRP A 482     -34.673 -26.332 -17.531  1.00  3.17           H  
ATOM   7278  HA  TRP A 482     -32.610 -26.778 -19.415  1.00  3.17           H  
ATOM   7279 1HB  TRP A 482     -32.884 -24.814 -17.701  1.00  3.17           H  
ATOM   7280 2HB  TRP A 482     -32.057 -25.870 -16.568  1.00  3.17           H  
ATOM   7281  HD1 TRP A 482     -29.708 -26.869 -18.847  1.00  3.17           H  
ATOM   7282  HE1 TRP A 482     -27.855 -25.281 -19.448  1.00  3.17           H  
ATOM   7283  HE3 TRP A 482     -31.834 -22.562 -17.219  1.00  3.17           H  
ATOM   7284  HZ2 TRP A 482     -27.313 -22.567 -19.244  1.00  3.17           H  
ATOM   7285  HZ3 TRP A 482     -30.566 -20.454 -17.439  1.00  3.17           H  
ATOM   7286  HH2 TRP A 482     -28.332 -20.482 -18.435  1.00  3.17           H  
ATOM   7287  N   GLU A 483     -31.201 -28.765 -18.712  1.00  4.25           N  
ATOM   7288  CA  GLU A 483     -30.402 -29.896 -18.259  1.00  4.25           C  
ATOM   7289  C   GLU A 483     -29.604 -29.488 -16.999  1.00  4.25           C  
ATOM   7290  O   GLU A 483     -29.012 -28.409 -16.987  1.00  4.25           O  
ATOM   7291  CB  GLU A 483     -29.400 -30.335 -19.336  1.00  4.25           C  
ATOM   7292  CG  GLU A 483     -28.580 -31.594 -18.960  1.00  4.25           C  
ATOM   7293  CD  GLU A 483     -27.601 -32.040 -20.022  1.00  4.25           C  
ATOM   7294  OE1 GLU A 483     -27.467 -31.357 -21.009  1.00  4.25           O  
ATOM   7295  OE2 GLU A 483     -26.993 -33.071 -19.852  1.00  4.25           O  
ATOM   7296  H   GLU A 483     -31.198 -28.524 -19.701  1.00  4.25           H  
ATOM   7297  HA  GLU A 483     -31.078 -30.719 -18.081  1.00  4.25           H  
ATOM   7298 1HB  GLU A 483     -29.932 -30.542 -20.265  1.00  4.25           H  
ATOM   7299 2HB  GLU A 483     -28.699 -29.521 -19.533  1.00  4.25           H  
ATOM   7300 1HG  GLU A 483     -28.023 -31.391 -18.045  1.00  4.25           H  
ATOM   7301 2HG  GLU A 483     -29.271 -32.408 -18.759  1.00  4.25           H  
ATOM   7302  N   PRO A 484     -29.583 -30.308 -15.927  1.00  5.35           N  
ATOM   7303  CA  PRO A 484     -28.855 -30.089 -14.685  1.00  5.35           C  
ATOM   7304  C   PRO A 484     -27.360 -29.889 -14.873  1.00  5.35           C  
ATOM   7305  O   PRO A 484     -26.763 -30.406 -15.812  1.00  5.35           O  
ATOM   7306  CB  PRO A 484     -29.121 -31.376 -13.900  1.00  5.35           C  
ATOM   7307  CG  PRO A 484     -30.424 -31.896 -14.435  1.00  5.35           C  
ATOM   7308  CD  PRO A 484     -30.438 -31.523 -15.894  1.00  5.35           C  
ATOM   7309  HA  PRO A 484     -29.296 -29.217 -14.171  1.00  5.35           H  
ATOM   7310 1HB  PRO A 484     -28.287 -32.080 -14.055  1.00  5.35           H  
ATOM   7311 2HB  PRO A 484     -29.157 -31.161 -12.824  1.00  5.35           H  
ATOM   7312 1HG  PRO A 484     -30.492 -32.983 -14.275  1.00  5.35           H  
ATOM   7313 2HG  PRO A 484     -31.262 -31.443 -13.882  1.00  5.35           H  
ATOM   7314 1HD  PRO A 484     -30.029 -32.330 -16.513  1.00  5.35           H  
ATOM   7315 2HD  PRO A 484     -31.485 -31.280 -16.125  1.00  5.35           H  
ATOM   7316  N   ALA A 485     -26.760 -29.160 -13.933  1.00  6.25           N  
ATOM   7317  CA  ALA A 485     -25.329 -28.815 -13.890  1.00  6.25           C  
ATOM   7318  C   ALA A 485     -24.896 -27.871 -15.015  1.00  6.25           C  
ATOM   7319  O   ALA A 485     -23.742 -27.884 -15.439  1.00  6.25           O  
ATOM   7320  CB  ALA A 485     -24.469 -30.074 -13.944  1.00  6.25           C  
ATOM   7321  H   ALA A 485     -27.340 -28.796 -13.190  1.00  6.25           H  
ATOM   7322  HA  ALA A 485     -25.144 -28.309 -12.943  1.00  6.25           H  
ATOM   7323 1HB  ALA A 485     -23.421 -29.789 -13.856  1.00  6.25           H  
ATOM   7324 2HB  ALA A 485     -24.734 -30.731 -13.118  1.00  6.25           H  
ATOM   7325 3HB  ALA A 485     -24.606 -30.603 -14.878  1.00  6.25           H  
ATOM   7326  N   HIS A 486     -25.816 -27.008 -15.427  1.00  6.85           N  
ATOM   7327  CA  HIS A 486     -25.574 -25.940 -16.392  1.00  6.85           C  
ATOM   7328  C   HIS A 486     -26.246 -24.647 -15.930  1.00  6.85           C  
ATOM   7329  O   HIS A 486     -27.283 -24.701 -15.268  1.00  6.85           O  
ATOM   7330  CB  HIS A 486     -26.090 -26.307 -17.784  1.00  6.85           C  
ATOM   7331  CG  HIS A 486     -25.350 -27.383 -18.516  1.00  6.85           C  
ATOM   7332  ND1 HIS A 486     -24.238 -27.113 -19.328  1.00  6.85           N  
ATOM   7333  CD2 HIS A 486     -25.552 -28.718 -18.584  1.00  6.85           C  
ATOM   7334  CE1 HIS A 486     -23.795 -28.255 -19.841  1.00  6.85           C  
ATOM   7335  NE2 HIS A 486     -24.574 -29.237 -19.406  1.00  6.85           N  
ATOM   7336  H   HIS A 486     -26.746 -27.097 -15.046  1.00  6.85           H  
ATOM   7337  HA  HIS A 486     -24.504 -25.745 -16.466  1.00  6.85           H  
ATOM   7338 1HB  HIS A 486     -27.112 -26.654 -17.679  1.00  6.85           H  
ATOM   7339 2HB  HIS A 486     -26.097 -25.417 -18.400  1.00  6.85           H  
ATOM   7340  HD2 HIS A 486     -26.340 -29.280 -18.079  1.00  6.85           H  
ATOM   7341  HE1 HIS A 486     -22.943 -28.365 -20.505  1.00  6.85           H  
ATOM   7342  HE2 HIS A 486     -24.481 -30.220 -19.632  1.00  6.85           H  
ATOM   7343  N   ASP A 487     -25.624 -23.514 -16.288  1.00  7.17           N  
ATOM   7344  CA  ASP A 487     -26.072 -22.124 -16.062  1.00  7.17           C  
ATOM   7345  C   ASP A 487     -24.924 -21.323 -15.463  1.00  7.17           C  
ATOM   7346  O   ASP A 487     -24.280 -20.551 -16.171  1.00  7.17           O  
ATOM   7347  OXT ASP A 487     -24.423 -21.735 -14.418  1.00  7.17           O  
ATOM   7348  CB  ASP A 487     -27.335 -21.992 -15.175  1.00  7.17           C  
ATOM   7349  CG  ASP A 487     -27.898 -20.535 -15.108  1.00  7.17           C  
ATOM   7350  OD1 ASP A 487     -27.282 -19.641 -15.648  1.00  7.17           O  
ATOM   7351  OD2 ASP A 487     -28.957 -20.346 -14.531  1.00  7.17           O  
ATOM   7352  H   ASP A 487     -24.756 -23.628 -16.797  1.00  7.17           H  
ATOM   7353  HA  ASP A 487     -26.301 -21.675 -17.025  1.00  7.17           H  
ATOM   7354 1HB  ASP A 487     -28.146 -22.586 -15.588  1.00  7.17           H  
ATOM   7355 2HB  ASP A 487     -27.132 -22.350 -14.164  1.00  7.17           H  
TER    7356
ENDMDL

REMARK ID 698624 MODEL 3 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.492  -0.786   0.971  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.847  -0.634   0.458  1.00  1.33           C  
ATOM      3  C   MET A   1       2.244   0.830   0.546  1.00  1.33           C  
ATOM      4  O   MET A   1       1.437   1.668   0.938  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.926  -1.075  -1.005  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.547  -2.523  -1.299  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.791  -2.980  -3.064  1.00  1.33           S  
ATOM      8  CE  MET A   1       0.500  -2.098  -3.957  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.451  -1.577   1.597  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.234   0.055   1.468  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.145  -0.928   0.201  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.535  -1.217   1.069  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.284  -0.433  -1.604  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.945  -0.941  -1.354  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.151  -3.188  -0.683  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.500  -2.680  -1.044  1.00  1.33           H  
ATOM     17 1HE  MET A   1       0.586  -2.318  -5.026  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -0.477  -2.416  -3.596  1.00  1.33           H  
ATOM     19 3HE  MET A   1       0.613  -1.027  -3.801  1.00  1.33           H  
ATOM     20  N   ALA A   2       3.483   1.145   0.190  1.00  1.12           N  
ATOM     21  CA  ALA A   2       3.914   2.544   0.113  1.00  1.12           C  
ATOM     22  C   ALA A   2       5.150   2.626  -0.773  1.00  1.12           C  
ATOM     23  O   ALA A   2       6.010   1.742  -0.725  1.00  1.12           O  
ATOM     24  CB  ALA A   2       4.185   3.120   1.491  1.00  1.12           C  
ATOM     25  H   ALA A   2       4.136   0.423  -0.084  1.00  1.12           H  
ATOM     26  HA  ALA A   2       3.119   3.125  -0.360  1.00  1.12           H  
ATOM     27 1HB  ALA A   2       4.474   4.153   1.376  1.00  1.12           H  
ATOM     28 2HB  ALA A   2       3.284   3.069   2.099  1.00  1.12           H  
ATOM     29 3HB  ALA A   2       4.984   2.564   1.975  1.00  1.12           H  
ATOM     30  N   PHE A   3       5.226   3.682  -1.584  1.00  0.94           N  
ATOM     31  CA  PHE A   3       6.332   3.864  -2.530  1.00  0.94           C  
ATOM     32  C   PHE A   3       6.879   5.273  -2.467  1.00  0.94           C  
ATOM     33  O   PHE A   3       6.141   6.195  -2.168  1.00  0.94           O  
ATOM     34  CB  PHE A   3       5.817   3.546  -3.928  1.00  0.94           C  
ATOM     35  CG  PHE A   3       5.320   2.122  -4.012  1.00  0.94           C  
ATOM     36  CD1 PHE A   3       4.012   1.806  -3.656  1.00  0.94           C  
ATOM     37  CD2 PHE A   3       6.149   1.098  -4.429  1.00  0.94           C  
ATOM     38  CE1 PHE A   3       3.556   0.523  -3.711  1.00  0.94           C  
ATOM     39  CE2 PHE A   3       5.686  -0.205  -4.487  1.00  0.94           C  
ATOM     40  CZ  PHE A   3       4.388  -0.489  -4.128  1.00  0.94           C  
ATOM     41  H   PHE A   3       4.481   4.379  -1.539  1.00  0.94           H  
ATOM     42  HA  PHE A   3       7.134   3.172  -2.273  1.00  0.94           H  
ATOM     43 1HB  PHE A   3       5.006   4.216  -4.186  1.00  0.94           H  
ATOM     44 2HB  PHE A   3       6.612   3.684  -4.662  1.00  0.94           H  
ATOM     45  HD1 PHE A   3       3.351   2.588  -3.326  1.00  0.94           H  
ATOM     46  HD2 PHE A   3       7.175   1.326  -4.714  1.00  0.94           H  
ATOM     47  HE1 PHE A   3       2.536   0.311  -3.441  1.00  0.94           H  
ATOM     48  HE2 PHE A   3       6.345  -1.004  -4.820  1.00  0.94           H  
ATOM     49  HZ  PHE A   3       4.027  -1.509  -4.184  1.00  0.94           H  
ATOM     50  N   ASN A   4       8.151   5.479  -2.753  1.00  0.81           N  
ATOM     51  CA  ASN A   4       8.638   6.855  -2.668  1.00  0.81           C  
ATOM     52  C   ASN A   4       8.442   7.632  -3.972  1.00  0.81           C  
ATOM     53  O   ASN A   4       8.420   7.055  -5.069  1.00  0.81           O  
ATOM     54  CB  ASN A   4      10.064   6.872  -2.183  1.00  0.81           C  
ATOM     55  CG  ASN A   4      10.197   6.388  -0.757  1.00  0.81           C  
ATOM     56  OD1 ASN A   4      10.120   5.172  -0.511  1.00  0.81           O  
ATOM     57  ND2 ASN A   4      10.402   7.292   0.180  1.00  0.81           N  
ATOM     58  H   ASN A   4       8.764   4.719  -3.003  1.00  0.81           H  
ATOM     59  HA  ASN A   4       8.052   7.380  -1.922  1.00  0.81           H  
ATOM     60 1HB  ASN A   4      10.720   6.310  -2.848  1.00  0.81           H  
ATOM     61 2HB  ASN A   4      10.380   7.891  -2.182  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4      10.504   7.008   1.132  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4      10.480   8.289  -0.056  1.00  0.81           H  
ATOM     64  N   LEU A   5       8.361   8.954  -3.852  1.00  0.73           N  
ATOM     65  CA  LEU A   5       8.121   9.819  -4.994  1.00  0.73           C  
ATOM     66  C   LEU A   5       9.154   9.682  -6.107  1.00  0.73           C  
ATOM     67  O   LEU A   5       8.778   9.760  -7.275  1.00  0.73           O  
ATOM     68  CB  LEU A   5       8.055  11.269  -4.541  1.00  0.73           C  
ATOM     69  CG  LEU A   5       7.495  12.284  -5.556  1.00  0.73           C  
ATOM     70  CD1 LEU A   5       6.046  11.893  -5.889  1.00  0.73           C  
ATOM     71  CD2 LEU A   5       7.554  13.690  -4.950  1.00  0.73           C  
ATOM     72  H   LEU A   5       8.392   9.365  -2.918  1.00  0.73           H  
ATOM     73  HA  LEU A   5       7.155   9.564  -5.407  1.00  0.73           H  
ATOM     74 1HB  LEU A   5       7.465  11.324  -3.622  1.00  0.73           H  
ATOM     75 2HB  LEU A   5       9.067  11.581  -4.318  1.00  0.73           H  
ATOM     76  HG  LEU A   5       8.083  12.260  -6.479  1.00  0.73           H  
ATOM     77 1HD1 LEU A   5       5.632  12.606  -6.600  1.00  0.73           H  
ATOM     78 2HD1 LEU A   5       6.021  10.891  -6.320  1.00  0.73           H  
ATOM     79 3HD1 LEU A   5       5.450  11.907  -4.981  1.00  0.73           H  
ATOM     80 1HD2 LEU A   5       7.150  14.410  -5.651  1.00  0.73           H  
ATOM     81 2HD2 LEU A   5       6.974  13.714  -4.036  1.00  0.73           H  
ATOM     82 3HD2 LEU A   5       8.589  13.948  -4.730  1.00  0.73           H  
ATOM     83  N   SER A   6      10.436   9.419  -5.793  1.00  0.71           N  
ATOM     84  CA  SER A   6      11.424   9.298  -6.874  1.00  0.71           C  
ATOM     85  C   SER A   6      11.314   7.968  -7.630  1.00  0.71           C  
ATOM     86  O   SER A   6      11.956   7.788  -8.664  1.00  0.71           O  
ATOM     87  CB  SER A   6      12.843   9.451  -6.363  1.00  0.71           C  
ATOM     88  OG  SER A   6      13.223   8.359  -5.576  1.00  0.71           O  
ATOM     89  H   SER A   6      10.759   9.339  -4.820  1.00  0.71           H  
ATOM     90  HA  SER A   6      11.244  10.105  -7.585  1.00  0.71           H  
ATOM     91 1HB  SER A   6      13.521   9.549  -7.210  1.00  0.71           H  
ATOM     92 2HB  SER A   6      12.918  10.371  -5.776  1.00  0.71           H  
ATOM     93  HG  SER A   6      12.701   8.445  -4.749  1.00  0.71           H  
ATOM     94  N   LYS A   7      10.540   7.012  -7.105  1.00  0.73           N  
ATOM     95  CA  LYS A   7      10.361   5.744  -7.797  1.00  0.73           C  
ATOM     96  C   LYS A   7       9.181   5.916  -8.743  1.00  0.73           C  
ATOM     97  O   LYS A   7       9.127   5.337  -9.831  1.00  0.73           O  
ATOM     98  CB  LYS A   7      10.124   4.600  -6.806  1.00  0.73           C  
ATOM     99  CG  LYS A   7      11.342   4.279  -5.937  1.00  0.73           C  
ATOM    100  CD  LYS A   7      11.089   3.103  -4.992  1.00  0.73           C  
ATOM    101  CE  LYS A   7      12.333   2.805  -4.148  1.00  0.73           C  
ATOM    102  NZ  LYS A   7      12.120   1.665  -3.210  1.00  0.73           N  
ATOM    103  H   LYS A   7      10.022   7.179  -6.248  1.00  0.73           H  
ATOM    104  HA  LYS A   7      11.249   5.524  -8.389  1.00  0.73           H  
ATOM    105 1HB  LYS A   7       9.293   4.860  -6.146  1.00  0.73           H  
ATOM    106 2HB  LYS A   7       9.842   3.699  -7.348  1.00  0.73           H  
ATOM    107 1HG  LYS A   7      12.191   4.045  -6.581  1.00  0.73           H  
ATOM    108 2HG  LYS A   7      11.593   5.162  -5.343  1.00  0.73           H  
ATOM    109 1HD  LYS A   7      10.257   3.340  -4.329  1.00  0.73           H  
ATOM    110 2HD  LYS A   7      10.829   2.217  -5.571  1.00  0.73           H  
ATOM    111 1HE  LYS A   7      13.163   2.567  -4.811  1.00  0.73           H  
ATOM    112 2HE  LYS A   7      12.586   3.695  -3.568  1.00  0.73           H  
ATOM    113 1HZ  LYS A   7      12.962   1.509  -2.675  1.00  0.73           H  
ATOM    114 2HZ  LYS A   7      11.359   1.882  -2.581  1.00  0.73           H  
ATOM    115 3HZ  LYS A   7      11.896   0.831  -3.735  1.00  0.73           H  
ATOM    116  N   ILE A   8       8.250   6.767  -8.322  1.00  0.81           N  
ATOM    117  CA  ILE A   8       7.059   7.071  -9.096  1.00  0.81           C  
ATOM    118  C   ILE A   8       7.450   7.989 -10.266  1.00  0.81           C  
ATOM    119  O   ILE A   8       7.098   7.728 -11.424  1.00  0.81           O  
ATOM    120  CB  ILE A   8       6.028   7.761  -8.204  1.00  0.81           C  
ATOM    121  CG1 ILE A   8       5.587   6.802  -7.086  1.00  0.81           C  
ATOM    122  CG2 ILE A   8       4.840   8.166  -9.030  1.00  0.81           C  
ATOM    123  CD1 ILE A   8       4.820   7.478  -5.980  1.00  0.81           C  
ATOM    124  H   ILE A   8       8.361   7.181  -7.396  1.00  0.81           H  
ATOM    125  HA  ILE A   8       6.641   6.146  -9.490  1.00  0.81           H  
ATOM    126  HB  ILE A   8       6.469   8.643  -7.744  1.00  0.81           H  
ATOM    127 1HG1 ILE A   8       4.973   6.010  -7.513  1.00  0.81           H  
ATOM    128 2HG1 ILE A   8       6.480   6.350  -6.648  1.00  0.81           H  
ATOM    129 1HG2 ILE A   8       4.111   8.655  -8.404  1.00  0.81           H  
ATOM    130 2HG2 ILE A   8       5.162   8.849  -9.814  1.00  0.81           H  
ATOM    131 3HG2 ILE A   8       4.395   7.276  -9.483  1.00  0.81           H  
ATOM    132 1HD1 ILE A   8       4.571   6.762  -5.211  1.00  0.81           H  
ATOM    133 2HD1 ILE A   8       5.435   8.237  -5.549  1.00  0.81           H  
ATOM    134 3HD1 ILE A   8       3.914   7.924  -6.373  1.00  0.81           H  
ATOM    135  N   PHE A   9       8.214   9.045  -9.954  1.00  0.94           N  
ATOM    136  CA  PHE A   9       8.724   9.977 -10.953  1.00  0.94           C  
ATOM    137  C   PHE A   9      10.261   9.980 -10.912  1.00  0.94           C  
ATOM    138  O   PHE A   9      10.878  10.646 -10.077  1.00  0.94           O  
ATOM    139  CB  PHE A   9       8.208  11.394 -10.714  1.00  0.94           C  
ATOM    140  CG  PHE A   9       6.722  11.544 -10.746  1.00  0.94           C  
ATOM    141  CD1 PHE A   9       6.057  11.753  -9.576  1.00  0.94           C  
ATOM    142  CD2 PHE A   9       5.989  11.452 -11.921  1.00  0.94           C  
ATOM    143  CE1 PHE A   9       4.704  11.888  -9.553  1.00  0.94           C  
ATOM    144  CE2 PHE A   9       4.617  11.571 -11.900  1.00  0.94           C  
ATOM    145  CZ  PHE A   9       3.973  11.791 -10.714  1.00  0.94           C  
ATOM    146  H   PHE A   9       8.454   9.206  -8.980  1.00  0.94           H  
ATOM    147  HA  PHE A   9       8.405   9.646 -11.941  1.00  0.94           H  
ATOM    148 1HB  PHE A   9       8.547  11.723  -9.731  1.00  0.94           H  
ATOM    149 2HB  PHE A   9       8.634  12.067 -11.453  1.00  0.94           H  
ATOM    150  HD1 PHE A   9       6.634  11.822  -8.658  1.00  0.94           H  
ATOM    151  HD2 PHE A   9       6.507  11.276 -12.863  1.00  0.94           H  
ATOM    152  HE1 PHE A   9       4.220  12.073  -8.611  1.00  0.94           H  
ATOM    153  HE2 PHE A   9       4.049  11.494 -12.824  1.00  0.94           H  
ATOM    154  HZ  PHE A   9       2.890  11.889 -10.693  1.00  0.94           H  
ATOM    155  N   ALA A  10      10.875   9.300 -11.877  1.00  1.11           N  
ATOM    156  CA  ALA A  10      12.326   9.057 -11.920  1.00  1.11           C  
ATOM    157  C   ALA A  10      13.204  10.310 -11.924  1.00  1.11           C  
ATOM    158  O   ALA A  10      14.380  10.243 -11.571  1.00  1.11           O  
ATOM    159  CB  ALA A  10      12.661   8.247 -13.155  1.00  1.11           C  
ATOM    160  H   ALA A  10      10.298   8.836 -12.565  1.00  1.11           H  
ATOM    161  HA  ALA A  10      12.584   8.476 -11.034  1.00  1.11           H  
ATOM    162 1HB  ALA A  10      13.726   8.020 -13.159  1.00  1.11           H  
ATOM    163 2HB  ALA A  10      12.088   7.319 -13.144  1.00  1.11           H  
ATOM    164 3HB  ALA A  10      12.410   8.822 -14.048  1.00  1.11           H  
ATOM    165  N   HIS A  11      12.664  11.438 -12.365  1.00  1.31           N  
ATOM    166  CA  HIS A  11      13.462  12.653 -12.449  1.00  1.31           C  
ATOM    167  C   HIS A  11      13.214  13.639 -11.298  1.00  1.31           C  
ATOM    168  O   HIS A  11      13.679  14.780 -11.345  1.00  1.31           O  
ATOM    169  CB  HIS A  11      13.196  13.321 -13.791  1.00  1.31           C  
ATOM    170  CG  HIS A  11      13.616  12.452 -14.936  1.00  1.31           C  
ATOM    171  ND1 HIS A  11      14.938  12.237 -15.264  1.00  1.31           N  
ATOM    172  CD2 HIS A  11      12.886  11.725 -15.814  1.00  1.31           C  
ATOM    173  CE1 HIS A  11      15.002  11.418 -16.299  1.00  1.31           C  
ATOM    174  NE2 HIS A  11      13.772  11.093 -16.651  1.00  1.31           N  
ATOM    175  H   HIS A  11      11.694  11.449 -12.637  1.00  1.31           H  
ATOM    176  HA  HIS A  11      14.517  12.388 -12.418  1.00  1.31           H  
ATOM    177 1HB  HIS A  11      12.133  13.542 -13.888  1.00  1.31           H  
ATOM    178 2HB  HIS A  11      13.740  14.263 -13.848  1.00  1.31           H  
ATOM    179  HD1 HIS A  11      15.735  12.620 -14.796  1.00  1.31           H  
ATOM    180  HD2 HIS A  11      11.814  11.576 -15.941  1.00  1.31           H  
ATOM    181  HE1 HIS A  11      15.966  11.123 -16.714  1.00  1.31           H  
ATOM    182  N   THR A  12      12.498  13.204 -10.261  1.00  1.47           N  
ATOM    183  CA  THR A  12      12.246  14.061  -9.103  1.00  1.47           C  
ATOM    184  C   THR A  12      13.391  13.990  -8.090  1.00  1.47           C  
ATOM    185  O   THR A  12      13.903  12.917  -7.777  1.00  1.47           O  
ATOM    186  CB  THR A  12      10.902  13.734  -8.434  1.00  1.47           C  
ATOM    187  OG1 THR A  12       9.846  13.977  -9.367  1.00  1.47           O  
ATOM    188  CG2 THR A  12      10.692  14.582  -7.218  1.00  1.47           C  
ATOM    189  H   THR A  12      12.116  12.256 -10.264  1.00  1.47           H  
ATOM    190  HA  THR A  12      12.185  15.091  -9.451  1.00  1.47           H  
ATOM    191  HB  THR A  12      10.881  12.679  -8.146  1.00  1.47           H  
ATOM    192  HG1 THR A  12       9.918  13.353 -10.089  1.00  1.47           H  
ATOM    193 1HG2 THR A  12       9.742  14.337  -6.773  1.00  1.47           H  
ATOM    194 2HG2 THR A  12      11.472  14.388  -6.518  1.00  1.47           H  
ATOM    195 3HG2 THR A  12      10.711  15.632  -7.492  1.00  1.47           H  
ATOM    196  N   ASP A  13      13.799  15.155  -7.589  1.00  1.51           N  
ATOM    197  CA  ASP A  13      14.876  15.263  -6.604  1.00  1.51           C  
ATOM    198  C   ASP A  13      14.449  14.856  -5.184  1.00  1.51           C  
ATOM    199  O   ASP A  13      15.112  14.055  -4.526  1.00  1.51           O  
ATOM    200  CB  ASP A  13      15.419  16.701  -6.614  1.00  1.51           C  
ATOM    201  CG  ASP A  13      14.327  17.811  -6.402  1.00  1.51           C  
ATOM    202  OD1 ASP A  13      13.148  17.487  -6.339  1.00  1.51           O  
ATOM    203  OD2 ASP A  13      14.695  18.955  -6.299  1.00  1.51           O  
ATOM    204  H   ASP A  13      13.342  15.995  -7.911  1.00  1.51           H  
ATOM    205  HA  ASP A  13      15.680  14.596  -6.914  1.00  1.51           H  
ATOM    206 1HB  ASP A  13      16.165  16.804  -5.826  1.00  1.51           H  
ATOM    207 2HB  ASP A  13      15.921  16.889  -7.563  1.00  1.51           H  
ATOM    208  N   ARG A  14      13.346  15.420  -4.723  1.00  1.42           N  
ATOM    209  CA  ARG A  14      12.815  15.151  -3.391  1.00  1.42           C  
ATOM    210  C   ARG A  14      12.153  13.776  -3.374  1.00  1.42           C  
ATOM    211  O   ARG A  14      11.631  13.323  -4.389  1.00  1.42           O  
ATOM    212  CB  ARG A  14      11.856  16.251  -2.989  1.00  1.42           C  
ATOM    213  CG  ARG A  14      12.550  17.606  -2.803  1.00  1.42           C  
ATOM    214  CD  ARG A  14      11.610  18.699  -2.484  1.00  1.42           C  
ATOM    215  NE  ARG A  14      10.984  18.516  -1.187  1.00  1.42           N  
ATOM    216  CZ  ARG A  14       9.994  19.287  -0.694  1.00  1.42           C  
ATOM    217  NH1 ARG A  14       9.510  20.293  -1.371  1.00  1.42           N  
ATOM    218  NH2 ARG A  14       9.475  19.049   0.486  1.00  1.42           N  
ATOM    219  H   ARG A  14      12.888  16.094  -5.332  1.00  1.42           H  
ATOM    220  HA  ARG A  14      13.643  15.145  -2.683  1.00  1.42           H  
ATOM    221 1HB  ARG A  14      11.093  16.369  -3.759  1.00  1.42           H  
ATOM    222 2HB  ARG A  14      11.357  15.995  -2.059  1.00  1.42           H  
ATOM    223 1HG  ARG A  14      13.278  17.532  -1.997  1.00  1.42           H  
ATOM    224 2HG  ARG A  14      13.066  17.869  -3.728  1.00  1.42           H  
ATOM    225 1HD  ARG A  14      12.149  19.645  -2.474  1.00  1.42           H  
ATOM    226 2HD  ARG A  14      10.837  18.736  -3.241  1.00  1.42           H  
ATOM    227  HE  ARG A  14      11.311  17.752  -0.613  1.00  1.42           H  
ATOM    228 1HH1 ARG A  14       9.871  20.526  -2.281  1.00  1.42           H  
ATOM    229 2HH1 ARG A  14       8.743  20.831  -0.934  1.00  1.42           H  
ATOM    230 1HH2 ARG A  14       9.807  18.286   1.054  1.00  1.42           H  
ATOM    231 2HH2 ARG A  14       8.710  19.663   0.799  1.00  1.42           H  
ATOM    232  N   ASP A  15      12.140  13.104  -2.220  1.00  1.24           N  
ATOM    233  CA  ASP A  15      11.613  11.745  -2.235  1.00  1.24           C  
ATOM    234  C   ASP A  15      10.632  11.337  -1.092  1.00  1.24           C  
ATOM    235  O   ASP A  15      10.888  10.342  -0.407  1.00  1.24           O  
ATOM    236  CB  ASP A  15      12.864  10.856  -2.164  1.00  1.24           C  
ATOM    237  CG  ASP A  15      12.701   9.429  -2.527  1.00  1.24           C  
ATOM    238  OD1 ASP A  15      11.876   9.119  -3.376  1.00  1.24           O  
ATOM    239  OD2 ASP A  15      13.402   8.622  -1.970  1.00  1.24           O  
ATOM    240  H   ASP A  15      12.543  13.498  -1.382  1.00  1.24           H  
ATOM    241  HA  ASP A  15      11.107  11.584  -3.184  1.00  1.24           H  
ATOM    242 1HB  ASP A  15      13.627  11.278  -2.828  1.00  1.24           H  
ATOM    243 2HB  ASP A  15      13.268  10.899  -1.153  1.00  1.24           H  
ATOM    244  N   PRO A  16       9.482  12.034  -0.889  1.00  1.03           N  
ATOM    245  CA  PRO A  16       8.453  11.715   0.097  1.00  1.03           C  
ATOM    246  C   PRO A  16       7.873  10.327  -0.086  1.00  1.03           C  
ATOM    247  O   PRO A  16       7.793   9.813  -1.206  1.00  1.03           O  
ATOM    248  CB  PRO A  16       7.360  12.746  -0.194  1.00  1.03           C  
ATOM    249  CG  PRO A  16       8.052  13.887  -0.821  1.00  1.03           C  
ATOM    250  CD  PRO A  16       9.208  13.296  -1.604  1.00  1.03           C  
ATOM    251  HA  PRO A  16       8.863  11.840   1.110  1.00  1.03           H  
ATOM    252 1HB  PRO A  16       6.596  12.301  -0.853  1.00  1.03           H  
ATOM    253 2HB  PRO A  16       6.845  13.024   0.737  1.00  1.03           H  
ATOM    254 1HG  PRO A  16       7.326  14.407  -1.459  1.00  1.03           H  
ATOM    255 2HG  PRO A  16       8.372  14.608  -0.055  1.00  1.03           H  
ATOM    256 1HD  PRO A  16       8.978  13.128  -2.630  1.00  1.03           H  
ATOM    257 2HD  PRO A  16       9.991  14.015  -1.468  1.00  1.03           H  
ATOM    258  N   LEU A  17       7.452   9.712   1.016  1.00  0.86           N  
ATOM    259  CA  LEU A  17       6.830   8.396   0.925  1.00  0.86           C  
ATOM    260  C   LEU A  17       5.342   8.545   0.613  1.00  0.86           C  
ATOM    261  O   LEU A  17       4.614   9.215   1.346  1.00  0.86           O  
ATOM    262  CB  LEU A  17       7.014   7.611   2.225  1.00  0.86           C  
ATOM    263  CG  LEU A  17       6.449   6.200   2.194  1.00  0.86           C  
ATOM    264  CD1 LEU A  17       7.231   5.398   1.169  1.00  0.86           C  
ATOM    265  CD2 LEU A  17       6.551   5.572   3.568  1.00  0.86           C  
ATOM    266  H   LEU A  17       7.550  10.159   1.916  1.00  0.86           H  
ATOM    267  HA  LEU A  17       7.293   7.838   0.120  1.00  0.86           H  
ATOM    268 1HB  LEU A  17       8.079   7.540   2.438  1.00  0.86           H  
ATOM    269 2HB  LEU A  17       6.529   8.152   3.035  1.00  0.86           H  
ATOM    270  HG  LEU A  17       5.406   6.235   1.882  1.00  0.86           H  
ATOM    271 1HD1 LEU A  17       6.851   4.387   1.104  1.00  0.86           H  
ATOM    272 2HD1 LEU A  17       7.139   5.877   0.212  1.00  0.86           H  
ATOM    273 3HD1 LEU A  17       8.276   5.366   1.458  1.00  0.86           H  
ATOM    274 1HD2 LEU A  17       6.149   4.560   3.536  1.00  0.86           H  
ATOM    275 2HD2 LEU A  17       7.597   5.537   3.872  1.00  0.86           H  
ATOM    276 3HD2 LEU A  17       5.984   6.167   4.281  1.00  0.86           H  
ATOM    277  N   ILE A  18       4.917   7.941  -0.491  1.00  0.75           N  
ATOM    278  CA  ILE A  18       3.549   8.026  -0.972  1.00  0.75           C  
ATOM    279  C   ILE A  18       2.727   6.787  -0.606  1.00  0.75           C  
ATOM    280  O   ILE A  18       3.063   5.656  -0.980  1.00  0.75           O  
ATOM    281  CB  ILE A  18       3.540   8.188  -2.495  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       4.437   9.404  -2.923  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       2.128   8.292  -3.011  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       4.086  10.702  -2.296  1.00  0.75           C  
ATOM    285  H   ILE A  18       5.568   7.405  -1.043  1.00  0.75           H  
ATOM    286  HA  ILE A  18       3.082   8.900  -0.526  1.00  0.75           H  
ATOM    287  HB  ILE A  18       3.997   7.309  -2.931  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       5.481   9.172  -2.689  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       4.343   9.540  -3.993  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       2.146   8.363  -4.093  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18       1.563   7.413  -2.724  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18       1.663   9.167  -2.584  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       4.756  11.478  -2.657  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       3.063  10.972  -2.522  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       4.201  10.595  -1.225  1.00  0.75           H  
ATOM    296  N   ARG A  19       1.639   6.995   0.130  1.00  0.68           N  
ATOM    297  CA  ARG A  19       0.813   5.876   0.604  1.00  0.68           C  
ATOM    298  C   ARG A  19      -0.166   5.331  -0.444  1.00  0.68           C  
ATOM    299  O   ARG A  19      -0.420   4.128  -0.494  1.00  0.68           O  
ATOM    300  CB  ARG A  19      -0.003   6.316   1.806  1.00  0.68           C  
ATOM    301  CG  ARG A  19       0.802   6.635   3.047  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -0.081   7.111   4.152  1.00  0.68           C  
ATOM    303  NE  ARG A  19       0.683   7.527   5.323  1.00  0.68           N  
ATOM    304  CZ  ARG A  19       0.158   8.167   6.391  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -1.123   8.444   6.424  1.00  0.68           N  
ATOM    306  NH2 ARG A  19       0.935   8.517   7.400  1.00  0.68           N  
ATOM    307  H   ARG A  19       1.413   7.956   0.393  1.00  0.68           H  
ATOM    308  HA  ARG A  19       1.478   5.068   0.907  1.00  0.68           H  
ATOM    309 1HB  ARG A  19      -0.578   7.213   1.544  1.00  0.68           H  
ATOM    310 2HB  ARG A  19      -0.719   5.535   2.061  1.00  0.68           H  
ATOM    311 1HG  ARG A  19       1.339   5.745   3.377  1.00  0.68           H  
ATOM    312 2HG  ARG A  19       1.517   7.429   2.809  1.00  0.68           H  
ATOM    313 1HD  ARG A  19      -0.676   7.957   3.807  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -0.748   6.305   4.451  1.00  0.68           H  
ATOM    315  HE  ARG A  19       1.674   7.333   5.331  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -1.719   8.175   5.647  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -1.516   8.930   7.212  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19       1.923   8.305   7.374  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19       0.542   8.996   8.196  1.00  0.68           H  
ATOM    320  N   GLU A  20      -0.710   6.222  -1.266  1.00  0.67           N  
ATOM    321  CA  GLU A  20      -1.727   5.900  -2.273  1.00  0.67           C  
ATOM    322  C   GLU A  20      -1.749   6.979  -3.355  1.00  0.67           C  
ATOM    323  O   GLU A  20      -1.250   8.088  -3.124  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -3.105   5.751  -1.595  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -4.302   5.320  -2.495  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -4.129   4.001  -3.253  1.00  0.67           C  
ATOM    327  OE1 GLU A  20      -3.465   4.027  -4.271  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -4.666   2.996  -2.835  1.00  0.67           O  
ATOM    329  H   GLU A  20      -0.433   7.183  -1.156  1.00  0.67           H  
ATOM    330  HA  GLU A  20      -1.480   4.954  -2.741  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -3.029   5.024  -0.788  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -3.377   6.703  -1.141  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -5.166   5.213  -1.843  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -4.539   6.117  -3.194  1.00  0.67           H  
ATOM    335  N   LEU A  21      -2.289   6.642  -4.529  1.00  0.68           N  
ATOM    336  CA  LEU A  21      -2.472   7.652  -5.567  1.00  0.68           C  
ATOM    337  C   LEU A  21      -3.931   8.076  -5.674  1.00  0.68           C  
ATOM    338  O   LEU A  21      -4.830   7.234  -5.700  1.00  0.68           O  
ATOM    339  CB  LEU A  21      -2.089   7.134  -6.943  1.00  0.68           C  
ATOM    340  CG  LEU A  21      -0.756   6.620  -7.143  1.00  0.68           C  
ATOM    341  CD1 LEU A  21      -0.659   6.228  -8.548  1.00  0.68           C  
ATOM    342  CD2 LEU A  21       0.224   7.615  -6.793  1.00  0.68           C  
ATOM    343  H   LEU A  21      -2.649   5.689  -4.646  1.00  0.68           H  
ATOM    344  HA  LEU A  21      -1.872   8.528  -5.324  1.00  0.68           H  
ATOM    345 1HB  LEU A  21      -2.777   6.334  -7.197  1.00  0.68           H  
ATOM    346 2HB  LEU A  21      -2.238   7.945  -7.660  1.00  0.68           H  
ATOM    347  HG  LEU A  21      -0.605   5.749  -6.533  1.00  0.68           H  
ATOM    348 1HD1 LEU A  21       0.318   5.845  -8.737  1.00  0.68           H  
ATOM    349 2HD1 LEU A  21      -1.414   5.467  -8.755  1.00  0.68           H  
ATOM    350 3HD1 LEU A  21      -0.828   7.086  -9.182  1.00  0.68           H  
ATOM    351 1HD2 LEU A  21       1.226   7.224  -6.962  1.00  0.68           H  
ATOM    352 2HD2 LEU A  21       0.052   8.494  -7.413  1.00  0.68           H  
ATOM    353 3HD2 LEU A  21       0.101   7.863  -5.746  1.00  0.68           H  
ATOM    354  N   THR A  22      -4.148   9.371  -5.816  1.00  0.71           N  
ATOM    355  CA  THR A  22      -5.477   9.922  -6.016  1.00  0.71           C  
ATOM    356  C   THR A  22      -5.556  10.905  -7.180  1.00  0.71           C  
ATOM    357  O   THR A  22      -4.707  11.779  -7.325  1.00  0.71           O  
ATOM    358  CB  THR A  22      -5.993  10.568  -4.729  1.00  0.71           C  
ATOM    359  OG1 THR A  22      -6.133   9.567  -3.700  1.00  0.71           O  
ATOM    360  CG2 THR A  22      -7.291  11.255  -4.969  1.00  0.71           C  
ATOM    361  H   THR A  22      -3.350  10.005  -5.760  1.00  0.71           H  
ATOM    362  HA  THR A  22      -6.148   9.096  -6.250  1.00  0.71           H  
ATOM    363  HB  THR A  22      -5.269  11.305  -4.388  1.00  0.71           H  
ATOM    364  HG1 THR A  22      -6.640   9.926  -2.925  1.00  0.71           H  
ATOM    365 1HG2 THR A  22      -7.627  11.708  -4.067  1.00  0.71           H  
ATOM    366 2HG2 THR A  22      -7.161  12.028  -5.713  1.00  0.71           H  
ATOM    367 3HG2 THR A  22      -8.032  10.540  -5.308  1.00  0.71           H  
ATOM    368  N   LEU A  23      -6.594  10.750  -7.990  1.00  0.75           N  
ATOM    369  CA  LEU A  23      -6.856  11.630  -9.124  1.00  0.75           C  
ATOM    370  C   LEU A  23      -7.831  12.751  -8.721  1.00  0.75           C  
ATOM    371  O   LEU A  23      -7.683  13.905  -9.119  1.00  0.75           O  
ATOM    372  CB  LEU A  23      -7.403  10.789 -10.277  1.00  0.75           C  
ATOM    373  CG  LEU A  23      -7.616  11.470 -11.594  1.00  0.75           C  
ATOM    374  CD1 LEU A  23      -6.279  11.981 -12.082  1.00  0.75           C  
ATOM    375  CD2 LEU A  23      -8.187  10.457 -12.586  1.00  0.75           C  
ATOM    376  H   LEU A  23      -7.227   9.986  -7.805  1.00  0.75           H  
ATOM    377  HA  LEU A  23      -5.918  12.088  -9.439  1.00  0.75           H  
ATOM    378 1HB  LEU A  23      -6.712   9.996 -10.473  1.00  0.75           H  
ATOM    379 2HB  LEU A  23      -8.358  10.352  -9.974  1.00  0.75           H  
ATOM    380  HG  LEU A  23      -8.305  12.313 -11.479  1.00  0.75           H  
ATOM    381 1HD1 LEU A  23      -6.407  12.472 -13.037  1.00  0.75           H  
ATOM    382 2HD1 LEU A  23      -5.894  12.680 -11.364  1.00  0.75           H  
ATOM    383 3HD1 LEU A  23      -5.584  11.154 -12.185  1.00  0.75           H  
ATOM    384 1HD2 LEU A  23      -8.332  10.938 -13.553  1.00  0.75           H  
ATOM    385 2HD2 LEU A  23      -7.492   9.620 -12.694  1.00  0.75           H  
ATOM    386 3HD2 LEU A  23      -9.146  10.089 -12.213  1.00  0.75           H  
ATOM    387  N   ASP A  24      -8.856  12.379  -7.959  1.00  0.77           N  
ATOM    388  CA  ASP A  24      -9.916  13.285  -7.519  1.00  0.77           C  
ATOM    389  C   ASP A  24      -9.717  13.853  -6.114  1.00  0.77           C  
ATOM    390  O   ASP A  24      -9.567  13.101  -5.147  1.00  0.77           O  
ATOM    391  CB  ASP A  24     -11.250  12.561  -7.528  1.00  0.77           C  
ATOM    392  CG  ASP A  24     -11.734  12.234  -8.937  1.00  0.77           C  
ATOM    393  OD1 ASP A  24     -11.232  12.811  -9.868  1.00  0.77           O  
ATOM    394  OD2 ASP A  24     -12.592  11.401  -9.069  1.00  0.77           O  
ATOM    395  H   ASP A  24      -8.907  11.417  -7.669  1.00  0.77           H  
ATOM    396  HA  ASP A  24      -9.959  14.122  -8.216  1.00  0.77           H  
ATOM    397 1HB  ASP A  24     -11.161  11.634  -6.964  1.00  0.77           H  
ATOM    398 2HB  ASP A  24     -11.997  13.182  -7.025  1.00  0.77           H  
ATOM    399  N   SER A  25      -9.741  15.173  -5.974  1.00  0.78           N  
ATOM    400  CA  SER A  25      -9.564  15.704  -4.634  1.00  0.78           C  
ATOM    401  C   SER A  25     -10.761  15.232  -3.829  1.00  0.78           C  
ATOM    402  O   SER A  25     -11.755  14.792  -4.417  1.00  0.78           O  
ATOM    403  CB  SER A  25      -9.422  17.204  -4.627  1.00  0.78           C  
ATOM    404  OG  SER A  25     -10.615  17.833  -4.979  1.00  0.78           O  
ATOM    405  H   SER A  25      -9.861  15.782  -6.774  1.00  0.78           H  
ATOM    406  HA  SER A  25      -8.662  15.287  -4.202  1.00  0.78           H  
ATOM    407 1HB  SER A  25      -9.107  17.544  -3.636  1.00  0.78           H  
ATOM    408 2HB  SER A  25      -8.638  17.486  -5.327  1.00  0.78           H  
ATOM    409  HG  SER A  25     -11.157  17.827  -4.182  1.00  0.78           H  
ATOM    410  N   ARG A  26     -10.645  15.303  -2.499  1.00  0.78           N  
ATOM    411  CA  ARG A  26     -11.600  14.770  -1.504  1.00  0.78           C  
ATOM    412  C   ARG A  26     -11.281  13.297  -1.206  1.00  0.78           C  
ATOM    413  O   ARG A  26     -11.642  12.774  -0.151  1.00  0.78           O  
ATOM    414  CB  ARG A  26     -13.056  14.833  -1.960  1.00  0.78           C  
ATOM    415  CG  ARG A  26     -13.623  16.212  -2.190  1.00  0.78           C  
ATOM    416  CD  ARG A  26     -14.930  16.106  -2.846  1.00  0.78           C  
ATOM    417  NE  ARG A  26     -14.764  15.501  -4.159  1.00  0.78           N  
ATOM    418  CZ  ARG A  26     -15.766  15.254  -5.035  1.00  0.78           C  
ATOM    419  NH1 ARG A  26     -17.005  15.586  -4.733  1.00  0.78           N  
ATOM    420  NH2 ARG A  26     -15.506  14.680  -6.198  1.00  0.78           N  
ATOM    421  H   ARG A  26      -9.810  15.743  -2.141  1.00  0.78           H  
ATOM    422  HA  ARG A  26     -11.501  15.338  -0.585  1.00  0.78           H  
ATOM    423 1HB  ARG A  26     -13.260  14.188  -2.801  1.00  0.78           H  
ATOM    424 2HB  ARG A  26     -13.654  14.428  -1.146  1.00  0.78           H  
ATOM    425 1HG  ARG A  26     -13.750  16.720  -1.235  1.00  0.78           H  
ATOM    426 2HG  ARG A  26     -12.963  16.797  -2.827  1.00  0.78           H  
ATOM    427 1HD  ARG A  26     -15.597  15.478  -2.257  1.00  0.78           H  
ATOM    428 2HD  ARG A  26     -15.367  17.095  -2.974  1.00  0.78           H  
ATOM    429  HE  ARG A  26     -13.798  15.215  -4.411  1.00  0.78           H  
ATOM    430 1HH1 ARG A  26     -17.209  16.026  -3.847  1.00  0.78           H  
ATOM    431 2HH1 ARG A  26     -17.751  15.401  -5.388  1.00  0.78           H  
ATOM    432 1HH2 ARG A  26     -14.556  14.421  -6.436  1.00  0.78           H  
ATOM    433 2HH2 ARG A  26     -16.252  14.496  -6.849  1.00  0.78           H  
ATOM    434  N   ASN A  27     -10.519  12.640  -2.093  1.00  0.75           N  
ATOM    435  CA  ASN A  27     -10.077  11.265  -1.869  1.00  0.75           C  
ATOM    436  C   ASN A  27      -8.578  11.275  -1.560  1.00  0.75           C  
ATOM    437  O   ASN A  27      -7.865  10.279  -1.719  1.00  0.75           O  
ATOM    438  CB  ASN A  27     -10.417  10.394  -3.052  1.00  0.75           C  
ATOM    439  CG  ASN A  27     -11.895  10.219  -3.216  1.00  0.75           C  
ATOM    440  OD1 ASN A  27     -12.538   9.479  -2.463  1.00  0.75           O  
ATOM    441  ND2 ASN A  27     -12.452  10.886  -4.190  1.00  0.75           N  
ATOM    442  H   ASN A  27     -10.252  13.072  -2.981  1.00  0.75           H  
ATOM    443  HA  ASN A  27     -10.584  10.865  -0.991  1.00  0.75           H  
ATOM    444 1HB  ASN A  27     -10.030  10.852  -3.956  1.00  0.75           H  
ATOM    445 2HB  ASN A  27      -9.945   9.419  -2.944  1.00  0.75           H  
ATOM    446 1HD2 ASN A  27     -13.436  10.809  -4.352  1.00  0.75           H  
ATOM    447 2HD2 ASN A  27     -11.888  11.473  -4.779  1.00  0.75           H  
ATOM    448  N   VAL A  28      -8.122  12.451  -1.150  1.00  0.72           N  
ATOM    449  CA  VAL A  28      -6.748  12.721  -0.761  1.00  0.72           C  
ATOM    450  C   VAL A  28      -6.643  12.749   0.754  1.00  0.72           C  
ATOM    451  O   VAL A  28      -7.429  13.429   1.423  1.00  0.72           O  
ATOM    452  CB  VAL A  28      -6.286  14.091  -1.312  1.00  0.72           C  
ATOM    453  CG1 VAL A  28      -4.880  14.414  -0.835  1.00  0.72           C  
ATOM    454  CG2 VAL A  28      -6.319  14.077  -2.824  1.00  0.72           C  
ATOM    455  H   VAL A  28      -8.793  13.197  -1.082  1.00  0.72           H  
ATOM    456  HA  VAL A  28      -6.099  11.930  -1.145  1.00  0.72           H  
ATOM    457  HB  VAL A  28      -6.952  14.865  -0.936  1.00  0.72           H  
ATOM    458 1HG1 VAL A  28      -4.595  15.378  -1.224  1.00  0.72           H  
ATOM    459 2HG1 VAL A  28      -4.844  14.445   0.256  1.00  0.72           H  
ATOM    460 3HG1 VAL A  28      -4.188  13.656  -1.197  1.00  0.72           H  
ATOM    461 1HG2 VAL A  28      -6.007  15.048  -3.206  1.00  0.72           H  
ATOM    462 2HG2 VAL A  28      -5.640  13.312  -3.188  1.00  0.72           H  
ATOM    463 3HG2 VAL A  28      -7.321  13.858  -3.158  1.00  0.72           H  
ATOM    464  N   ARG A  29      -5.685  12.009   1.281  1.00  0.68           N  
ATOM    465  CA  ARG A  29      -5.438  11.931   2.708  1.00  0.68           C  
ATOM    466  C   ARG A  29      -3.954  12.182   2.967  1.00  0.68           C  
ATOM    467  O   ARG A  29      -3.171  12.228   2.010  1.00  0.68           O  
ATOM    468  CB  ARG A  29      -5.868  10.562   3.222  1.00  0.68           C  
ATOM    469  CG  ARG A  29      -7.354  10.279   3.080  1.00  0.68           C  
ATOM    470  CD  ARG A  29      -8.150  11.154   3.993  1.00  0.68           C  
ATOM    471  NE  ARG A  29      -9.563  10.839   3.956  1.00  0.68           N  
ATOM    472  CZ  ARG A  29     -10.460  11.363   3.088  1.00  0.68           C  
ATOM    473  NH1 ARG A  29     -10.095  12.237   2.168  1.00  0.68           N  
ATOM    474  NH2 ARG A  29     -11.726  10.980   3.158  1.00  0.68           N  
ATOM    475  H   ARG A  29      -5.127  11.405   0.668  1.00  0.68           H  
ATOM    476  HA  ARG A  29      -6.033  12.699   3.195  1.00  0.68           H  
ATOM    477 1HB  ARG A  29      -5.351   9.800   2.633  1.00  0.68           H  
ATOM    478 2HB  ARG A  29      -5.598  10.397   4.242  1.00  0.68           H  
ATOM    479 1HG  ARG A  29      -7.679  10.449   2.054  1.00  0.68           H  
ATOM    480 2HG  ARG A  29      -7.546   9.242   3.348  1.00  0.68           H  
ATOM    481 1HD  ARG A  29      -7.799  11.027   5.016  1.00  0.68           H  
ATOM    482 2HD  ARG A  29      -8.025  12.195   3.695  1.00  0.68           H  
ATOM    483  HE  ARG A  29      -9.906  10.172   4.632  1.00  0.68           H  
ATOM    484 1HH1 ARG A  29      -9.120  12.554   2.082  1.00  0.68           H  
ATOM    485 2HH1 ARG A  29     -10.793  12.584   1.499  1.00  0.68           H  
ATOM    486 1HH2 ARG A  29     -12.011  10.309   3.855  1.00  0.68           H  
ATOM    487 2HH2 ARG A  29     -12.412  11.358   2.515  1.00  0.68           H  
ATOM    488  N   PRO A  30      -3.532  12.463   4.208  1.00  0.66           N  
ATOM    489  CA  PRO A  30      -2.149  12.671   4.521  1.00  0.66           C  
ATOM    490  C   PRO A  30      -1.319  11.529   4.013  1.00  0.66           C  
ATOM    491  O   PRO A  30      -1.643  10.362   4.243  1.00  0.66           O  
ATOM    492  CB  PRO A  30      -2.158  12.753   6.041  1.00  0.66           C  
ATOM    493  CG  PRO A  30      -3.537  13.307   6.367  1.00  0.66           C  
ATOM    494  CD  PRO A  30      -4.454  12.655   5.360  1.00  0.66           C  
ATOM    495  HA  PRO A  30      -1.829  13.608   4.091  1.00  0.66           H  
ATOM    496 1HB  PRO A  30      -1.976  11.759   6.470  1.00  0.66           H  
ATOM    497 2HB  PRO A  30      -1.343  13.407   6.382  1.00  0.66           H  
ATOM    498 1HG  PRO A  30      -3.809  13.081   7.406  1.00  0.66           H  
ATOM    499 2HG  PRO A  30      -3.531  14.406   6.269  1.00  0.66           H  
ATOM    500 1HD  PRO A  30      -4.806  11.710   5.773  1.00  0.66           H  
ATOM    501 2HD  PRO A  30      -5.269  13.349   5.126  1.00  0.66           H  
ATOM    502  N   GLY A  31      -0.219  11.870   3.367  1.00  0.64           N  
ATOM    503  CA  GLY A  31       0.678  10.853   2.826  1.00  0.64           C  
ATOM    504  C   GLY A  31       0.399  10.476   1.358  1.00  0.64           C  
ATOM    505  O   GLY A  31       1.186   9.757   0.747  1.00  0.64           O  
ATOM    506  H   GLY A  31      -0.042  12.867   3.210  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       1.704  11.187   2.943  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       0.595   9.961   3.436  1.00  0.64           H  
ATOM    509  N   ASP A  32      -0.706  10.945   0.790  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -1.054  10.620  -0.603  1.00  0.64           C  
ATOM    511  C   ASP A  32      -0.377  11.467  -1.695  1.00  0.64           C  
ATOM    512  O   ASP A  32       0.080  12.589  -1.441  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -2.562  10.713  -0.785  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -3.293   9.623  -0.046  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -2.651   8.689   0.370  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -4.473   9.760   0.167  1.00  0.64           O  
ATOM    517  H   ASP A  32      -1.360  11.513   1.337  1.00  0.64           H  
ATOM    518  HA  ASP A  32      -0.768   9.583  -0.779  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -2.912  11.680  -0.437  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -2.806  10.633  -1.850  1.00  0.64           H  
ATOM    521  N   LEU A  33      -0.347  10.917  -2.918  1.00  0.65           N  
ATOM    522  CA  LEU A  33       0.056  11.655  -4.120  1.00  0.65           C  
ATOM    523  C   LEU A  33      -1.150  12.021  -4.955  1.00  0.65           C  
ATOM    524  O   LEU A  33      -1.904  11.153  -5.402  1.00  0.65           O  
ATOM    525  CB  LEU A  33       1.050  10.876  -4.984  1.00  0.65           C  
ATOM    526  CG  LEU A  33       1.396  11.433  -6.396  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       2.033  12.782  -6.352  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       2.377  10.492  -7.045  1.00  0.65           C  
ATOM    529  H   LEU A  33      -0.679   9.955  -3.024  1.00  0.65           H  
ATOM    530  HA  LEU A  33       0.547  12.564  -3.805  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       1.977  10.812  -4.458  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       0.661   9.895  -5.112  1.00  0.65           H  
ATOM    533  HG  LEU A  33       0.480  11.498  -6.973  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       2.252  13.112  -7.363  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       1.356  13.478  -5.897  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       2.943  12.727  -5.791  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       2.594  10.840  -8.031  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       3.292  10.458  -6.450  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       1.984   9.526  -7.114  1.00  0.65           H  
ATOM    540  N   PHE A  34      -1.336  13.312  -5.146  1.00  0.69           N  
ATOM    541  CA  PHE A  34      -2.457  13.815  -5.918  1.00  0.69           C  
ATOM    542  C   PHE A  34      -2.021  14.109  -7.338  1.00  0.69           C  
ATOM    543  O   PHE A  34      -0.995  14.753  -7.542  1.00  0.69           O  
ATOM    544  CB  PHE A  34      -3.057  15.034  -5.247  1.00  0.69           C  
ATOM    545  CG  PHE A  34      -4.180  15.686  -6.000  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -5.364  15.025  -6.210  1.00  0.69           C  
ATOM    547  CD2 PHE A  34      -4.059  17.000  -6.471  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -6.384  15.639  -6.879  1.00  0.69           C  
ATOM    549  CE2 PHE A  34      -5.091  17.615  -7.140  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -6.254  16.932  -7.347  1.00  0.69           C  
ATOM    551  H   PHE A  34      -0.657  13.962  -4.742  1.00  0.69           H  
ATOM    552  HA  PHE A  34      -3.224  13.047  -5.947  1.00  0.69           H  
ATOM    553 1HB  PHE A  34      -3.424  14.758  -4.259  1.00  0.69           H  
ATOM    554 2HB  PHE A  34      -2.286  15.760  -5.107  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -5.481  14.003  -5.847  1.00  0.69           H  
ATOM    556  HD2 PHE A  34      -3.147  17.542  -6.295  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -7.300  15.104  -7.044  1.00  0.69           H  
ATOM    558  HE2 PHE A  34      -4.992  18.639  -7.502  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -7.074  17.410  -7.880  1.00  0.69           H  
ATOM    560  N   LEU A  35      -2.761  13.586  -8.307  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -2.429  13.783  -9.710  1.00  0.75           C  
ATOM    562  C   LEU A  35      -3.382  14.805 -10.352  1.00  0.75           C  
ATOM    563  O   LEU A  35      -4.496  14.496 -10.774  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -2.464  12.416 -10.404  1.00  0.75           C  
ATOM    565  CG  LEU A  35      -1.525  11.323  -9.707  1.00  0.75           C  
ATOM    566  CD1 LEU A  35      -1.640   9.987 -10.358  1.00  0.75           C  
ATOM    567  CD2 LEU A  35      -0.105  11.768  -9.765  1.00  0.75           C  
ATOM    568  H   LEU A  35      -3.579  13.033  -8.052  1.00  0.75           H  
ATOM    569  HA  LEU A  35      -1.418  14.181  -9.778  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -3.487  12.039 -10.400  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -2.139  12.542 -11.433  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -1.840  11.205  -8.663  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35      -1.003   9.289  -9.828  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -2.656   9.649 -10.321  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35      -1.312  10.056 -11.374  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35       0.521  11.029  -9.283  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35       0.206  11.882 -10.804  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35      -0.024  12.710  -9.243  1.00  0.75           H  
ATOM    579  N   ALA A  36      -2.936  16.046 -10.423  1.00  0.87           N  
ATOM    580  CA  ALA A  36      -3.769  17.159 -10.861  1.00  0.87           C  
ATOM    581  C   ALA A  36      -3.858  17.270 -12.375  1.00  0.87           C  
ATOM    582  O   ALA A  36      -3.134  18.053 -13.011  1.00  0.87           O  
ATOM    583  CB  ALA A  36      -3.247  18.431 -10.293  1.00  0.87           C  
ATOM    584  H   ALA A  36      -1.983  16.249 -10.128  1.00  0.87           H  
ATOM    585  HA  ALA A  36      -4.777  16.992 -10.477  1.00  0.87           H  
ATOM    586 1HB  ALA A  36      -3.888  19.201 -10.589  1.00  0.87           H  
ATOM    587 2HB  ALA A  36      -3.219  18.362  -9.217  1.00  0.87           H  
ATOM    588 3HB  ALA A  36      -2.259  18.611 -10.661  1.00  0.87           H  
ATOM    589  N   VAL A  37      -4.720  16.442 -12.932  1.00  1.05           N  
ATOM    590  CA  VAL A  37      -4.884  16.312 -14.367  1.00  1.05           C  
ATOM    591  C   VAL A  37      -6.158  16.980 -14.903  1.00  1.05           C  
ATOM    592  O   VAL A  37      -7.231  16.815 -14.313  1.00  1.05           O  
ATOM    593  CB  VAL A  37      -4.932  14.833 -14.700  1.00  1.05           C  
ATOM    594  CG1 VAL A  37      -5.112  14.603 -16.141  1.00  1.05           C  
ATOM    595  CG2 VAL A  37      -3.709  14.255 -14.246  1.00  1.05           C  
ATOM    596  H   VAL A  37      -5.223  15.820 -12.293  1.00  1.05           H  
ATOM    597  HA  VAL A  37      -3.991  16.716 -14.830  1.00  1.05           H  
ATOM    598  HB  VAL A  37      -5.774  14.374 -14.196  1.00  1.05           H  
ATOM    599 1HG1 VAL A  37      -5.145  13.543 -16.321  1.00  1.05           H  
ATOM    600 2HG1 VAL A  37      -6.034  15.039 -16.455  1.00  1.05           H  
ATOM    601 3HG1 VAL A  37      -4.287  15.049 -16.698  1.00  1.05           H  
ATOM    602 1HG2 VAL A  37      -3.718  13.225 -14.473  1.00  1.05           H  
ATOM    603 2HG2 VAL A  37      -2.921  14.752 -14.756  1.00  1.05           H  
ATOM    604 3HG2 VAL A  37      -3.596  14.396 -13.183  1.00  1.05           H  
ATOM    605  N   PRO A  38      -6.076  17.838 -15.930  1.00  1.28           N  
ATOM    606  CA  PRO A  38      -7.219  18.398 -16.608  1.00  1.28           C  
ATOM    607  C   PRO A  38      -8.099  17.259 -17.097  1.00  1.28           C  
ATOM    608  O   PRO A  38      -7.585  16.307 -17.685  1.00  1.28           O  
ATOM    609  CB  PRO A  38      -6.576  19.175 -17.759  1.00  1.28           C  
ATOM    610  CG  PRO A  38      -5.215  19.540 -17.227  1.00  1.28           C  
ATOM    611  CD  PRO A  38      -4.796  18.349 -16.392  1.00  1.28           C  
ATOM    612  HA  PRO A  38      -7.739  19.061 -15.926  1.00  1.28           H  
ATOM    613 1HB  PRO A  38      -6.540  18.550 -18.663  1.00  1.28           H  
ATOM    614 2HB  PRO A  38      -7.191  20.059 -17.999  1.00  1.28           H  
ATOM    615 1HG  PRO A  38      -4.519  19.762 -18.048  1.00  1.28           H  
ATOM    616 2HG  PRO A  38      -5.296  20.460 -16.620  1.00  1.28           H  
ATOM    617 1HD  PRO A  38      -4.261  17.604 -17.000  1.00  1.28           H  
ATOM    618 2HD  PRO A  38      -4.205  18.729 -15.541  1.00  1.28           H  
ATOM    619  N   GLY A  39      -9.404  17.346 -16.905  1.00  1.52           N  
ATOM    620  CA  GLY A  39     -10.295  16.286 -17.349  1.00  1.52           C  
ATOM    621  C   GLY A  39     -11.189  16.782 -18.461  1.00  1.52           C  
ATOM    622  O   GLY A  39     -10.828  17.696 -19.202  1.00  1.52           O  
ATOM    623  H   GLY A  39      -9.828  18.135 -16.422  1.00  1.52           H  
ATOM    624 1HA  GLY A  39      -9.717  15.427 -17.691  1.00  1.52           H  
ATOM    625 2HA  GLY A  39     -10.903  15.955 -16.509  1.00  1.52           H  
ATOM    626  N   ILE A  40     -12.372  16.185 -18.562  1.00  1.68           N  
ATOM    627  CA  ILE A  40     -13.322  16.565 -19.596  1.00  1.68           C  
ATOM    628  C   ILE A  40     -14.550  17.253 -18.986  1.00  1.68           C  
ATOM    629  O   ILE A  40     -15.339  17.876 -19.695  1.00  1.68           O  
ATOM    630  CB  ILE A  40     -13.739  15.313 -20.396  1.00  1.68           C  
ATOM    631  CG1 ILE A  40     -14.452  14.322 -19.468  1.00  1.68           C  
ATOM    632  CG2 ILE A  40     -12.505  14.653 -21.039  1.00  1.68           C  
ATOM    633  CD1 ILE A  40     -15.083  13.177 -20.180  1.00  1.68           C  
ATOM    634  H   ILE A  40     -12.597  15.430 -17.932  1.00  1.68           H  
ATOM    635  HA  ILE A  40     -12.841  17.267 -20.276  1.00  1.68           H  
ATOM    636  HB  ILE A  40     -14.443  15.602 -21.175  1.00  1.68           H  
ATOM    637 1HG1 ILE A  40     -13.738  13.933 -18.745  1.00  1.68           H  
ATOM    638 2HG1 ILE A  40     -15.236  14.840 -18.940  1.00  1.68           H  
ATOM    639 1HG2 ILE A  40     -12.810  13.773 -21.608  1.00  1.68           H  
ATOM    640 2HG2 ILE A  40     -12.019  15.364 -21.707  1.00  1.68           H  
ATOM    641 3HG2 ILE A  40     -11.801  14.350 -20.265  1.00  1.68           H  
ATOM    642 1HD1 ILE A  40     -15.573  12.522 -19.460  1.00  1.68           H  
ATOM    643 2HD1 ILE A  40     -15.819  13.549 -20.893  1.00  1.68           H  
ATOM    644 3HD1 ILE A  40     -14.312  12.629 -20.701  1.00  1.68           H  
ATOM    645  N   ASN A  41     -14.683  17.150 -17.657  1.00  1.73           N  
ATOM    646  CA  ASN A  41     -15.788  17.754 -16.909  1.00  1.73           C  
ATOM    647  C   ASN A  41     -15.302  18.858 -15.958  1.00  1.73           C  
ATOM    648  O   ASN A  41     -16.091  19.659 -15.454  1.00  1.73           O  
ATOM    649  CB  ASN A  41     -16.526  16.686 -16.117  1.00  1.73           C  
ATOM    650  CG  ASN A  41     -17.200  15.650 -16.988  1.00  1.73           C  
ATOM    651  OD1 ASN A  41     -17.808  15.972 -18.013  1.00  1.73           O  
ATOM    652  ND2 ASN A  41     -17.101  14.403 -16.591  1.00  1.73           N  
ATOM    653  H   ASN A  41     -13.991  16.624 -17.154  1.00  1.73           H  
ATOM    654  HA  ASN A  41     -16.479  18.215 -17.616  1.00  1.73           H  
ATOM    655 1HB  ASN A  41     -15.820  16.182 -15.455  1.00  1.73           H  
ATOM    656 2HB  ASN A  41     -17.279  17.160 -15.488  1.00  1.73           H  
ATOM    657 1HD2 ASN A  41     -17.530  13.671 -17.124  1.00  1.73           H  
ATOM    658 2HD2 ASN A  41     -16.605  14.180 -15.751  1.00  1.73           H  
ATOM    659  N   SER A  42     -14.001  18.850 -15.684  1.00  1.64           N  
ATOM    660  CA  SER A  42     -13.358  19.755 -14.735  1.00  1.64           C  
ATOM    661  C   SER A  42     -11.853  19.769 -14.976  1.00  1.64           C  
ATOM    662  O   SER A  42     -11.335  18.892 -15.668  1.00  1.64           O  
ATOM    663  CB  SER A  42     -13.653  19.322 -13.308  1.00  1.64           C  
ATOM    664  OG  SER A  42     -13.047  18.088 -13.017  1.00  1.64           O  
ATOM    665  H   SER A  42     -13.423  18.184 -16.163  1.00  1.64           H  
ATOM    666  HA  SER A  42     -13.746  20.763 -14.891  1.00  1.64           H  
ATOM    667 1HB  SER A  42     -13.280  20.080 -12.618  1.00  1.64           H  
ATOM    668 2HB  SER A  42     -14.729  19.247 -13.159  1.00  1.64           H  
ATOM    669  HG  SER A  42     -13.193  17.940 -12.077  1.00  1.64           H  
ATOM    670  N   ASP A  43     -11.149  20.742 -14.389  1.00  1.48           N  
ATOM    671  CA  ASP A  43      -9.687  20.787 -14.465  1.00  1.48           C  
ATOM    672  C   ASP A  43      -9.051  20.486 -13.113  1.00  1.48           C  
ATOM    673  O   ASP A  43      -9.113  21.315 -12.209  1.00  1.48           O  
ATOM    674  CB  ASP A  43      -9.197  22.138 -15.009  1.00  1.48           C  
ATOM    675  CG  ASP A  43      -7.617  22.274 -15.222  1.00  1.48           C  
ATOM    676  OD1 ASP A  43      -6.806  21.605 -14.573  1.00  1.48           O  
ATOM    677  OD2 ASP A  43      -7.258  23.061 -16.081  1.00  1.48           O  
ATOM    678  H   ASP A  43     -11.640  21.445 -13.854  1.00  1.48           H  
ATOM    679  HA  ASP A  43      -9.386  20.026 -15.160  1.00  1.48           H  
ATOM    680 1HB  ASP A  43      -9.683  22.329 -15.969  1.00  1.48           H  
ATOM    681 2HB  ASP A  43      -9.515  22.930 -14.328  1.00  1.48           H  
ATOM    682  N   GLY A  44      -8.422  19.313 -12.960  1.00  1.30           N  
ATOM    683  CA  GLY A  44      -7.878  18.884 -11.675  1.00  1.30           C  
ATOM    684  C   GLY A  44      -6.901  19.863 -11.017  1.00  1.30           C  
ATOM    685  O   GLY A  44      -6.744  19.845  -9.796  1.00  1.30           O  
ATOM    686  H   GLY A  44      -8.332  18.650 -13.731  1.00  1.30           H  
ATOM    687 1HA  GLY A  44      -8.703  18.686 -10.993  1.00  1.30           H  
ATOM    688 2HA  GLY A  44      -7.372  17.929 -11.820  1.00  1.30           H  
ATOM    689  N   ARG A  45      -6.274  20.760 -11.785  1.00  1.16           N  
ATOM    690  CA  ARG A  45      -5.325  21.695 -11.180  1.00  1.16           C  
ATOM    691  C   ARG A  45      -6.027  22.704 -10.286  1.00  1.16           C  
ATOM    692  O   ARG A  45      -5.439  23.254  -9.352  1.00  1.16           O  
ATOM    693  CB  ARG A  45      -4.523  22.385 -12.250  1.00  1.16           C  
ATOM    694  CG  ARG A  45      -3.610  21.423 -13.005  1.00  1.16           C  
ATOM    695  CD  ARG A  45      -2.906  22.081 -14.097  1.00  1.16           C  
ATOM    696  NE  ARG A  45      -3.845  22.543 -15.096  1.00  1.16           N  
ATOM    697  CZ  ARG A  45      -3.522  23.290 -16.174  1.00  1.16           C  
ATOM    698  NH1 ARG A  45      -2.259  23.632 -16.395  1.00  1.16           N  
ATOM    699  NH2 ARG A  45      -4.481  23.678 -16.996  1.00  1.16           N  
ATOM    700  H   ARG A  45      -6.463  20.820 -12.797  1.00  1.16           H  
ATOM    701  HA  ARG A  45      -4.636  21.145 -10.568  1.00  1.16           H  
ATOM    702 1HB  ARG A  45      -5.198  22.847 -12.972  1.00  1.16           H  
ATOM    703 2HB  ARG A  45      -3.910  23.169 -11.810  1.00  1.16           H  
ATOM    704 1HG  ARG A  45      -2.881  20.992 -12.325  1.00  1.16           H  
ATOM    705 2HG  ARG A  45      -4.219  20.622 -13.437  1.00  1.16           H  
ATOM    706 1HD  ARG A  45      -2.345  22.936 -13.725  1.00  1.16           H  
ATOM    707 2HD  ARG A  45      -2.224  21.373 -14.569  1.00  1.16           H  
ATOM    708  HE  ARG A  45      -4.848  22.287 -14.960  1.00  1.16           H  
ATOM    709 1HH1 ARG A  45      -1.529  23.322 -15.759  1.00  1.16           H  
ATOM    710 2HH1 ARG A  45      -2.005  24.205 -17.216  1.00  1.16           H  
ATOM    711 1HH2 ARG A  45      -5.465  23.415 -16.783  1.00  1.16           H  
ATOM    712 2HH2 ARG A  45      -4.268  24.240 -17.801  1.00  1.16           H  
ATOM    713  N   ALA A  46      -7.325  22.879 -10.508  1.00  1.06           N  
ATOM    714  CA  ALA A  46      -8.144  23.801  -9.739  1.00  1.06           C  
ATOM    715  C   ALA A  46      -8.280  23.339  -8.299  1.00  1.06           C  
ATOM    716  O   ALA A  46      -8.673  24.112  -7.424  1.00  1.06           O  
ATOM    717  CB  ALA A  46      -9.524  23.918 -10.358  1.00  1.06           C  
ATOM    718  H   ALA A  46      -7.783  22.350 -11.251  1.00  1.06           H  
ATOM    719  HA  ALA A  46      -7.656  24.774  -9.744  1.00  1.06           H  
ATOM    720 1HB  ALA A  46     -10.123  24.622  -9.785  1.00  1.06           H  
ATOM    721 2HB  ALA A  46      -9.434  24.263 -11.387  1.00  1.06           H  
ATOM    722 3HB  ALA A  46     -10.005  22.939 -10.348  1.00  1.06           H  
ATOM    723  N   HIS A  47      -7.998  22.061  -8.061  1.00  0.99           N  
ATOM    724  CA  HIS A  47      -8.187  21.470  -6.766  1.00  0.99           C  
ATOM    725  C   HIS A  47      -6.876  21.168  -6.037  1.00  0.99           C  
ATOM    726  O   HIS A  47      -6.887  20.527  -4.978  1.00  0.99           O  
ATOM    727  CB  HIS A  47      -8.996  20.208  -6.981  1.00  0.99           C  
ATOM    728  CG  HIS A  47     -10.332  20.505  -7.616  1.00  0.99           C  
ATOM    729  ND1 HIS A  47     -11.379  21.076  -6.926  1.00  0.99           N  
ATOM    730  CD2 HIS A  47     -10.766  20.341  -8.892  1.00  0.99           C  
ATOM    731  CE1 HIS A  47     -12.405  21.242  -7.746  1.00  0.99           C  
ATOM    732  NE2 HIS A  47     -12.059  20.804  -8.945  1.00  0.99           N  
ATOM    733  H   HIS A  47      -7.641  21.459  -8.803  1.00  0.99           H  
ATOM    734  HA  HIS A  47      -8.768  22.146  -6.141  1.00  0.99           H  
ATOM    735 1HB  HIS A  47      -8.444  19.518  -7.624  1.00  0.99           H  
ATOM    736 2HB  HIS A  47      -9.163  19.728  -6.031  1.00  0.99           H  
ATOM    737  HD1 HIS A  47     -11.378  21.345  -5.963  1.00  0.99           H  
ATOM    738  HD2 HIS A  47     -10.295  19.949  -9.791  1.00  0.99           H  
ATOM    739  HE1 HIS A  47     -13.335  21.680  -7.387  1.00  0.99           H  
ATOM    740  N   ILE A  48      -5.750  21.691  -6.542  1.00  0.94           N  
ATOM    741  CA  ILE A  48      -4.476  21.421  -5.878  1.00  0.94           C  
ATOM    742  C   ILE A  48      -4.435  21.949  -4.458  1.00  0.94           C  
ATOM    743  O   ILE A  48      -3.969  21.253  -3.560  1.00  0.94           O  
ATOM    744  CB  ILE A  48      -3.279  21.978  -6.658  1.00  0.94           C  
ATOM    745  CG1 ILE A  48      -3.115  21.159  -7.935  1.00  0.94           C  
ATOM    746  CG2 ILE A  48      -2.024  21.937  -5.772  1.00  0.94           C  
ATOM    747  CD1 ILE A  48      -2.144  21.743  -8.951  1.00  0.94           C  
ATOM    748  H   ILE A  48      -5.768  22.237  -7.409  1.00  0.94           H  
ATOM    749  HA  ILE A  48      -4.346  20.344  -5.830  1.00  0.94           H  
ATOM    750  HB  ILE A  48      -3.481  23.006  -6.959  1.00  0.94           H  
ATOM    751 1HG1 ILE A  48      -2.785  20.172  -7.668  1.00  0.94           H  
ATOM    752 2HG1 ILE A  48      -4.091  21.070  -8.393  1.00  0.94           H  
ATOM    753 1HG2 ILE A  48      -1.167  22.329  -6.319  1.00  0.94           H  
ATOM    754 2HG2 ILE A  48      -2.197  22.543  -4.893  1.00  0.94           H  
ATOM    755 3HG2 ILE A  48      -1.827  20.920  -5.469  1.00  0.94           H  
ATOM    756 1HD1 ILE A  48      -2.097  21.102  -9.824  1.00  0.94           H  
ATOM    757 2HD1 ILE A  48      -2.491  22.735  -9.249  1.00  0.94           H  
ATOM    758 3HD1 ILE A  48      -1.152  21.819  -8.508  1.00  0.94           H  
ATOM    759  N   ALA A  49      -4.925  23.160  -4.230  1.00  0.89           N  
ATOM    760  CA  ALA A  49      -4.894  23.694  -2.877  1.00  0.89           C  
ATOM    761  C   ALA A  49      -5.659  22.788  -1.915  1.00  0.89           C  
ATOM    762  O   ALA A  49      -5.244  22.613  -0.772  1.00  0.89           O  
ATOM    763  CB  ALA A  49      -5.472  25.092  -2.844  1.00  0.89           C  
ATOM    764  H   ALA A  49      -5.309  23.702  -4.992  1.00  0.89           H  
ATOM    765  HA  ALA A  49      -3.858  23.733  -2.552  1.00  0.89           H  
ATOM    766 1HB  ALA A  49      -5.417  25.483  -1.829  1.00  0.89           H  
ATOM    767 2HB  ALA A  49      -4.903  25.736  -3.512  1.00  0.89           H  
ATOM    768 3HB  ALA A  49      -6.512  25.061  -3.166  1.00  0.89           H  
ATOM    769  N   ASP A  50      -6.761  22.183  -2.367  1.00  0.84           N  
ATOM    770  CA  ASP A  50      -7.534  21.323  -1.473  1.00  0.84           C  
ATOM    771  C   ASP A  50      -6.723  20.070  -1.169  1.00  0.84           C  
ATOM    772  O   ASP A  50      -6.652  19.613  -0.024  1.00  0.84           O  
ATOM    773  CB  ASP A  50      -8.879  20.951  -2.104  1.00  0.84           C  
ATOM    774  CG  ASP A  50      -9.843  20.208  -1.157  1.00  0.84           C  
ATOM    775  OD1 ASP A  50     -10.283  20.803  -0.205  1.00  0.84           O  
ATOM    776  OD2 ASP A  50     -10.118  19.039  -1.386  1.00  0.84           O  
ATOM    777  H   ASP A  50      -7.057  22.315  -3.325  1.00  0.84           H  
ATOM    778  HA  ASP A  50      -7.717  21.856  -0.542  1.00  0.84           H  
ATOM    779 1HB  ASP A  50      -9.371  21.855  -2.461  1.00  0.84           H  
ATOM    780 2HB  ASP A  50      -8.698  20.320  -2.980  1.00  0.84           H  
ATOM    781  N   ALA A  51      -6.081  19.520  -2.197  1.00  0.80           N  
ATOM    782  CA  ALA A  51      -5.284  18.319  -2.019  1.00  0.80           C  
ATOM    783  C   ALA A  51      -4.173  18.551  -1.000  1.00  0.80           C  
ATOM    784  O   ALA A  51      -3.866  17.683  -0.169  1.00  0.80           O  
ATOM    785  CB  ALA A  51      -4.692  17.922  -3.342  1.00  0.80           C  
ATOM    786  H   ALA A  51      -6.173  19.936  -3.126  1.00  0.80           H  
ATOM    787  HA  ALA A  51      -5.934  17.527  -1.651  1.00  0.80           H  
ATOM    788 1HB  ALA A  51      -4.112  17.015  -3.217  1.00  0.80           H  
ATOM    789 2HB  ALA A  51      -5.502  17.752  -4.050  1.00  0.80           H  
ATOM    790 3HB  ALA A  51      -4.047  18.714  -3.711  1.00  0.80           H  
ATOM    791  N   LEU A  52      -3.599  19.748  -1.046  1.00  0.76           N  
ATOM    792  CA  LEU A  52      -2.545  20.123  -0.130  1.00  0.76           C  
ATOM    793  C   LEU A  52      -3.084  20.313   1.289  1.00  0.76           C  
ATOM    794  O   LEU A  52      -2.468  19.867   2.259  1.00  0.76           O  
ATOM    795  CB  LEU A  52      -1.911  21.398  -0.638  1.00  0.76           C  
ATOM    796  CG  LEU A  52      -1.154  21.249  -1.929  1.00  0.76           C  
ATOM    797  CD1 LEU A  52      -0.742  22.599  -2.406  1.00  0.76           C  
ATOM    798  CD2 LEU A  52      -0.018  20.381  -1.685  1.00  0.76           C  
ATOM    799  H   LEU A  52      -3.889  20.408  -1.772  1.00  0.76           H  
ATOM    800  HA  LEU A  52      -1.798  19.331  -0.117  1.00  0.76           H  
ATOM    801 1HB  LEU A  52      -2.693  22.135  -0.794  1.00  0.76           H  
ATOM    802 2HB  LEU A  52      -1.223  21.776   0.117  1.00  0.76           H  
ATOM    803  HG  LEU A  52      -1.776  20.801  -2.689  1.00  0.76           H  
ATOM    804 1HD1 LEU A  52      -0.184  22.502  -3.333  1.00  0.76           H  
ATOM    805 2HD1 LEU A  52      -1.626  23.196  -2.575  1.00  0.76           H  
ATOM    806 3HD1 LEU A  52      -0.135  23.080  -1.663  1.00  0.76           H  
ATOM    807 1HD2 LEU A  52       0.566  20.263  -2.592  1.00  0.76           H  
ATOM    808 2HD2 LEU A  52       0.579  20.832  -0.916  1.00  0.76           H  
ATOM    809 3HD2 LEU A  52      -0.370  19.408  -1.345  1.00  0.76           H  
ATOM    810  N   LYS A  53      -4.268  20.920   1.418  1.00  0.72           N  
ATOM    811  CA  LYS A  53      -4.892  21.135   2.727  1.00  0.72           C  
ATOM    812  C   LYS A  53      -5.219  19.814   3.408  1.00  0.72           C  
ATOM    813  O   LYS A  53      -5.218  19.714   4.635  1.00  0.72           O  
ATOM    814  CB  LYS A  53      -6.145  21.999   2.599  1.00  0.72           C  
ATOM    815  CG  LYS A  53      -5.857  23.473   2.285  1.00  0.72           C  
ATOM    816  CD  LYS A  53      -7.137  24.268   2.098  1.00  0.72           C  
ATOM    817  CE  LYS A  53      -6.837  25.720   1.755  1.00  0.72           C  
ATOM    818  NZ  LYS A  53      -8.083  26.510   1.536  1.00  0.72           N  
ATOM    819  H   LYS A  53      -4.738  21.284   0.588  1.00  0.72           H  
ATOM    820  HA  LYS A  53      -4.181  21.665   3.359  1.00  0.72           H  
ATOM    821 1HB  LYS A  53      -6.774  21.602   1.799  1.00  0.72           H  
ATOM    822 2HB  LYS A  53      -6.719  21.950   3.521  1.00  0.72           H  
ATOM    823 1HG  LYS A  53      -5.307  23.904   3.121  1.00  0.72           H  
ATOM    824 2HG  LYS A  53      -5.241  23.559   1.405  1.00  0.72           H  
ATOM    825 1HD  LYS A  53      -7.719  23.824   1.286  1.00  0.72           H  
ATOM    826 2HD  LYS A  53      -7.728  24.230   3.010  1.00  0.72           H  
ATOM    827 1HE  LYS A  53      -6.271  26.168   2.569  1.00  0.72           H  
ATOM    828 2HE  LYS A  53      -6.234  25.750   0.846  1.00  0.72           H  
ATOM    829 1HZ  LYS A  53      -7.842  27.465   1.310  1.00  0.72           H  
ATOM    830 2HZ  LYS A  53      -8.607  26.105   0.773  1.00  0.72           H  
ATOM    831 3HZ  LYS A  53      -8.644  26.496   2.376  1.00  0.72           H  
ATOM    832  N   ARG A  54      -5.448  18.783   2.599  1.00  0.69           N  
ATOM    833  CA  ARG A  54      -5.765  17.454   3.087  1.00  0.69           C  
ATOM    834  C   ARG A  54      -4.512  16.621   3.405  1.00  0.69           C  
ATOM    835  O   ARG A  54      -4.625  15.459   3.793  1.00  0.69           O  
ATOM    836  CB  ARG A  54      -6.665  16.742   2.096  1.00  0.69           C  
ATOM    837  CG  ARG A  54      -8.059  17.360   1.996  1.00  0.69           C  
ATOM    838  CD  ARG A  54      -8.920  16.673   1.023  1.00  0.69           C  
ATOM    839  NE  ARG A  54     -10.223  17.338   0.895  1.00  0.69           N  
ATOM    840  CZ  ARG A  54     -11.287  17.137   1.710  1.00  0.69           C  
ATOM    841  NH1 ARG A  54     -11.204  16.295   2.725  1.00  0.69           N  
ATOM    842  NH2 ARG A  54     -12.421  17.788   1.500  1.00  0.69           N  
ATOM    843  H   ARG A  54      -5.465  18.951   1.592  1.00  0.69           H  
ATOM    844  HA  ARG A  54      -6.333  17.566   4.009  1.00  0.69           H  
ATOM    845 1HB  ARG A  54      -6.212  16.777   1.102  1.00  0.69           H  
ATOM    846 2HB  ARG A  54      -6.769  15.697   2.376  1.00  0.69           H  
ATOM    847 1HG  ARG A  54      -8.541  17.305   2.969  1.00  0.69           H  
ATOM    848 2HG  ARG A  54      -7.979  18.403   1.698  1.00  0.69           H  
ATOM    849 1HD  ARG A  54      -8.435  16.697   0.047  1.00  0.69           H  
ATOM    850 2HD  ARG A  54      -9.083  15.637   1.325  1.00  0.69           H  
ATOM    851  HE  ARG A  54     -10.331  18.019   0.116  1.00  0.69           H  
ATOM    852 1HH1 ARG A  54     -10.340  15.802   2.907  1.00  0.69           H  
ATOM    853 2HH1 ARG A  54     -12.001  16.153   3.329  1.00  0.69           H  
ATOM    854 1HH2 ARG A  54     -12.505  18.442   0.725  1.00  0.69           H  
ATOM    855 2HH2 ARG A  54     -13.205  17.640   2.111  1.00  0.69           H  
ATOM    856  N   GLY A  55      -3.320  17.233   3.291  1.00  0.67           N  
ATOM    857  CA  GLY A  55      -2.069  16.565   3.640  1.00  0.67           C  
ATOM    858  C   GLY A  55      -1.352  15.794   2.531  1.00  0.67           C  
ATOM    859  O   GLY A  55      -0.463  14.977   2.829  1.00  0.67           O  
ATOM    860  H   GLY A  55      -3.261  18.196   2.963  1.00  0.67           H  
ATOM    861 1HA  GLY A  55      -1.387  17.324   4.022  1.00  0.67           H  
ATOM    862 2HA  GLY A  55      -2.261  15.896   4.474  1.00  0.67           H  
ATOM    863  N   ALA A  56      -1.671  16.053   1.262  1.00  0.65           N  
ATOM    864  CA  ALA A  56      -0.980  15.303   0.222  1.00  0.65           C  
ATOM    865  C   ALA A  56       0.530  15.364   0.439  1.00  0.65           C  
ATOM    866  O   ALA A  56       1.099  16.421   0.714  1.00  0.65           O  
ATOM    867  CB  ALA A  56      -1.309  15.862  -1.156  1.00  0.65           C  
ATOM    868  H   ALA A  56      -2.395  16.727   1.004  1.00  0.65           H  
ATOM    869  HA  ALA A  56      -1.298  14.260   0.277  1.00  0.65           H  
ATOM    870 1HB  ALA A  56      -0.788  15.275  -1.916  1.00  0.65           H  
ATOM    871 2HB  ALA A  56      -2.367  15.809  -1.329  1.00  0.65           H  
ATOM    872 3HB  ALA A  56      -0.989  16.899  -1.217  1.00  0.65           H  
ATOM    873  N   ALA A  57       1.174  14.203   0.344  1.00  0.64           N  
ATOM    874  CA  ALA A  57       2.624  14.077   0.462  1.00  0.64           C  
ATOM    875  C   ALA A  57       3.284  14.797  -0.676  1.00  0.64           C  
ATOM    876  O   ALA A  57       4.378  15.347  -0.545  1.00  0.64           O  
ATOM    877  CB  ALA A  57       3.045  12.634   0.431  1.00  0.64           C  
ATOM    878  H   ALA A  57       0.631  13.382   0.106  1.00  0.64           H  
ATOM    879  HA  ALA A  57       2.941  14.542   1.395  1.00  0.64           H  
ATOM    880 1HB  ALA A  57       4.128  12.557   0.504  1.00  0.64           H  
ATOM    881 2HB  ALA A  57       2.614  12.120   1.228  1.00  0.64           H  
ATOM    882 3HB  ALA A  57       2.704  12.207  -0.494  1.00  0.64           H  
ATOM    883  N   ALA A  58       2.614  14.732  -1.818  1.00  0.63           N  
ATOM    884  CA  ALA A  58       3.091  15.341  -3.045  1.00  0.63           C  
ATOM    885  C   ALA A  58       1.944  15.565  -4.009  1.00  0.63           C  
ATOM    886  O   ALA A  58       0.919  14.875  -3.947  1.00  0.63           O  
ATOM    887  CB  ALA A  58       4.150  14.472  -3.672  1.00  0.63           C  
ATOM    888  H   ALA A  58       1.730  14.220  -1.811  1.00  0.63           H  
ATOM    889  HA  ALA A  58       3.536  16.302  -2.819  1.00  0.63           H  
ATOM    890 1HB  ALA A  58       4.516  14.945  -4.588  1.00  0.63           H  
ATOM    891 2HB  ALA A  58       4.969  14.348  -2.971  1.00  0.63           H  
ATOM    892 3HB  ALA A  58       3.730  13.509  -3.897  1.00  0.63           H  
ATOM    893  N   VAL A  59       2.135  16.519  -4.904  1.00  0.65           N  
ATOM    894  CA  VAL A  59       1.193  16.764  -5.983  1.00  0.65           C  
ATOM    895  C   VAL A  59       1.891  16.751  -7.327  1.00  0.65           C  
ATOM    896  O   VAL A  59       2.932  17.373  -7.469  1.00  0.65           O  
ATOM    897  CB  VAL A  59       0.509  18.137  -5.815  1.00  0.65           C  
ATOM    898  CG1 VAL A  59      -0.404  18.411  -6.996  1.00  0.65           C  
ATOM    899  CG2 VAL A  59      -0.274  18.187  -4.483  1.00  0.65           C  
ATOM    900  H   VAL A  59       2.989  17.084  -4.855  1.00  0.65           H  
ATOM    901  HA  VAL A  59       0.435  15.985  -5.974  1.00  0.65           H  
ATOM    902  HB  VAL A  59       1.249  18.883  -5.818  1.00  0.65           H  
ATOM    903 1HG1 VAL A  59      -0.851  19.374  -6.875  1.00  0.65           H  
ATOM    904 2HG1 VAL A  59       0.167  18.405  -7.917  1.00  0.65           H  
ATOM    905 3HG1 VAL A  59      -1.164  17.650  -7.053  1.00  0.65           H  
ATOM    906 1HG2 VAL A  59      -0.737  19.159  -4.374  1.00  0.65           H  
ATOM    907 2HG2 VAL A  59      -1.035  17.433  -4.473  1.00  0.65           H  
ATOM    908 3HG2 VAL A  59       0.408  18.017  -3.654  1.00  0.65           H  
ATOM    909  N   ALA A  60       1.352  16.035  -8.296  1.00  0.69           N  
ATOM    910  CA  ALA A  60       1.892  16.077  -9.646  1.00  0.69           C  
ATOM    911  C   ALA A  60       0.934  16.923 -10.444  1.00  0.69           C  
ATOM    912  O   ALA A  60      -0.263  16.905 -10.152  1.00  0.69           O  
ATOM    913  CB  ALA A  60       2.039  14.703 -10.264  1.00  0.69           C  
ATOM    914  H   ALA A  60       0.513  15.503  -8.099  1.00  0.69           H  
ATOM    915  HA  ALA A  60       2.857  16.565  -9.620  1.00  0.69           H  
ATOM    916 1HB  ALA A  60       2.437  14.804 -11.274  1.00  0.69           H  
ATOM    917 2HB  ALA A  60       2.716  14.117  -9.659  1.00  0.69           H  
ATOM    918 3HB  ALA A  60       1.085  14.244 -10.307  1.00  0.69           H  
ATOM    919  N   TYR A  61       1.399  17.627 -11.459  1.00  0.78           N  
ATOM    920  CA  TYR A  61       0.417  18.372 -12.237  1.00  0.78           C  
ATOM    921  C   TYR A  61       0.761  18.507 -13.698  1.00  0.78           C  
ATOM    922  O   TYR A  61       1.929  18.542 -14.082  1.00  0.78           O  
ATOM    923  CB  TYR A  61       0.233  19.745 -11.590  1.00  0.78           C  
ATOM    924  CG  TYR A  61       1.470  20.629 -11.575  1.00  0.78           C  
ATOM    925  CD1 TYR A  61       1.654  21.611 -12.542  1.00  0.78           C  
ATOM    926  CD2 TYR A  61       2.440  20.444 -10.592  1.00  0.78           C  
ATOM    927  CE1 TYR A  61       2.793  22.413 -12.503  1.00  0.78           C  
ATOM    928  CE2 TYR A  61       3.565  21.243 -10.587  1.00  0.78           C  
ATOM    929  CZ  TYR A  61       3.741  22.211 -11.517  1.00  0.78           C  
ATOM    930  OH  TYR A  61       4.873  22.986 -11.474  1.00  0.78           O  
ATOM    931  H   TYR A  61       2.400  17.641 -11.657  1.00  0.78           H  
ATOM    932  HA  TYR A  61      -0.533  17.839 -12.193  1.00  0.78           H  
ATOM    933 1HB  TYR A  61      -0.557  20.280 -12.114  1.00  0.78           H  
ATOM    934 2HB  TYR A  61      -0.092  19.615 -10.559  1.00  0.78           H  
ATOM    935  HD1 TYR A  61       0.901  21.762 -13.323  1.00  0.78           H  
ATOM    936  HD2 TYR A  61       2.319  19.670  -9.830  1.00  0.78           H  
ATOM    937  HE1 TYR A  61       2.938  23.196 -13.248  1.00  0.78           H  
ATOM    938  HE2 TYR A  61       4.320  21.109  -9.841  1.00  0.78           H  
ATOM    939  HH  TYR A  61       5.468  22.648 -10.795  1.00  0.78           H  
ATOM    940  N   GLU A  62      -0.282  18.632 -14.508  1.00  0.95           N  
ATOM    941  CA  GLU A  62      -0.112  18.816 -15.944  1.00  0.95           C  
ATOM    942  C   GLU A  62       0.494  20.155 -16.336  1.00  0.95           C  
ATOM    943  O   GLU A  62       0.004  21.206 -15.907  1.00  0.95           O  
ATOM    944  CB  GLU A  62      -1.435  18.647 -16.675  1.00  0.95           C  
ATOM    945  CG  GLU A  62      -1.302  18.726 -18.188  1.00  0.95           C  
ATOM    946  CD  GLU A  62      -0.512  17.571 -18.701  1.00  0.95           C  
ATOM    947  OE1 GLU A  62      -0.546  16.568 -18.052  1.00  0.95           O  
ATOM    948  OE2 GLU A  62       0.160  17.688 -19.702  1.00  0.95           O  
ATOM    949  H   GLU A  62      -1.222  18.565 -14.104  1.00  0.95           H  
ATOM    950  HA  GLU A  62       0.560  18.035 -16.295  1.00  0.95           H  
ATOM    951 1HB  GLU A  62      -1.877  17.687 -16.407  1.00  0.95           H  
ATOM    952 2HB  GLU A  62      -2.110  19.437 -16.360  1.00  0.95           H  
ATOM    953 1HG  GLU A  62      -2.295  18.695 -18.632  1.00  0.95           H  
ATOM    954 2HG  GLU A  62      -0.839  19.662 -18.475  1.00  0.95           H  
ATOM    955  N   VAL A  63       1.531  20.113 -17.176  1.00  1.24           N  
ATOM    956  CA  VAL A  63       2.147  21.341 -17.662  1.00  1.24           C  
ATOM    957  C   VAL A  63       2.176  21.584 -19.171  1.00  1.24           C  
ATOM    958  O   VAL A  63       2.968  22.405 -19.613  1.00  1.24           O  
ATOM    959  CB  VAL A  63       3.579  21.492 -17.155  1.00  1.24           C  
ATOM    960  CG1 VAL A  63       3.573  21.639 -15.686  1.00  1.24           C  
ATOM    961  CG2 VAL A  63       4.391  20.318 -17.564  1.00  1.24           C  
ATOM    962  H   VAL A  63       1.899  19.196 -17.436  1.00  1.24           H  
ATOM    963  HA  VAL A  63       1.581  22.163 -17.226  1.00  1.24           H  
ATOM    964  HB  VAL A  63       4.004  22.401 -17.578  1.00  1.24           H  
ATOM    965 1HG1 VAL A  63       4.574  21.789 -15.354  1.00  1.24           H  
ATOM    966 2HG1 VAL A  63       2.972  22.505 -15.430  1.00  1.24           H  
ATOM    967 3HG1 VAL A  63       3.154  20.745 -15.216  1.00  1.24           H  
ATOM    968 1HG2 VAL A  63       5.413  20.429 -17.209  1.00  1.24           H  
ATOM    969 2HG2 VAL A  63       3.954  19.452 -17.129  1.00  1.24           H  
ATOM    970 3HG2 VAL A  63       4.386  20.232 -18.649  1.00  1.24           H  
ATOM    971  N   GLU A  64       1.362  20.912 -19.989  1.00  1.67           N  
ATOM    972  CA  GLU A  64       1.398  21.294 -21.409  1.00  1.67           C  
ATOM    973  C   GLU A  64       0.904  22.744 -21.528  1.00  1.67           C  
ATOM    974  O   GLU A  64       1.616  23.646 -21.975  1.00  1.67           O  
ATOM    975  CB  GLU A  64       0.536  20.361 -22.267  1.00  1.67           C  
ATOM    976  CG  GLU A  64       0.546  20.710 -23.771  1.00  1.67           C  
ATOM    977  CD  GLU A  64      -0.252  19.754 -24.642  1.00  1.67           C  
ATOM    978  OE1 GLU A  64      -0.840  18.839 -24.123  1.00  1.67           O  
ATOM    979  OE2 GLU A  64      -0.255  19.947 -25.836  1.00  1.67           O  
ATOM    980  H   GLU A  64       0.735  20.195 -19.641  1.00  1.67           H  
ATOM    981  HA  GLU A  64       2.428  21.248 -21.764  1.00  1.67           H  
ATOM    982 1HB  GLU A  64       0.889  19.335 -22.154  1.00  1.67           H  
ATOM    983 2HB  GLU A  64      -0.496  20.390 -21.918  1.00  1.67           H  
ATOM    984 1HG  GLU A  64       0.134  21.711 -23.892  1.00  1.67           H  
ATOM    985 2HG  GLU A  64       1.571  20.736 -24.121  1.00  1.67           H  
ATOM    986  N   GLY A  65      -0.294  22.987 -20.999  1.00  2.26           N  
ATOM    987  CA  GLY A  65      -0.870  24.327 -20.883  1.00  2.26           C  
ATOM    988  C   GLY A  65      -0.322  24.917 -19.589  1.00  2.26           C  
ATOM    989  O   GLY A  65      -1.069  25.117 -18.624  1.00  2.26           O  
ATOM    990  H   GLY A  65      -0.822  22.201 -20.654  1.00  2.26           H  
ATOM    991 1HA  GLY A  65      -0.579  24.941 -21.736  1.00  2.26           H  
ATOM    992 2HA  GLY A  65      -1.957  24.273 -20.851  1.00  2.26           H  
ATOM    993  N   SER A  66       0.993  25.120 -19.568  1.00  2.97           N  
ATOM    994  CA  SER A  66       1.713  25.435 -18.348  1.00  2.97           C  
ATOM    995  C   SER A  66       1.350  26.722 -17.650  1.00  2.97           C  
ATOM    996  O   SER A  66       0.993  27.729 -18.264  1.00  2.97           O  
ATOM    997  CB  SER A  66       3.200  25.531 -18.647  1.00  2.97           C  
ATOM    998  OG  SER A  66       3.478  26.625 -19.479  1.00  2.97           O  
ATOM    999  H   SER A  66       1.501  24.946 -20.438  1.00  2.97           H  
ATOM   1000  HA  SER A  66       1.545  24.616 -17.649  1.00  2.97           H  
ATOM   1001 1HB  SER A  66       3.748  25.633 -17.712  1.00  2.97           H  
ATOM   1002 2HB  SER A  66       3.543  24.634 -19.120  1.00  2.97           H  
ATOM   1003  HG  SER A  66       3.044  26.435 -20.317  1.00  2.97           H  
ATOM   1004  N   SER A  67       1.545  26.656 -16.339  1.00  3.61           N  
ATOM   1005  CA  SER A  67       1.449  27.724 -15.361  1.00  3.61           C  
ATOM   1006  C   SER A  67       2.005  27.114 -14.084  1.00  3.61           C  
ATOM   1007  O   SER A  67       1.715  25.947 -13.810  1.00  3.61           O  
ATOM   1008  CB  SER A  67       0.015  28.179 -15.174  1.00  3.61           C  
ATOM   1009  OG  SER A  67      -0.068  29.184 -14.201  1.00  3.61           O  
ATOM   1010  H   SER A  67       1.810  25.752 -15.980  1.00  3.61           H  
ATOM   1011  HA  SER A  67       2.074  28.565 -15.664  1.00  3.61           H  
ATOM   1012 1HB  SER A  67      -0.379  28.551 -16.120  1.00  3.61           H  
ATOM   1013 2HB  SER A  67      -0.598  27.330 -14.876  1.00  3.61           H  
ATOM   1014  HG  SER A  67       0.319  28.807 -13.403  1.00  3.61           H  
ATOM   1015  N   VAL A  68       2.787  27.861 -13.313  1.00  3.96           N  
ATOM   1016  CA  VAL A  68       3.331  27.292 -12.081  1.00  3.96           C  
ATOM   1017  C   VAL A  68       2.996  28.111 -10.845  1.00  3.96           C  
ATOM   1018  O   VAL A  68       3.231  29.318 -10.785  1.00  3.96           O  
ATOM   1019  CB  VAL A  68       4.860  27.105 -12.190  1.00  3.96           C  
ATOM   1020  CG1 VAL A  68       5.413  26.546 -10.873  1.00  3.96           C  
ATOM   1021  CG2 VAL A  68       5.180  26.142 -13.349  1.00  3.96           C  
ATOM   1022  H   VAL A  68       3.004  28.812 -13.576  1.00  3.96           H  
ATOM   1023  HA  VAL A  68       2.897  26.302 -11.943  1.00  3.96           H  
ATOM   1024  HB  VAL A  68       5.334  28.069 -12.368  1.00  3.96           H  
ATOM   1025 1HG1 VAL A  68       6.491  26.422 -10.956  1.00  3.96           H  
ATOM   1026 2HG1 VAL A  68       5.197  27.224 -10.066  1.00  3.96           H  
ATOM   1027 3HG1 VAL A  68       4.952  25.581 -10.667  1.00  3.96           H  
ATOM   1028 1HG2 VAL A  68       6.259  26.010 -13.420  1.00  3.96           H  
ATOM   1029 2HG2 VAL A  68       4.707  25.176 -13.157  1.00  3.96           H  
ATOM   1030 3HG2 VAL A  68       4.809  26.545 -14.285  1.00  3.96           H  
ATOM   1031  N   LEU A  69       2.453  27.414  -9.861  1.00  3.83           N  
ATOM   1032  CA  LEU A  69       2.058  27.957  -8.576  1.00  3.83           C  
ATOM   1033  C   LEU A  69       2.804  27.189  -7.487  1.00  3.83           C  
ATOM   1034  O   LEU A  69       2.307  26.160  -7.054  1.00  3.83           O  
ATOM   1035  CB  LEU A  69       0.547  27.808  -8.388  1.00  3.83           C  
ATOM   1036  CG  LEU A  69      -0.312  28.516  -9.414  1.00  3.83           C  
ATOM   1037  CD1 LEU A  69      -1.760  28.137  -9.194  1.00  3.83           C  
ATOM   1038  CD2 LEU A  69      -0.105  30.013  -9.279  1.00  3.83           C  
ATOM   1039  H   LEU A  69       2.302  26.427 -10.024  1.00  3.83           H  
ATOM   1040  HA  LEU A  69       2.293  29.013  -8.556  1.00  3.83           H  
ATOM   1041 1HB  LEU A  69       0.293  26.749  -8.405  1.00  3.83           H  
ATOM   1042 2HB  LEU A  69       0.270  28.205  -7.429  1.00  3.83           H  
ATOM   1043  HG  LEU A  69      -0.028  28.200 -10.417  1.00  3.83           H  
ATOM   1044 1HD1 LEU A  69      -2.383  28.642  -9.933  1.00  3.83           H  
ATOM   1045 2HD1 LEU A  69      -1.878  27.058  -9.298  1.00  3.83           H  
ATOM   1046 3HD1 LEU A  69      -2.065  28.441  -8.193  1.00  3.83           H  
ATOM   1047 1HD2 LEU A  69      -0.718  30.533 -10.015  1.00  3.83           H  
ATOM   1048 2HD2 LEU A  69      -0.391  30.332  -8.277  1.00  3.83           H  
ATOM   1049 3HD2 LEU A  69       0.947  30.251  -9.451  1.00  3.83           H  
ATOM   1050  N   PRO A  70       4.030  27.591  -7.090  1.00  3.30           N  
ATOM   1051  CA  PRO A  70       4.889  26.844  -6.174  1.00  3.30           C  
ATOM   1052  C   PRO A  70       4.304  26.692  -4.761  1.00  3.30           C  
ATOM   1053  O   PRO A  70       4.641  25.746  -4.064  1.00  3.30           O  
ATOM   1054  CB  PRO A  70       6.166  27.691  -6.160  1.00  3.30           C  
ATOM   1055  CG  PRO A  70       5.721  29.092  -6.545  1.00  3.30           C  
ATOM   1056  CD  PRO A  70       4.559  28.906  -7.495  1.00  3.30           C  
ATOM   1057  HA  PRO A  70       5.102  25.860  -6.611  1.00  3.30           H  
ATOM   1058 1HB  PRO A  70       6.623  27.652  -5.159  1.00  3.30           H  
ATOM   1059 2HB  PRO A  70       6.900  27.270  -6.863  1.00  3.30           H  
ATOM   1060 1HG  PRO A  70       5.447  29.660  -5.643  1.00  3.30           H  
ATOM   1061 2HG  PRO A  70       6.557  29.633  -7.012  1.00  3.30           H  
ATOM   1062 1HD  PRO A  70       3.843  29.708  -7.285  1.00  3.30           H  
ATOM   1063 2HD  PRO A  70       4.888  28.907  -8.540  1.00  3.30           H  
ATOM   1064  N   ILE A  71       3.404  27.620  -4.394  1.00  2.60           N  
ATOM   1065  CA  ILE A  71       2.602  27.807  -3.150  1.00  2.60           C  
ATOM   1066  C   ILE A  71       2.904  27.146  -1.768  1.00  2.60           C  
ATOM   1067  O   ILE A  71       2.446  27.675  -0.754  1.00  2.60           O  
ATOM   1068  CB  ILE A  71       1.122  27.516  -3.491  1.00  2.60           C  
ATOM   1069  CG1 ILE A  71       0.937  26.065  -3.960  1.00  2.60           C  
ATOM   1070  CG2 ILE A  71       0.678  28.479  -4.570  1.00  2.60           C  
ATOM   1071  CD1 ILE A  71      -0.494  25.640  -4.156  1.00  2.60           C  
ATOM   1072  H   ILE A  71       3.238  28.329  -5.086  1.00  2.60           H  
ATOM   1073  HA  ILE A  71       2.644  28.879  -2.959  1.00  2.60           H  
ATOM   1074  HB  ILE A  71       0.508  27.651  -2.604  1.00  2.60           H  
ATOM   1075 1HG1 ILE A  71       1.442  25.941  -4.884  1.00  2.60           H  
ATOM   1076 2HG1 ILE A  71       1.379  25.402  -3.235  1.00  2.60           H  
ATOM   1077 1HG2 ILE A  71      -0.366  28.297  -4.823  1.00  2.60           H  
ATOM   1078 2HG2 ILE A  71       0.792  29.501  -4.215  1.00  2.60           H  
ATOM   1079 3HG2 ILE A  71       1.294  28.333  -5.434  1.00  2.60           H  
ATOM   1080 1HD1 ILE A  71      -0.518  24.610  -4.498  1.00  2.60           H  
ATOM   1081 2HD1 ILE A  71      -1.034  25.729  -3.214  1.00  2.60           H  
ATOM   1082 3HD1 ILE A  71      -0.962  26.276  -4.907  1.00  2.60           H  
ATOM   1083  N   THR A  72       3.581  26.007  -1.700  1.00  1.94           N  
ATOM   1084  CA  THR A  72       3.723  25.284  -0.438  1.00  1.94           C  
ATOM   1085  C   THR A  72       5.074  24.558  -0.209  1.00  1.94           C  
ATOM   1086  O   THR A  72       6.056  24.770  -0.920  1.00  1.94           O  
ATOM   1087  CB  THR A  72       2.561  24.278  -0.368  1.00  1.94           C  
ATOM   1088  OG1 THR A  72       2.495  23.674   0.941  1.00  1.94           O  
ATOM   1089  CG2 THR A  72       2.777  23.241  -1.459  1.00  1.94           C  
ATOM   1090  H   THR A  72       3.978  25.627  -2.539  1.00  1.94           H  
ATOM   1091  HA  THR A  72       3.606  26.002   0.373  1.00  1.94           H  
ATOM   1092  HB  THR A  72       1.618  24.792  -0.553  1.00  1.94           H  
ATOM   1093  HG1 THR A  72       2.346  24.370   1.603  1.00  1.94           H  
ATOM   1094 1HG2 THR A  72       1.995  22.531  -1.451  1.00  1.94           H  
ATOM   1095 2HG2 THR A  72       2.806  23.732  -2.428  1.00  1.94           H  
ATOM   1096 3HG2 THR A  72       3.701  22.742  -1.314  1.00  1.94           H  
ATOM   1097  N   ASP A  73       5.089  23.712   0.833  1.00  1.44           N  
ATOM   1098  CA  ASP A  73       6.228  22.908   1.276  1.00  1.44           C  
ATOM   1099  C   ASP A  73       6.196  21.536   0.591  1.00  1.44           C  
ATOM   1100  O   ASP A  73       7.228  20.885   0.401  1.00  1.44           O  
ATOM   1101  CB  ASP A  73       6.185  22.736   2.794  1.00  1.44           C  
ATOM   1102  CG  ASP A  73       6.294  24.065   3.537  1.00  1.44           C  
ATOM   1103  OD1 ASP A  73       7.243  24.777   3.316  1.00  1.44           O  
ATOM   1104  OD2 ASP A  73       5.409  24.364   4.303  1.00  1.44           O  
ATOM   1105  H   ASP A  73       4.222  23.615   1.323  1.00  1.44           H  
ATOM   1106  HA  ASP A  73       7.150  23.417   0.994  1.00  1.44           H  
ATOM   1107 1HB  ASP A  73       5.253  22.247   3.078  1.00  1.44           H  
ATOM   1108 2HB  ASP A  73       7.004  22.090   3.110  1.00  1.44           H  
ATOM   1109  N   VAL A  74       4.986  21.102   0.244  1.00  1.10           N  
ATOM   1110  CA  VAL A  74       4.727  19.836  -0.434  1.00  1.10           C  
ATOM   1111  C   VAL A  74       5.240  19.952  -1.864  1.00  1.10           C  
ATOM   1112  O   VAL A  74       4.855  20.885  -2.557  1.00  1.10           O  
ATOM   1113  CB  VAL A  74       3.210  19.594  -0.473  1.00  1.10           C  
ATOM   1114  CG1 VAL A  74       2.880  18.405  -1.272  1.00  1.10           C  
ATOM   1115  CG2 VAL A  74       2.692  19.421   0.927  1.00  1.10           C  
ATOM   1116  H   VAL A  74       4.199  21.702   0.451  1.00  1.10           H  
ATOM   1117  HA  VAL A  74       5.221  19.039   0.114  1.00  1.10           H  
ATOM   1118  HB  VAL A  74       2.749  20.427  -0.935  1.00  1.10           H  
ATOM   1119 1HG1 VAL A  74       1.808  18.243  -1.296  1.00  1.10           H  
ATOM   1120 2HG1 VAL A  74       3.249  18.537  -2.290  1.00  1.10           H  
ATOM   1121 3HG1 VAL A  74       3.346  17.563  -0.814  1.00  1.10           H  
ATOM   1122 1HG2 VAL A  74       1.611  19.262   0.898  1.00  1.10           H  
ATOM   1123 2HG2 VAL A  74       3.171  18.551   1.381  1.00  1.10           H  
ATOM   1124 3HG2 VAL A  74       2.914  20.312   1.513  1.00  1.10           H  
ATOM   1125  N   PRO A  75       6.093  19.055  -2.367  1.00  0.91           N  
ATOM   1126  CA  PRO A  75       6.634  19.187  -3.693  1.00  0.91           C  
ATOM   1127  C   PRO A  75       5.533  19.112  -4.717  1.00  0.91           C  
ATOM   1128  O   PRO A  75       4.651  18.247  -4.632  1.00  0.91           O  
ATOM   1129  CB  PRO A  75       7.596  18.003  -3.794  1.00  0.91           C  
ATOM   1130  CG  PRO A  75       7.117  17.016  -2.762  1.00  0.91           C  
ATOM   1131  CD  PRO A  75       6.495  17.855  -1.645  1.00  0.91           C  
ATOM   1132  HA  PRO A  75       7.172  20.144  -3.770  1.00  0.91           H  
ATOM   1133 1HB  PRO A  75       7.563  17.593  -4.812  1.00  0.91           H  
ATOM   1134 2HB  PRO A  75       8.614  18.338  -3.622  1.00  0.91           H  
ATOM   1135 1HG  PRO A  75       6.408  16.317  -3.208  1.00  0.91           H  
ATOM   1136 2HG  PRO A  75       7.974  16.425  -2.416  1.00  0.91           H  
ATOM   1137 1HD  PRO A  75       5.635  17.322  -1.251  1.00  0.91           H  
ATOM   1138 2HD  PRO A  75       7.222  18.097  -0.867  1.00  0.91           H  
ATOM   1139  N   LEU A  76       5.631  19.989  -5.701  1.00  0.81           N  
ATOM   1140  CA  LEU A  76       4.692  20.035  -6.795  1.00  0.81           C  
ATOM   1141  C   LEU A  76       5.485  19.605  -8.033  1.00  0.81           C  
ATOM   1142  O   LEU A  76       6.407  20.309  -8.450  1.00  0.81           O  
ATOM   1143  CB  LEU A  76       4.109  21.455  -6.918  1.00  0.81           C  
ATOM   1144  CG  LEU A  76       3.483  22.063  -5.577  1.00  0.81           C  
ATOM   1145  CD1 LEU A  76       2.988  23.445  -5.844  1.00  0.81           C  
ATOM   1146  CD2 LEU A  76       2.361  21.210  -5.042  1.00  0.81           C  
ATOM   1147  H   LEU A  76       6.384  20.660  -5.684  1.00  0.81           H  
ATOM   1148  HA  LEU A  76       3.887  19.337  -6.613  1.00  0.81           H  
ATOM   1149 1HB  LEU A  76       4.887  22.131  -7.265  1.00  0.81           H  
ATOM   1150 2HB  LEU A  76       3.312  21.437  -7.657  1.00  0.81           H  
ATOM   1151  HG  LEU A  76       4.269  22.132  -4.820  1.00  0.81           H  
ATOM   1152 1HD1 LEU A  76       2.601  23.865  -4.927  1.00  0.81           H  
ATOM   1153 2HD1 LEU A  76       3.802  24.048  -6.197  1.00  0.81           H  
ATOM   1154 3HD1 LEU A  76       2.201  23.426  -6.595  1.00  0.81           H  
ATOM   1155 1HD2 LEU A  76       1.980  21.658  -4.129  1.00  0.81           H  
ATOM   1156 2HD2 LEU A  76       1.564  21.153  -5.781  1.00  0.81           H  
ATOM   1157 3HD2 LEU A  76       2.746  20.218  -4.820  1.00  0.81           H  
ATOM   1158  N   ILE A  77       5.173  18.434  -8.577  1.00  0.79           N  
ATOM   1159  CA  ILE A  77       5.944  17.860  -9.668  1.00  0.79           C  
ATOM   1160  C   ILE A  77       5.293  18.088 -11.036  1.00  0.79           C  
ATOM   1161  O   ILE A  77       4.235  17.525 -11.314  1.00  0.79           O  
ATOM   1162  CB  ILE A  77       6.105  16.341  -9.461  1.00  0.79           C  
ATOM   1163  CG1 ILE A  77       6.685  16.072  -8.076  1.00  0.79           C  
ATOM   1164  CG2 ILE A  77       6.951  15.730 -10.567  1.00  0.79           C  
ATOM   1165  CD1 ILE A  77       7.989  16.764  -7.827  1.00  0.79           C  
ATOM   1166  H   ILE A  77       4.387  17.925  -8.199  1.00  0.79           H  
ATOM   1167  HA  ILE A  77       6.931  18.296  -9.621  1.00  0.79           H  
ATOM   1168  HB  ILE A  77       5.126  15.875  -9.484  1.00  0.79           H  
ATOM   1169 1HG1 ILE A  77       5.964  16.392  -7.319  1.00  0.79           H  
ATOM   1170 2HG1 ILE A  77       6.845  14.997  -7.973  1.00  0.79           H  
ATOM   1171 1HG2 ILE A  77       7.034  14.655 -10.411  1.00  0.79           H  
ATOM   1172 2HG2 ILE A  77       6.484  15.921 -11.534  1.00  0.79           H  
ATOM   1173 3HG2 ILE A  77       7.945  16.174 -10.554  1.00  0.79           H  
ATOM   1174 1HD1 ILE A  77       8.349  16.519  -6.831  1.00  0.79           H  
ATOM   1175 2HD1 ILE A  77       8.715  16.434  -8.570  1.00  0.79           H  
ATOM   1176 3HD1 ILE A  77       7.856  17.839  -7.908  1.00  0.79           H  
ATOM   1177  N   PRO A  78       5.877  18.893 -11.920  1.00  0.82           N  
ATOM   1178  CA  PRO A  78       5.326  19.167 -13.220  1.00  0.82           C  
ATOM   1179  C   PRO A  78       5.512  17.955 -14.104  1.00  0.82           C  
ATOM   1180  O   PRO A  78       6.627  17.428 -14.185  1.00  0.82           O  
ATOM   1181  CB  PRO A  78       6.181  20.335 -13.691  1.00  0.82           C  
ATOM   1182  CG  PRO A  78       7.504  20.168 -12.980  1.00  0.82           C  
ATOM   1183  CD  PRO A  78       7.172  19.527 -11.652  1.00  0.82           C  
ATOM   1184  HA  PRO A  78       4.261  19.438 -13.135  1.00  0.82           H  
ATOM   1185 1HB  PRO A  78       6.284  20.295 -14.782  1.00  0.82           H  
ATOM   1186 2HB  PRO A  78       5.697  21.279 -13.440  1.00  0.82           H  
ATOM   1187 1HG  PRO A  78       8.181  19.549 -13.588  1.00  0.82           H  
ATOM   1188 2HG  PRO A  78       7.991  21.148 -12.861  1.00  0.82           H  
ATOM   1189 1HD  PRO A  78       7.949  18.779 -11.440  1.00  0.82           H  
ATOM   1190 2HD  PRO A  78       7.083  20.290 -10.865  1.00  0.82           H  
ATOM   1191  N   VAL A  79       4.462  17.540 -14.786  1.00  0.87           N  
ATOM   1192  CA  VAL A  79       4.538  16.409 -15.695  1.00  0.87           C  
ATOM   1193  C   VAL A  79       3.869  16.772 -17.015  1.00  0.87           C  
ATOM   1194  O   VAL A  79       2.752  17.283 -17.027  1.00  0.87           O  
ATOM   1195  CB  VAL A  79       3.843  15.170 -15.092  1.00  0.87           C  
ATOM   1196  CG1 VAL A  79       3.943  13.986 -16.091  1.00  0.87           C  
ATOM   1197  CG2 VAL A  79       4.443  14.809 -13.722  1.00  0.87           C  
ATOM   1198  H   VAL A  79       3.569  18.005 -14.647  1.00  0.87           H  
ATOM   1199  HA  VAL A  79       5.585  16.175 -15.883  1.00  0.87           H  
ATOM   1200  HB  VAL A  79       2.807  15.401 -14.946  1.00  0.87           H  
ATOM   1201 1HG1 VAL A  79       3.452  13.114 -15.700  1.00  0.87           H  
ATOM   1202 2HG1 VAL A  79       3.477  14.254 -17.040  1.00  0.87           H  
ATOM   1203 3HG1 VAL A  79       4.990  13.745 -16.265  1.00  0.87           H  
ATOM   1204 1HG2 VAL A  79       3.917  13.955 -13.323  1.00  0.87           H  
ATOM   1205 2HG2 VAL A  79       5.502  14.571 -13.830  1.00  0.87           H  
ATOM   1206 3HG2 VAL A  79       4.329  15.641 -13.039  1.00  0.87           H  
ATOM   1207  N   LYS A  80       4.536  16.548 -18.133  1.00  0.94           N  
ATOM   1208  CA  LYS A  80       3.863  16.841 -19.391  1.00  0.94           C  
ATOM   1209  C   LYS A  80       3.287  15.548 -19.941  1.00  0.94           C  
ATOM   1210  O   LYS A  80       4.042  14.587 -20.140  1.00  0.94           O  
ATOM   1211  CB  LYS A  80       4.809  17.481 -20.402  1.00  0.94           C  
ATOM   1212  CG  LYS A  80       4.129  17.921 -21.690  1.00  0.94           C  
ATOM   1213  CD  LYS A  80       5.111  18.597 -22.641  1.00  0.94           C  
ATOM   1214  CE  LYS A  80       4.418  19.043 -23.921  1.00  0.94           C  
ATOM   1215  NZ  LYS A  80       5.369  19.677 -24.881  1.00  0.94           N  
ATOM   1216  H   LYS A  80       5.464  16.149 -18.114  1.00  0.94           H  
ATOM   1217  HA  LYS A  80       3.034  17.529 -19.215  1.00  0.94           H  
ATOM   1218 1HB  LYS A  80       5.285  18.353 -19.958  1.00  0.94           H  
ATOM   1219 2HB  LYS A  80       5.594  16.774 -20.663  1.00  0.94           H  
ATOM   1220 1HG  LYS A  80       3.690  17.054 -22.185  1.00  0.94           H  
ATOM   1221 2HG  LYS A  80       3.326  18.619 -21.448  1.00  0.94           H  
ATOM   1222 1HD  LYS A  80       5.541  19.472 -22.150  1.00  0.94           H  
ATOM   1223 2HD  LYS A  80       5.916  17.906 -22.892  1.00  0.94           H  
ATOM   1224 1HE  LYS A  80       3.954  18.180 -24.396  1.00  0.94           H  
ATOM   1225 2HE  LYS A  80       3.646  19.762 -23.666  1.00  0.94           H  
ATOM   1226 1HZ  LYS A  80       4.865  19.961 -25.711  1.00  0.94           H  
ATOM   1227 2HZ  LYS A  80       5.794  20.488 -24.452  1.00  0.94           H  
ATOM   1228 3HZ  LYS A  80       6.088  19.015 -25.133  1.00  0.94           H  
ATOM   1229  N   GLY A  81       1.973  15.534 -20.189  1.00  1.00           N  
ATOM   1230  CA  GLY A  81       1.285  14.366 -20.724  1.00  1.00           C  
ATOM   1231  C   GLY A  81       0.619  13.415 -19.706  1.00  1.00           C  
ATOM   1232  O   GLY A  81       0.551  12.208 -19.972  1.00  1.00           O  
ATOM   1233  H   GLY A  81       1.407  16.368 -19.995  1.00  1.00           H  
ATOM   1234 1HA  GLY A  81       0.511  14.726 -21.401  1.00  1.00           H  
ATOM   1235 2HA  GLY A  81       1.976  13.808 -21.346  1.00  1.00           H  
ATOM   1236  N   LEU A  82       0.080  13.948 -18.599  1.00  1.03           N  
ATOM   1237  CA  LEU A  82      -0.669  13.130 -17.639  1.00  1.03           C  
ATOM   1238  C   LEU A  82      -1.950  12.735 -18.339  1.00  1.03           C  
ATOM   1239  O   LEU A  82      -1.982  12.717 -19.570  1.00  1.03           O  
ATOM   1240  CB  LEU A  82      -0.914  13.811 -16.286  1.00  1.03           C  
ATOM   1241  CG  LEU A  82       0.297  14.040 -15.388  1.00  1.03           C  
ATOM   1242  CD1 LEU A  82      -0.088  14.897 -14.151  1.00  1.03           C  
ATOM   1243  CD2 LEU A  82       0.813  12.664 -14.896  1.00  1.03           C  
ATOM   1244  H   LEU A  82       0.137  14.957 -18.434  1.00  1.03           H  
ATOM   1245  HA  LEU A  82      -0.107  12.223 -17.434  1.00  1.03           H  
ATOM   1246 1HB  LEU A  82      -1.387  14.777 -16.470  1.00  1.03           H  
ATOM   1247 2HB  LEU A  82      -1.578  13.184 -15.723  1.00  1.03           H  
ATOM   1248  HG  LEU A  82       1.050  14.563 -15.958  1.00  1.03           H  
ATOM   1249 1HD1 LEU A  82       0.790  15.062 -13.523  1.00  1.03           H  
ATOM   1250 2HD1 LEU A  82      -0.470  15.853 -14.492  1.00  1.03           H  
ATOM   1251 3HD1 LEU A  82      -0.849  14.388 -13.571  1.00  1.03           H  
ATOM   1252 1HD2 LEU A  82       1.678  12.802 -14.250  1.00  1.03           H  
ATOM   1253 2HD2 LEU A  82       0.027  12.165 -14.332  1.00  1.03           H  
ATOM   1254 3HD2 LEU A  82       1.091  12.047 -15.753  1.00  1.03           H  
ATOM   1255  N   ALA A  83      -2.988  12.332 -17.622  1.00  1.02           N  
ATOM   1256  CA  ALA A  83      -4.104  11.715 -18.325  1.00  1.02           C  
ATOM   1257  C   ALA A  83      -3.528  10.415 -18.878  1.00  1.02           C  
ATOM   1258  O   ALA A  83      -3.513   9.409 -18.176  1.00  1.02           O  
ATOM   1259  CB  ALA A  83      -4.759  12.606 -19.392  1.00  1.02           C  
ATOM   1260  H   ALA A  83      -2.993  12.402 -16.617  1.00  1.02           H  
ATOM   1261  HA  ALA A  83      -4.876  11.463 -17.602  1.00  1.02           H  
ATOM   1262 1HB  ALA A  83      -5.583  12.050 -19.839  1.00  1.02           H  
ATOM   1263 2HB  ALA A  83      -5.149  13.501 -18.913  1.00  1.02           H  
ATOM   1264 3HB  ALA A  83      -4.114  12.912 -20.187  1.00  1.02           H  
ATOM   1265  N   ALA A  84      -3.059  10.410 -20.108  1.00  0.98           N  
ATOM   1266  CA  ALA A  84      -2.505   9.193 -20.687  1.00  0.98           C  
ATOM   1267  C   ALA A  84      -1.370   8.586 -19.827  1.00  0.98           C  
ATOM   1268  O   ALA A  84      -1.379   7.375 -19.551  1.00  0.98           O  
ATOM   1269  CB  ALA A  84      -1.967   9.510 -22.068  1.00  0.98           C  
ATOM   1270  H   ALA A  84      -3.033  11.290 -20.608  1.00  0.98           H  
ATOM   1271  HA  ALA A  84      -3.306   8.458 -20.763  1.00  0.98           H  
ATOM   1272 1HB  ALA A  84      -1.577   8.601 -22.522  1.00  0.98           H  
ATOM   1273 2HB  ALA A  84      -2.772   9.913 -22.682  1.00  0.98           H  
ATOM   1274 3HB  ALA A  84      -1.170  10.249 -21.977  1.00  0.98           H  
ATOM   1275  N   GLN A  85      -0.474   9.420 -19.257  1.00  0.93           N  
ATOM   1276  CA  GLN A  85       0.608   8.860 -18.434  1.00  0.93           C  
ATOM   1277  C   GLN A  85       0.160   8.425 -17.060  1.00  0.93           C  
ATOM   1278  O   GLN A  85       0.941   7.817 -16.329  1.00  0.93           O  
ATOM   1279  CB  GLN A  85       1.804   9.809 -18.287  1.00  0.93           C  
ATOM   1280  CG  GLN A  85       2.595  10.001 -19.539  1.00  0.93           C  
ATOM   1281  CD  GLN A  85       3.619  11.095 -19.393  1.00  0.93           C  
ATOM   1282  OE1 GLN A  85       4.354  11.209 -18.400  1.00  0.93           O  
ATOM   1283  NE2 GLN A  85       3.638  11.936 -20.398  1.00  0.93           N  
ATOM   1284  H   GLN A  85      -0.468  10.424 -19.460  1.00  0.93           H  
ATOM   1285  HA  GLN A  85       0.981   7.970 -18.944  1.00  0.93           H  
ATOM   1286 1HB  GLN A  85       1.469  10.777 -17.966  1.00  0.93           H  
ATOM   1287 2HB  GLN A  85       2.474   9.427 -17.520  1.00  0.93           H  
ATOM   1288 1HG  GLN A  85       3.119   9.069 -19.756  1.00  0.93           H  
ATOM   1289 2HG  GLN A  85       1.929  10.246 -20.361  1.00  0.93           H  
ATOM   1290 1HE2 GLN A  85       4.218  12.765 -20.384  1.00  0.93           H  
ATOM   1291 2HE2 GLN A  85       3.013  11.791 -21.164  1.00  0.93           H  
ATOM   1292  N   LEU A  86      -1.096   8.653 -16.696  1.00  0.87           N  
ATOM   1293  CA  LEU A  86      -1.545   8.219 -15.389  1.00  0.87           C  
ATOM   1294  C   LEU A  86      -1.446   6.715 -15.294  1.00  0.87           C  
ATOM   1295  O   LEU A  86      -1.270   6.168 -14.208  1.00  0.87           O  
ATOM   1296  CB  LEU A  86      -2.985   8.625 -15.137  1.00  0.87           C  
ATOM   1297  CG  LEU A  86      -3.237  10.065 -14.963  1.00  0.87           C  
ATOM   1298  CD1 LEU A  86      -4.737  10.293 -14.921  1.00  0.87           C  
ATOM   1299  CD2 LEU A  86      -2.590  10.514 -13.711  1.00  0.87           C  
ATOM   1300  H   LEU A  86      -1.761   9.102 -17.325  1.00  0.87           H  
ATOM   1301  HA  LEU A  86      -0.907   8.669 -14.631  1.00  0.87           H  
ATOM   1302 1HB  LEU A  86      -3.574   8.289 -15.973  1.00  0.87           H  
ATOM   1303 2HB  LEU A  86      -3.340   8.114 -14.242  1.00  0.87           H  
ATOM   1304  HG  LEU A  86      -2.820  10.590 -15.778  1.00  0.87           H  
ATOM   1305 1HD1 LEU A  86      -4.958  11.342 -14.799  1.00  0.87           H  
ATOM   1306 2HD1 LEU A  86      -5.178   9.936 -15.849  1.00  0.87           H  
ATOM   1307 3HD1 LEU A  86      -5.160   9.736 -14.087  1.00  0.87           H  
ATOM   1308 1HD2 LEU A  86      -2.745  11.553 -13.548  1.00  0.87           H  
ATOM   1309 2HD2 LEU A  86      -3.029   9.955 -12.889  1.00  0.87           H  
ATOM   1310 3HD2 LEU A  86      -1.520  10.317 -13.769  1.00  0.87           H  
ATOM   1311  N   SER A  87      -1.569   6.023 -16.433  1.00  0.81           N  
ATOM   1312  CA  SER A  87      -1.501   4.574 -16.410  1.00  0.81           C  
ATOM   1313  C   SER A  87      -0.050   4.073 -16.194  1.00  0.81           C  
ATOM   1314  O   SER A  87       0.159   2.915 -15.810  1.00  0.81           O  
ATOM   1315  CB  SER A  87      -2.180   4.017 -17.666  1.00  0.81           C  
ATOM   1316  OG  SER A  87      -1.507   4.363 -18.850  1.00  0.81           O  
ATOM   1317  H   SER A  87      -1.683   6.508 -17.331  1.00  0.81           H  
ATOM   1318  HA  SER A  87      -2.092   4.227 -15.561  1.00  0.81           H  
ATOM   1319 1HB  SER A  87      -2.268   2.934 -17.589  1.00  0.81           H  
ATOM   1320 2HB  SER A  87      -3.187   4.408 -17.724  1.00  0.81           H  
ATOM   1321  HG  SER A  87      -1.470   5.349 -18.872  1.00  0.81           H  
ATOM   1322  N   ASP A  88       0.956   4.955 -16.370  1.00  0.76           N  
ATOM   1323  CA  ASP A  88       2.356   4.604 -16.120  1.00  0.76           C  
ATOM   1324  C   ASP A  88       2.723   5.028 -14.709  1.00  0.76           C  
ATOM   1325  O   ASP A  88       3.477   4.333 -14.027  1.00  0.76           O  
ATOM   1326  CB  ASP A  88       3.335   5.257 -17.108  1.00  0.76           C  
ATOM   1327  CG  ASP A  88       3.233   4.777 -18.542  1.00  0.76           C  
ATOM   1328  OD1 ASP A  88       3.373   3.598 -18.760  1.00  0.76           O  
ATOM   1329  OD2 ASP A  88       3.032   5.587 -19.411  1.00  0.76           O  
ATOM   1330  H   ASP A  88       0.754   5.909 -16.643  1.00  0.76           H  
ATOM   1331  HA  ASP A  88       2.466   3.523 -16.196  1.00  0.76           H  
ATOM   1332 1HB  ASP A  88       3.173   6.341 -17.098  1.00  0.76           H  
ATOM   1333 2HB  ASP A  88       4.345   5.080 -16.766  1.00  0.76           H  
ATOM   1334  N   VAL A  89       2.143   6.141 -14.245  1.00  0.73           N  
ATOM   1335  CA  VAL A  89       2.403   6.606 -12.888  1.00  0.73           C  
ATOM   1336  C   VAL A  89       1.809   5.575 -11.939  1.00  0.73           C  
ATOM   1337  O   VAL A  89       2.490   5.069 -11.043  1.00  0.73           O  
ATOM   1338  CB  VAL A  89       1.754   7.995 -12.653  1.00  0.73           C  
ATOM   1339  CG1 VAL A  89       1.856   8.406 -11.190  1.00  0.73           C  
ATOM   1340  CG2 VAL A  89       2.445   9.041 -13.520  1.00  0.73           C  
ATOM   1341  H   VAL A  89       1.542   6.685 -14.861  1.00  0.73           H  
ATOM   1342  HA  VAL A  89       3.480   6.672 -12.727  1.00  0.73           H  
ATOM   1343  HB  VAL A  89       0.698   7.937 -12.910  1.00  0.73           H  
ATOM   1344 1HG1 VAL A  89       1.384   9.375 -11.053  1.00  0.73           H  
ATOM   1345 2HG1 VAL A  89       1.359   7.669 -10.561  1.00  0.73           H  
ATOM   1346 3HG1 VAL A  89       2.891   8.476 -10.922  1.00  0.73           H  
ATOM   1347 1HG2 VAL A  89       1.974  10.012 -13.362  1.00  0.73           H  
ATOM   1348 2HG2 VAL A  89       3.497   9.092 -13.245  1.00  0.73           H  
ATOM   1349 3HG2 VAL A  89       2.359   8.765 -14.564  1.00  0.73           H  
ATOM   1350  N   ALA A  90       0.542   5.220 -12.184  1.00  0.71           N  
ATOM   1351  CA  ALA A  90      -0.153   4.197 -11.422  1.00  0.71           C  
ATOM   1352  C   ALA A  90       0.515   2.849 -11.589  1.00  0.71           C  
ATOM   1353  O   ALA A  90       0.607   2.072 -10.637  1.00  0.71           O  
ATOM   1354  CB  ALA A  90      -1.602   4.146 -11.846  1.00  0.71           C  
ATOM   1355  H   ALA A  90       0.027   5.674 -12.936  1.00  0.71           H  
ATOM   1356  HA  ALA A  90      -0.095   4.443 -10.383  1.00  0.71           H  
ATOM   1357 1HB  ALA A  90      -2.124   3.398 -11.260  1.00  0.71           H  
ATOM   1358 2HB  ALA A  90      -2.060   5.120 -11.686  1.00  0.71           H  
ATOM   1359 3HB  ALA A  90      -1.666   3.894 -12.900  1.00  0.71           H  
ATOM   1360  N   GLY A  91       1.008   2.577 -12.792  1.00  0.71           N  
ATOM   1361  CA  GLY A  91       1.677   1.322 -13.077  1.00  0.71           C  
ATOM   1362  C   GLY A  91       2.869   1.175 -12.152  1.00  0.71           C  
ATOM   1363  O   GLY A  91       2.954   0.212 -11.390  1.00  0.71           O  
ATOM   1364  H   GLY A  91       0.911   3.258 -13.534  1.00  0.71           H  
ATOM   1365 1HA  GLY A  91       0.988   0.489 -12.934  1.00  0.71           H  
ATOM   1366 2HA  GLY A  91       2.003   1.309 -14.118  1.00  0.71           H  
ATOM   1367  N   ARG A  92       3.766   2.161 -12.183  1.00  0.71           N  
ATOM   1368  CA  ARG A  92       4.953   2.147 -11.344  1.00  0.71           C  
ATOM   1369  C   ARG A  92       4.620   2.157  -9.862  1.00  0.71           C  
ATOM   1370  O   ARG A  92       5.273   1.465  -9.080  1.00  0.71           O  
ATOM   1371  CB  ARG A  92       5.840   3.344 -11.658  1.00  0.71           C  
ATOM   1372  CG  ARG A  92       6.566   3.252 -13.004  1.00  0.71           C  
ATOM   1373  CD  ARG A  92       7.639   4.276 -13.148  1.00  0.71           C  
ATOM   1374  NE  ARG A  92       7.118   5.629 -13.193  1.00  0.71           N  
ATOM   1375  CZ  ARG A  92       6.718   6.281 -14.298  1.00  0.71           C  
ATOM   1376  NH1 ARG A  92       6.767   5.712 -15.483  1.00  0.71           N  
ATOM   1377  NH2 ARG A  92       6.293   7.514 -14.155  1.00  0.71           N  
ATOM   1378  H   ARG A  92       3.628   2.941 -12.826  1.00  0.71           H  
ATOM   1379  HA  ARG A  92       5.512   1.238 -11.565  1.00  0.71           H  
ATOM   1380 1HB  ARG A  92       5.226   4.250 -11.677  1.00  0.71           H  
ATOM   1381 2HB  ARG A  92       6.589   3.471 -10.874  1.00  0.71           H  
ATOM   1382 1HG  ARG A  92       7.019   2.267 -13.101  1.00  0.71           H  
ATOM   1383 2HG  ARG A  92       5.847   3.399 -13.809  1.00  0.71           H  
ATOM   1384 1HD  ARG A  92       8.316   4.209 -12.294  1.00  0.71           H  
ATOM   1385 2HD  ARG A  92       8.194   4.095 -14.064  1.00  0.71           H  
ATOM   1386  HE  ARG A  92       7.063   6.160 -12.318  1.00  0.71           H  
ATOM   1387 1HH1 ARG A  92       7.103   4.763 -15.570  1.00  0.71           H  
ATOM   1388 2HH1 ARG A  92       6.489   6.231 -16.303  1.00  0.71           H  
ATOM   1389 1HH2 ARG A  92       6.313   7.901 -13.201  1.00  0.71           H  
ATOM   1390 2HH2 ARG A  92       5.983   8.054 -14.949  1.00  0.71           H  
ATOM   1391  N   PHE A  93       3.597   2.918  -9.467  1.00  0.71           N  
ATOM   1392  CA  PHE A  93       3.221   2.989  -8.066  1.00  0.71           C  
ATOM   1393  C   PHE A  93       2.819   1.644  -7.503  1.00  0.71           C  
ATOM   1394  O   PHE A  93       3.308   1.253  -6.465  1.00  0.71           O  
ATOM   1395  CB  PHE A  93       2.071   3.951  -7.834  1.00  0.71           C  
ATOM   1396  CG  PHE A  93       1.661   4.002  -6.420  1.00  0.71           C  
ATOM   1397  CD1 PHE A  93       2.389   4.731  -5.544  1.00  0.71           C  
ATOM   1398  CD2 PHE A  93       0.566   3.319  -5.965  1.00  0.71           C  
ATOM   1399  CE1 PHE A  93       2.060   4.796  -4.228  1.00  0.71           C  
ATOM   1400  CE2 PHE A  93       0.220   3.368  -4.645  1.00  0.71           C  
ATOM   1401  CZ  PHE A  93       0.982   4.110  -3.777  1.00  0.71           C  
ATOM   1402  H   PHE A  93       3.088   3.486 -10.142  1.00  0.71           H  
ATOM   1403  HA  PHE A  93       4.083   3.345  -7.502  1.00  0.71           H  
ATOM   1404 1HB  PHE A  93       2.366   4.949  -8.153  1.00  0.71           H  
ATOM   1405 2HB  PHE A  93       1.216   3.639  -8.429  1.00  0.71           H  
ATOM   1406  HD1 PHE A  93       3.239   5.249  -5.918  1.00  0.71           H  
ATOM   1407  HD2 PHE A  93      -0.017   2.742  -6.667  1.00  0.71           H  
ATOM   1408  HE1 PHE A  93       2.662   5.380  -3.539  1.00  0.71           H  
ATOM   1409  HE2 PHE A  93      -0.653   2.820  -4.281  1.00  0.71           H  
ATOM   1410  HZ  PHE A  93       0.727   4.146  -2.732  1.00  0.71           H  
ATOM   1411  N   TYR A  94       1.912   0.932  -8.159  1.00  0.72           N  
ATOM   1412  CA  TYR A  94       1.452  -0.331  -7.586  1.00  0.72           C  
ATOM   1413  C   TYR A  94       2.401  -1.492  -7.887  1.00  0.72           C  
ATOM   1414  O   TYR A  94       2.432  -2.495  -7.166  1.00  0.72           O  
ATOM   1415  CB  TYR A  94       0.061  -0.690  -8.135  1.00  0.72           C  
ATOM   1416  CG  TYR A  94      -1.048   0.239  -7.721  1.00  0.72           C  
ATOM   1417  CD1 TYR A  94      -1.643   1.064  -8.665  1.00  0.72           C  
ATOM   1418  CD2 TYR A  94      -1.462   0.284  -6.406  1.00  0.72           C  
ATOM   1419  CE1 TYR A  94      -2.639   1.924  -8.302  1.00  0.72           C  
ATOM   1420  CE2 TYR A  94      -2.462   1.154  -6.036  1.00  0.72           C  
ATOM   1421  CZ  TYR A  94      -3.047   1.969  -6.977  1.00  0.72           C  
ATOM   1422  OH  TYR A  94      -4.032   2.831  -6.600  1.00  0.72           O  
ATOM   1423  H   TYR A  94       1.524   1.275  -9.041  1.00  0.72           H  
ATOM   1424  HA  TYR A  94       1.396  -0.216  -6.504  1.00  0.72           H  
ATOM   1425 1HB  TYR A  94       0.103  -0.704  -9.230  1.00  0.72           H  
ATOM   1426 2HB  TYR A  94      -0.200  -1.695  -7.812  1.00  0.72           H  
ATOM   1427  HD1 TYR A  94      -1.318   1.020  -9.695  1.00  0.72           H  
ATOM   1428  HD2 TYR A  94      -0.997  -0.356  -5.666  1.00  0.72           H  
ATOM   1429  HE1 TYR A  94      -3.104   2.563  -9.051  1.00  0.72           H  
ATOM   1430  HE2 TYR A  94      -2.794   1.204  -4.995  1.00  0.72           H  
ATOM   1431  HH  TYR A  94      -3.905   3.084  -5.660  1.00  0.72           H  
ATOM   1432  N   GLY A  95       3.164  -1.339  -8.962  1.00  0.71           N  
ATOM   1433  CA  GLY A  95       3.989  -2.368  -9.554  1.00  0.71           C  
ATOM   1434  C   GLY A  95       3.102  -2.687 -10.726  1.00  0.71           C  
ATOM   1435  O   GLY A  95       1.901  -2.762 -10.527  1.00  0.71           O  
ATOM   1436  H   GLY A  95       3.114  -0.468  -9.486  1.00  0.71           H  
ATOM   1437 1HA  GLY A  95       4.953  -1.968  -9.871  1.00  0.71           H  
ATOM   1438 2HA  GLY A  95       4.119  -3.220  -8.890  1.00  0.71           H  
ATOM   1439  N   ASP A  96       3.634  -2.852 -11.929  1.00  0.70           N  
ATOM   1440  CA  ASP A  96       2.735  -3.003 -13.073  1.00  0.70           C  
ATOM   1441  C   ASP A  96       2.212  -4.434 -13.300  1.00  0.70           C  
ATOM   1442  O   ASP A  96       2.922  -5.256 -13.881  1.00  0.70           O  
ATOM   1443  CB  ASP A  96       3.468  -2.509 -14.313  1.00  0.70           C  
ATOM   1444  CG  ASP A  96       2.639  -2.507 -15.584  1.00  0.70           C  
ATOM   1445  OD1 ASP A  96       1.580  -3.138 -15.636  1.00  0.70           O  
ATOM   1446  OD2 ASP A  96       3.084  -1.867 -16.527  1.00  0.70           O  
ATOM   1447  H   ASP A  96       4.635  -2.819 -12.056  1.00  0.70           H  
ATOM   1448  HA  ASP A  96       1.912  -2.316 -12.907  1.00  0.70           H  
ATOM   1449 1HB  ASP A  96       3.824  -1.491 -14.132  1.00  0.70           H  
ATOM   1450 2HB  ASP A  96       4.346  -3.132 -14.476  1.00  0.70           H  
ATOM   1451  N   PRO A  97       0.932  -4.734 -12.969  1.00  0.69           N  
ATOM   1452  CA  PRO A  97       0.355  -6.060 -12.984  1.00  0.69           C  
ATOM   1453  C   PRO A  97       0.079  -6.529 -14.393  1.00  0.69           C  
ATOM   1454  O   PRO A  97      -0.111  -7.720 -14.639  1.00  0.69           O  
ATOM   1455  CB  PRO A  97      -0.965  -5.845 -12.267  1.00  0.69           C  
ATOM   1456  CG  PRO A  97      -1.333  -4.406 -12.604  1.00  0.69           C  
ATOM   1457  CD  PRO A  97      -0.059  -3.664 -12.673  1.00  0.69           C  
ATOM   1458  HA  PRO A  97       1.007  -6.760 -12.447  1.00  0.69           H  
ATOM   1459 1HB  PRO A  97      -1.706  -6.578 -12.606  1.00  0.69           H  
ATOM   1460 2HB  PRO A  97      -0.832  -6.002 -11.188  1.00  0.69           H  
ATOM   1461 1HG  PRO A  97      -1.872  -4.356 -13.555  1.00  0.69           H  
ATOM   1462 2HG  PRO A  97      -1.999  -3.988 -11.835  1.00  0.69           H  
ATOM   1463 1HD  PRO A  97      -0.115  -2.938 -13.500  1.00  0.69           H  
ATOM   1464 2HD  PRO A  97       0.069  -3.196 -11.723  1.00  0.69           H  
ATOM   1465  N   SER A  98       0.096  -5.612 -15.359  1.00  0.68           N  
ATOM   1466  CA  SER A  98      -0.305  -6.006 -16.695  1.00  0.68           C  
ATOM   1467  C   SER A  98       0.849  -6.728 -17.365  1.00  0.68           C  
ATOM   1468  O   SER A  98       0.707  -7.303 -18.438  1.00  0.68           O  
ATOM   1469  CB  SER A  98      -0.782  -4.814 -17.495  1.00  0.68           C  
ATOM   1470  OG  SER A  98       0.259  -3.955 -17.856  1.00  0.68           O  
ATOM   1471  H   SER A  98       0.383  -4.636 -15.196  1.00  0.68           H  
ATOM   1472  HA  SER A  98      -1.141  -6.704 -16.618  1.00  0.68           H  
ATOM   1473 1HB  SER A  98      -1.287  -5.159 -18.391  1.00  0.68           H  
ATOM   1474 2HB  SER A  98      -1.512  -4.260 -16.906  1.00  0.68           H  
ATOM   1475  HG  SER A  98       0.696  -3.663 -17.020  1.00  0.68           H  
ATOM   1476  N   ARG A  99       2.015  -6.692 -16.716  1.00  0.66           N  
ATOM   1477  CA  ARG A  99       3.186  -7.360 -17.227  1.00  0.66           C  
ATOM   1478  C   ARG A  99       3.395  -8.682 -16.473  1.00  0.66           C  
ATOM   1479  O   ARG A  99       4.386  -9.383 -16.692  1.00  0.66           O  
ATOM   1480  CB  ARG A  99       4.366  -6.434 -17.067  1.00  0.66           C  
ATOM   1481  CG  ARG A  99       4.217  -5.167 -17.891  1.00  0.66           C  
ATOM   1482  CD  ARG A  99       5.306  -4.206 -17.672  1.00  0.66           C  
ATOM   1483  NE  ARG A  99       5.015  -2.953 -18.331  1.00  0.66           N  
ATOM   1484  CZ  ARG A  99       5.369  -2.612 -19.587  1.00  0.66           C  
ATOM   1485  NH1 ARG A  99       6.076  -3.439 -20.332  1.00  0.66           N  
ATOM   1486  NH2 ARG A  99       5.003  -1.438 -20.067  1.00  0.66           N  
ATOM   1487  H   ARG A  99       2.104  -6.183 -15.831  1.00  0.66           H  
ATOM   1488  HA  ARG A  99       3.040  -7.574 -18.286  1.00  0.66           H  
ATOM   1489 1HB  ARG A  99       4.461  -6.143 -16.018  1.00  0.66           H  
ATOM   1490 2HB  ARG A  99       5.283  -6.939 -17.364  1.00  0.66           H  
ATOM   1491 1HG  ARG A  99       4.189  -5.422 -18.948  1.00  0.66           H  
ATOM   1492 2HG  ARG A  99       3.279  -4.670 -17.617  1.00  0.66           H  
ATOM   1493 1HD  ARG A  99       5.412  -4.013 -16.607  1.00  0.66           H  
ATOM   1494 2HD  ARG A  99       6.239  -4.599 -18.071  1.00  0.66           H  
ATOM   1495  HE  ARG A  99       4.432  -2.293 -17.785  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  99       6.356  -4.336 -19.962  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  99       6.340  -3.176 -21.271  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  99       4.457  -0.805 -19.486  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  99       5.262  -1.172 -21.001  1.00  0.66           H  
ATOM   1500  N   SER A 100       2.455  -9.008 -15.567  1.00  0.64           N  
ATOM   1501  CA  SER A 100       2.492 -10.241 -14.784  1.00  0.64           C  
ATOM   1502  C   SER A 100       1.331 -11.150 -15.181  1.00  0.64           C  
ATOM   1503  O   SER A 100       1.485 -12.365 -15.312  1.00  0.64           O  
ATOM   1504  CB  SER A 100       2.378  -9.938 -13.301  1.00  0.64           C  
ATOM   1505  OG  SER A 100       3.478  -9.204 -12.823  1.00  0.64           O  
ATOM   1506  H   SER A 100       1.658  -8.396 -15.431  1.00  0.64           H  
ATOM   1507  HA  SER A 100       3.429 -10.763 -14.982  1.00  0.64           H  
ATOM   1508 1HB  SER A 100       1.458  -9.384 -13.120  1.00  0.64           H  
ATOM   1509 2HB  SER A 100       2.302 -10.878 -12.759  1.00  0.64           H  
ATOM   1510  HG  SER A 100       4.243  -9.526 -13.324  1.00  0.64           H  
ATOM   1511  N   LEU A 101       0.172 -10.533 -15.377  1.00  0.63           N  
ATOM   1512  CA  LEU A 101      -1.055 -11.219 -15.750  1.00  0.63           C  
ATOM   1513  C   LEU A 101      -1.125 -11.320 -17.261  1.00  0.63           C  
ATOM   1514  O   LEU A 101      -0.753 -10.377 -17.951  1.00  0.63           O  
ATOM   1515  CB  LEU A 101      -2.236 -10.394 -15.234  1.00  0.63           C  
ATOM   1516  CG  LEU A 101      -2.312 -10.221 -13.720  1.00  0.63           C  
ATOM   1517  CD1 LEU A 101      -3.395  -9.201 -13.353  1.00  0.63           C  
ATOM   1518  CD2 LEU A 101      -2.636 -11.564 -13.126  1.00  0.63           C  
ATOM   1519  H   LEU A 101       0.123  -9.528 -15.234  1.00  0.63           H  
ATOM   1520  HA  LEU A 101      -1.061 -12.219 -15.316  1.00  0.63           H  
ATOM   1521 1HB  LEU A 101      -2.176  -9.400 -15.676  1.00  0.63           H  
ATOM   1522 2HB  LEU A 101      -3.162 -10.866 -15.570  1.00  0.63           H  
ATOM   1523  HG  LEU A 101      -1.356  -9.859 -13.337  1.00  0.63           H  
ATOM   1524 1HD1 LEU A 101      -3.454  -9.093 -12.275  1.00  0.63           H  
ATOM   1525 2HD1 LEU A 101      -3.154  -8.236 -13.802  1.00  0.63           H  
ATOM   1526 3HD1 LEU A 101      -4.321  -9.534 -13.714  1.00  0.63           H  
ATOM   1527 1HD2 LEU A 101      -2.696 -11.481 -12.062  1.00  0.63           H  
ATOM   1528 2HD2 LEU A 101      -3.593 -11.915 -13.515  1.00  0.63           H  
ATOM   1529 3HD2 LEU A 101      -1.856 -12.281 -13.387  1.00  0.63           H  
ATOM   1530  N   ASN A 102      -1.638 -12.418 -17.794  1.00  0.62           N  
ATOM   1531  CA  ASN A 102      -1.787 -12.482 -19.246  1.00  0.62           C  
ATOM   1532  C   ASN A 102      -3.077 -11.727 -19.597  1.00  0.62           C  
ATOM   1533  O   ASN A 102      -4.164 -12.089 -19.141  1.00  0.62           O  
ATOM   1534  CB  ASN A 102      -1.752 -13.913 -19.744  1.00  0.62           C  
ATOM   1535  CG  ASN A 102      -1.709 -13.984 -21.196  1.00  0.62           C  
ATOM   1536  OD1 ASN A 102      -2.371 -13.208 -21.867  1.00  0.62           O  
ATOM   1537  ND2 ASN A 102      -0.906 -14.896 -21.715  1.00  0.62           N  
ATOM   1538  H   ASN A 102      -1.912 -13.200 -17.200  1.00  0.62           H  
ATOM   1539  HA  ASN A 102      -0.960 -11.944 -19.714  1.00  0.62           H  
ATOM   1540 1HB  ASN A 102      -0.877 -14.419 -19.332  1.00  0.62           H  
ATOM   1541 2HB  ASN A 102      -2.629 -14.442 -19.392  1.00  0.62           H  
ATOM   1542 1HD2 ASN A 102      -0.791 -14.981 -22.706  1.00  0.62           H  
ATOM   1543 2HD2 ASN A 102      -0.380 -15.495 -21.112  1.00  0.62           H  
ATOM   1544  N   MET A 103      -2.946 -10.608 -20.298  1.00  0.61           N  
ATOM   1545  CA  MET A 103      -4.098  -9.729 -20.518  1.00  0.61           C  
ATOM   1546  C   MET A 103      -4.773  -9.831 -21.898  1.00  0.61           C  
ATOM   1547  O   MET A 103      -4.101  -9.780 -22.941  1.00  0.61           O  
ATOM   1548  CB  MET A 103      -3.647  -8.287 -20.322  1.00  0.61           C  
ATOM   1549  CG  MET A 103      -3.077  -7.859 -18.981  1.00  0.61           C  
ATOM   1550  SD  MET A 103      -4.206  -8.009 -17.694  1.00  0.61           S  
ATOM   1551  CE  MET A 103      -5.453  -6.860 -18.290  1.00  0.61           C  
ATOM   1552  H   MET A 103      -2.022 -10.392 -20.697  1.00  0.61           H  
ATOM   1553  HA  MET A 103      -4.850  -9.970 -19.770  1.00  0.61           H  
ATOM   1554 1HB  MET A 103      -2.830  -8.125 -20.991  1.00  0.61           H  
ATOM   1555 2HB  MET A 103      -4.445  -7.603 -20.590  1.00  0.61           H  
ATOM   1556 1HG  MET A 103      -2.188  -8.445 -18.744  1.00  0.61           H  
ATOM   1557 2HG  MET A 103      -2.778  -6.820 -19.050  1.00  0.61           H  
ATOM   1558 1HE  MET A 103      -6.282  -6.843 -17.607  1.00  0.61           H  
ATOM   1559 2HE  MET A 103      -5.024  -5.863 -18.379  1.00  0.61           H  
ATOM   1560 3HE  MET A 103      -5.812  -7.192 -19.269  1.00  0.61           H  
ATOM   1561  N   VAL A 104      -6.113  -9.834 -21.900  1.00  0.61           N  
ATOM   1562  CA  VAL A 104      -6.867  -9.798 -23.155  1.00  0.61           C  
ATOM   1563  C   VAL A 104      -7.794  -8.588 -23.182  1.00  0.61           C  
ATOM   1564  O   VAL A 104      -8.714  -8.486 -22.367  1.00  0.61           O  
ATOM   1565  CB  VAL A 104      -7.738 -11.061 -23.335  1.00  0.61           C  
ATOM   1566  CG1 VAL A 104      -8.502 -10.978 -24.663  1.00  0.61           C  
ATOM   1567  CG2 VAL A 104      -6.891 -12.288 -23.274  1.00  0.61           C  
ATOM   1568  H   VAL A 104      -6.607  -9.892 -21.007  1.00  0.61           H  
ATOM   1569  HA  VAL A 104      -6.168  -9.729 -23.984  1.00  0.61           H  
ATOM   1570  HB  VAL A 104      -8.477 -11.099 -22.540  1.00  0.61           H  
ATOM   1571 1HG1 VAL A 104      -9.134 -11.855 -24.782  1.00  0.61           H  
ATOM   1572 2HG1 VAL A 104      -9.122 -10.083 -24.671  1.00  0.61           H  
ATOM   1573 3HG1 VAL A 104      -7.798 -10.928 -25.488  1.00  0.61           H  
ATOM   1574 1HG2 VAL A 104      -7.522 -13.150 -23.394  1.00  0.61           H  
ATOM   1575 2HG2 VAL A 104      -6.161 -12.267 -24.061  1.00  0.61           H  
ATOM   1576 3HG2 VAL A 104      -6.382 -12.340 -22.310  1.00  0.61           H  
ATOM   1577  N   GLY A 105      -7.553  -7.667 -24.102  1.00  0.62           N  
ATOM   1578  CA  GLY A 105      -8.397  -6.484 -24.185  1.00  0.62           C  
ATOM   1579  C   GLY A 105      -9.457  -6.734 -25.227  1.00  0.62           C  
ATOM   1580  O   GLY A 105      -9.128  -7.150 -26.337  1.00  0.62           O  
ATOM   1581  H   GLY A 105      -6.798  -7.815 -24.766  1.00  0.62           H  
ATOM   1582 1HA  GLY A 105      -8.857  -6.272 -23.220  1.00  0.62           H  
ATOM   1583 2HA  GLY A 105      -7.796  -5.619 -24.466  1.00  0.62           H  
ATOM   1584  N   VAL A 106     -10.702  -6.424 -24.920  1.00  0.65           N  
ATOM   1585  CA  VAL A 106     -11.749  -6.642 -25.900  1.00  0.65           C  
ATOM   1586  C   VAL A 106     -12.467  -5.341 -26.180  1.00  0.65           C  
ATOM   1587  O   VAL A 106     -12.857  -4.624 -25.260  1.00  0.65           O  
ATOM   1588  CB  VAL A 106     -12.764  -7.687 -25.397  1.00  0.65           C  
ATOM   1589  CG1 VAL A 106     -13.833  -7.930 -26.462  1.00  0.65           C  
ATOM   1590  CG2 VAL A 106     -12.044  -9.000 -25.006  1.00  0.65           C  
ATOM   1591  H   VAL A 106     -10.929  -6.105 -23.979  1.00  0.65           H  
ATOM   1592  HA  VAL A 106     -11.308  -6.998 -26.829  1.00  0.65           H  
ATOM   1593  HB  VAL A 106     -13.271  -7.284 -24.521  1.00  0.65           H  
ATOM   1594 1HG1 VAL A 106     -14.553  -8.638 -26.078  1.00  0.65           H  
ATOM   1595 2HG1 VAL A 106     -14.338  -7.012 -26.710  1.00  0.65           H  
ATOM   1596 3HG1 VAL A 106     -13.370  -8.330 -27.360  1.00  0.65           H  
ATOM   1597 1HG2 VAL A 106     -12.775  -9.711 -24.641  1.00  0.65           H  
ATOM   1598 2HG2 VAL A 106     -11.536  -9.416 -25.865  1.00  0.65           H  
ATOM   1599 3HG2 VAL A 106     -11.316  -8.795 -24.218  1.00  0.65           H  
ATOM   1600  N   THR A 107     -12.629  -5.030 -27.449  1.00  0.69           N  
ATOM   1601  CA  THR A 107     -13.302  -3.818 -27.866  1.00  0.69           C  
ATOM   1602  C   THR A 107     -14.455  -4.119 -28.806  1.00  0.69           C  
ATOM   1603  O   THR A 107     -14.586  -5.234 -29.323  1.00  0.69           O  
ATOM   1604  CB  THR A 107     -12.335  -2.878 -28.586  1.00  0.69           C  
ATOM   1605  OG1 THR A 107     -11.875  -3.516 -29.782  1.00  0.69           O  
ATOM   1606  CG2 THR A 107     -11.183  -2.534 -27.759  1.00  0.69           C  
ATOM   1607  H   THR A 107     -12.259  -5.659 -28.154  1.00  0.69           H  
ATOM   1608  HA  THR A 107     -13.697  -3.310 -26.985  1.00  0.69           H  
ATOM   1609  HB  THR A 107     -12.851  -1.984 -28.832  1.00  0.69           H  
ATOM   1610  HG1 THR A 107     -11.525  -4.398 -29.551  1.00  0.69           H  
ATOM   1611 1HG2 THR A 107     -10.536  -1.874 -28.320  1.00  0.69           H  
ATOM   1612 2HG2 THR A 107     -11.524  -2.039 -26.878  1.00  0.69           H  
ATOM   1613 3HG2 THR A 107     -10.647  -3.439 -27.492  1.00  0.69           H  
ATOM   1614  N   GLY A 108     -15.278  -3.105 -29.026  1.00  0.73           N  
ATOM   1615  CA  GLY A 108     -16.424  -3.181 -29.923  1.00  0.73           C  
ATOM   1616  C   GLY A 108     -17.605  -2.557 -29.213  1.00  0.73           C  
ATOM   1617  O   GLY A 108     -17.424  -1.824 -28.234  1.00  0.73           O  
ATOM   1618  H   GLY A 108     -15.096  -2.247 -28.530  1.00  0.73           H  
ATOM   1619 1HA  GLY A 108     -16.217  -2.656 -30.855  1.00  0.73           H  
ATOM   1620 2HA  GLY A 108     -16.650  -4.211 -30.180  1.00  0.73           H  
ATOM   1621  N   THR A 109     -18.795  -2.820 -29.720  1.00  0.77           N  
ATOM   1622  CA  THR A 109     -20.016  -2.291 -29.158  1.00  0.77           C  
ATOM   1623  C   THR A 109     -20.809  -3.493 -28.654  1.00  0.77           C  
ATOM   1624  O   THR A 109     -20.721  -3.864 -27.481  1.00  0.77           O  
ATOM   1625  CB  THR A 109     -20.793  -1.465 -30.210  1.00  0.77           C  
ATOM   1626  OG1 THR A 109     -21.084  -2.257 -31.378  1.00  0.77           O  
ATOM   1627  CG2 THR A 109     -19.956  -0.294 -30.631  1.00  0.77           C  
ATOM   1628  H   THR A 109     -18.864  -3.420 -30.542  1.00  0.77           H  
ATOM   1629  HA  THR A 109     -19.784  -1.647 -28.309  1.00  0.77           H  
ATOM   1630  HB  THR A 109     -21.726  -1.103 -29.775  1.00  0.77           H  
ATOM   1631  HG1 THR A 109     -20.273  -2.773 -31.653  1.00  0.77           H  
ATOM   1632 1HG2 THR A 109     -20.497   0.306 -31.353  1.00  0.77           H  
ATOM   1633 2HG2 THR A 109     -19.745   0.298 -29.756  1.00  0.77           H  
ATOM   1634 3HG2 THR A 109     -19.026  -0.644 -31.069  1.00  0.77           H  
ATOM   1635  N   ASN A 110     -21.551  -4.122 -29.551  1.00  0.80           N  
ATOM   1636  CA  ASN A 110     -22.284  -5.323 -29.213  1.00  0.80           C  
ATOM   1637  C   ASN A 110     -21.372  -6.542 -29.336  1.00  0.80           C  
ATOM   1638  O   ASN A 110     -20.689  -6.734 -30.339  1.00  0.80           O  
ATOM   1639  CB  ASN A 110     -23.535  -5.445 -30.060  1.00  0.80           C  
ATOM   1640  CG  ASN A 110     -24.574  -4.401 -29.679  1.00  0.80           C  
ATOM   1641  OD1 ASN A 110     -25.018  -4.363 -28.521  1.00  0.80           O  
ATOM   1642  ND2 ASN A 110     -24.946  -3.562 -30.610  1.00  0.80           N  
ATOM   1643  H   ASN A 110     -21.585  -3.743 -30.484  1.00  0.80           H  
ATOM   1644  HA  ASN A 110     -22.593  -5.256 -28.169  1.00  0.80           H  
ATOM   1645 1HB  ASN A 110     -23.277  -5.319 -31.113  1.00  0.80           H  
ATOM   1646 2HB  ASN A 110     -23.965  -6.438 -29.941  1.00  0.80           H  
ATOM   1647 1HD2 ASN A 110     -25.622  -2.843 -30.408  1.00  0.80           H  
ATOM   1648 2HD2 ASN A 110     -24.555  -3.623 -31.530  1.00  0.80           H  
ATOM   1649  N   GLY A 111     -21.373  -7.362 -28.290  1.00  0.80           N  
ATOM   1650  CA  GLY A 111     -20.574  -8.588 -28.214  1.00  0.80           C  
ATOM   1651  C   GLY A 111     -19.297  -8.452 -27.374  1.00  0.80           C  
ATOM   1652  O   GLY A 111     -18.795  -9.453 -26.868  1.00  0.80           O  
ATOM   1653  H   GLY A 111     -21.958  -7.121 -27.502  1.00  0.80           H  
ATOM   1654 1HA  GLY A 111     -21.188  -9.390 -27.806  1.00  0.80           H  
ATOM   1655 2HA  GLY A 111     -20.301  -8.896 -29.225  1.00  0.80           H  
ATOM   1656  N   LYS A 112     -18.837  -7.222 -27.132  1.00  0.79           N  
ATOM   1657  CA  LYS A 112     -17.636  -6.969 -26.319  1.00  0.79           C  
ATOM   1658  C   LYS A 112     -17.695  -7.638 -24.956  1.00  0.79           C  
ATOM   1659  O   LYS A 112     -16.763  -8.337 -24.534  1.00  0.79           O  
ATOM   1660  CB  LYS A 112     -17.472  -5.463 -26.123  1.00  0.79           C  
ATOM   1661  CG  LYS A 112     -16.344  -5.005 -25.226  1.00  0.79           C  
ATOM   1662  CD  LYS A 112     -16.332  -3.500 -25.184  1.00  0.79           C  
ATOM   1663  CE  LYS A 112     -17.676  -2.990 -24.671  1.00  0.79           C  
ATOM   1664  NZ  LYS A 112     -17.688  -1.542 -24.479  1.00  0.79           N  
ATOM   1665  H   LYS A 112     -19.306  -6.435 -27.566  1.00  0.79           H  
ATOM   1666  HA  LYS A 112     -16.773  -7.356 -26.856  1.00  0.79           H  
ATOM   1667 1HB  LYS A 112     -17.314  -4.997 -27.101  1.00  0.79           H  
ATOM   1668 2HB  LYS A 112     -18.399  -5.049 -25.726  1.00  0.79           H  
ATOM   1669 1HG  LYS A 112     -16.486  -5.390 -24.213  1.00  0.79           H  
ATOM   1670 2HG  LYS A 112     -15.396  -5.348 -25.599  1.00  0.79           H  
ATOM   1671 1HD  LYS A 112     -15.521  -3.152 -24.536  1.00  0.79           H  
ATOM   1672 2HD  LYS A 112     -16.169  -3.108 -26.183  1.00  0.79           H  
ATOM   1673 1HE  LYS A 112     -18.444  -3.248 -25.404  1.00  0.79           H  
ATOM   1674 2HE  LYS A 112     -17.911  -3.474 -23.728  1.00  0.79           H  
ATOM   1675 1HZ  LYS A 112     -18.599  -1.256 -24.155  1.00  0.79           H  
ATOM   1676 2HZ  LYS A 112     -16.993  -1.313 -23.791  1.00  0.79           H  
ATOM   1677 3HZ  LYS A 112     -17.479  -1.092 -25.364  1.00  0.79           H  
ATOM   1678  N   THR A 113     -18.812  -7.427 -24.267  1.00  0.76           N  
ATOM   1679  CA  THR A 113     -18.989  -7.953 -22.927  1.00  0.76           C  
ATOM   1680  C   THR A 113     -19.004  -9.469 -22.966  1.00  0.76           C  
ATOM   1681  O   THR A 113     -18.391 -10.140 -22.128  1.00  0.76           O  
ATOM   1682  CB  THR A 113     -20.312  -7.471 -22.315  1.00  0.76           C  
ATOM   1683  OG1 THR A 113     -20.343  -6.030 -22.255  1.00  0.76           O  
ATOM   1684  CG2 THR A 113     -20.462  -8.022 -20.943  1.00  0.76           C  
ATOM   1685  H   THR A 113     -19.540  -6.862 -24.674  1.00  0.76           H  
ATOM   1686  HA  THR A 113     -18.156  -7.627 -22.305  1.00  0.76           H  
ATOM   1687  HB  THR A 113     -21.144  -7.818 -22.925  1.00  0.76           H  
ATOM   1688  HG1 THR A 113     -19.496  -5.677 -21.902  1.00  0.76           H  
ATOM   1689 1HG2 THR A 113     -21.405  -7.672 -20.535  1.00  0.76           H  
ATOM   1690 2HG2 THR A 113     -20.455  -9.110 -20.981  1.00  0.76           H  
ATOM   1691 3HG2 THR A 113     -19.637  -7.670 -20.320  1.00  0.76           H  
ATOM   1692  N   SER A 114     -19.725 -10.016 -23.943  1.00  0.72           N  
ATOM   1693  CA  SER A 114     -19.873 -11.453 -24.040  1.00  0.72           C  
ATOM   1694  C   SER A 114     -18.548 -12.119 -24.313  1.00  0.72           C  
ATOM   1695  O   SER A 114     -18.197 -13.090 -23.649  1.00  0.72           O  
ATOM   1696  CB  SER A 114     -20.873 -11.801 -25.122  1.00  0.72           C  
ATOM   1697  OG  SER A 114     -22.161 -11.348 -24.799  1.00  0.72           O  
ATOM   1698  H   SER A 114     -20.172  -9.417 -24.621  1.00  0.72           H  
ATOM   1699  HA  SER A 114     -20.221 -11.825 -23.095  1.00  0.72           H  
ATOM   1700 1HB  SER A 114     -20.552 -11.357 -26.064  1.00  0.72           H  
ATOM   1701 2HB  SER A 114     -20.888 -12.882 -25.262  1.00  0.72           H  
ATOM   1702  HG  SER A 114     -22.745 -11.712 -25.472  1.00  0.72           H  
ATOM   1703  N   VAL A 115     -17.767 -11.554 -25.219  1.00  0.68           N  
ATOM   1704  CA  VAL A 115     -16.475 -12.124 -25.529  1.00  0.68           C  
ATOM   1705  C   VAL A 115     -15.550 -12.058 -24.335  1.00  0.68           C  
ATOM   1706  O   VAL A 115     -14.861 -13.032 -24.041  1.00  0.68           O  
ATOM   1707  CB  VAL A 115     -15.865 -11.458 -26.748  1.00  0.68           C  
ATOM   1708  CG1 VAL A 115     -14.427 -11.914 -26.936  1.00  0.68           C  
ATOM   1709  CG2 VAL A 115     -16.683 -11.862 -27.943  1.00  0.68           C  
ATOM   1710  H   VAL A 115     -18.093 -10.734 -25.730  1.00  0.68           H  
ATOM   1711  HA  VAL A 115     -16.622 -13.171 -25.785  1.00  0.68           H  
ATOM   1712  HB  VAL A 115     -15.885 -10.381 -26.626  1.00  0.68           H  
ATOM   1713 1HG1 VAL A 115     -14.033 -11.438 -27.811  1.00  0.68           H  
ATOM   1714 2HG1 VAL A 115     -13.836 -11.630 -26.066  1.00  0.68           H  
ATOM   1715 3HG1 VAL A 115     -14.397 -12.998 -27.063  1.00  0.68           H  
ATOM   1716 1HG2 VAL A 115     -16.288 -11.420 -28.836  1.00  0.68           H  
ATOM   1717 2HG2 VAL A 115     -16.654 -12.944 -28.035  1.00  0.68           H  
ATOM   1718 3HG2 VAL A 115     -17.711 -11.537 -27.805  1.00  0.68           H  
ATOM   1719  N   THR A 116     -15.552 -10.936 -23.618  1.00  0.66           N  
ATOM   1720  CA  THR A 116     -14.709 -10.799 -22.445  1.00  0.66           C  
ATOM   1721  C   THR A 116     -15.002 -11.913 -21.439  1.00  0.66           C  
ATOM   1722  O   THR A 116     -14.076 -12.563 -20.932  1.00  0.66           O  
ATOM   1723  CB  THR A 116     -14.971  -9.442 -21.782  1.00  0.66           C  
ATOM   1724  OG1 THR A 116     -14.681  -8.411 -22.721  1.00  0.66           O  
ATOM   1725  CG2 THR A 116     -14.104  -9.247 -20.563  1.00  0.66           C  
ATOM   1726  H   THR A 116     -16.134 -10.146 -23.902  1.00  0.66           H  
ATOM   1727  HA  THR A 116     -13.666 -10.868 -22.747  1.00  0.66           H  
ATOM   1728  HB  THR A 116     -16.017  -9.379 -21.492  1.00  0.66           H  
ATOM   1729  HG1 THR A 116     -15.341  -8.446 -23.455  1.00  0.66           H  
ATOM   1730 1HG2 THR A 116     -14.309  -8.279 -20.113  1.00  0.66           H  
ATOM   1731 2HG2 THR A 116     -14.315 -10.036 -19.845  1.00  0.66           H  
ATOM   1732 3HG2 THR A 116     -13.074  -9.283 -20.857  1.00  0.66           H  
ATOM   1733  N   GLN A 117     -16.297 -12.150 -21.172  1.00  0.63           N  
ATOM   1734  CA  GLN A 117     -16.694 -13.180 -20.220  1.00  0.63           C  
ATOM   1735  C   GLN A 117     -16.370 -14.581 -20.771  1.00  0.63           C  
ATOM   1736  O   GLN A 117     -15.855 -15.424 -20.039  1.00  0.63           O  
ATOM   1737  CB  GLN A 117     -18.205 -13.087 -19.934  1.00  0.63           C  
ATOM   1738  CG  GLN A 117     -18.740 -11.776 -19.207  1.00  0.63           C  
ATOM   1739  CD  GLN A 117     -18.372 -11.553 -17.756  1.00  0.63           C  
ATOM   1740  OE1 GLN A 117     -18.511 -12.437 -16.914  1.00  0.63           O  
ATOM   1741  NE2 GLN A 117     -17.934 -10.342 -17.443  1.00  0.63           N  
ATOM   1742  H   GLN A 117     -17.015 -11.579 -21.625  1.00  0.63           H  
ATOM   1743  HA  GLN A 117     -16.138 -13.035 -19.295  1.00  0.63           H  
ATOM   1744 1HB  GLN A 117     -18.742 -13.161 -20.885  1.00  0.63           H  
ATOM   1745 2HB  GLN A 117     -18.509 -13.945 -19.332  1.00  0.63           H  
ATOM   1746 1HG  GLN A 117     -18.386 -10.913 -19.766  1.00  0.63           H  
ATOM   1747 2HG  GLN A 117     -19.813 -11.803 -19.232  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 117     -17.697 -10.125 -16.492  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 117     -17.839  -9.640 -18.148  1.00  0.63           H  
ATOM   1750  N   LEU A 118     -16.601 -14.817 -22.076  1.00  0.62           N  
ATOM   1751  CA  LEU A 118     -16.336 -16.132 -22.674  1.00  0.62           C  
ATOM   1752  C   LEU A 118     -14.854 -16.480 -22.636  1.00  0.62           C  
ATOM   1753  O   LEU A 118     -14.484 -17.614 -22.319  1.00  0.62           O  
ATOM   1754  CB  LEU A 118     -16.820 -16.169 -24.134  1.00  0.62           C  
ATOM   1755  CG  LEU A 118     -18.354 -16.155 -24.375  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118     -18.618 -15.954 -25.880  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118     -18.954 -17.452 -23.895  1.00  0.62           C  
ATOM   1758  H   LEU A 118     -17.014 -14.090 -22.656  1.00  0.62           H  
ATOM   1759  HA  LEU A 118     -16.885 -16.884 -22.105  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118     -16.405 -15.302 -24.643  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118     -16.417 -17.060 -24.607  1.00  0.62           H  
ATOM   1762  HG  LEU A 118     -18.805 -15.348 -23.825  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118     -19.693 -15.936 -26.067  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118     -18.179 -15.010 -26.194  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118     -18.166 -16.767 -26.446  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118     -20.025 -17.442 -24.056  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118     -18.515 -18.266 -24.451  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118     -18.750 -17.576 -22.826  1.00  0.62           H  
ATOM   1769  N   VAL A 119     -13.989 -15.496 -22.892  1.00  0.60           N  
ATOM   1770  CA  VAL A 119     -12.558 -15.747 -22.824  1.00  0.60           C  
ATOM   1771  C   VAL A 119     -12.175 -16.077 -21.395  1.00  0.60           C  
ATOM   1772  O   VAL A 119     -11.472 -17.058 -21.151  1.00  0.60           O  
ATOM   1773  CB  VAL A 119     -11.732 -14.537 -23.311  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119     -10.246 -14.776 -23.017  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119     -11.906 -14.356 -24.807  1.00  0.60           C  
ATOM   1776  H   VAL A 119     -14.331 -14.572 -23.159  1.00  0.60           H  
ATOM   1777  HA  VAL A 119     -12.324 -16.603 -23.458  1.00  0.60           H  
ATOM   1778  HB  VAL A 119     -12.062 -13.636 -22.779  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119      -9.680 -13.921 -23.357  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119     -10.106 -14.904 -21.946  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119      -9.906 -15.672 -23.541  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119     -11.322 -13.502 -25.144  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119     -11.562 -15.260 -25.312  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119     -12.951 -14.191 -25.036  1.00  0.60           H  
ATOM   1785  N   ALA A 120     -12.664 -15.290 -20.429  1.00  0.60           N  
ATOM   1786  CA  ALA A 120     -12.335 -15.564 -19.039  1.00  0.60           C  
ATOM   1787  C   ALA A 120     -12.796 -16.954 -18.619  1.00  0.60           C  
ATOM   1788  O   ALA A 120     -12.052 -17.691 -17.972  1.00  0.60           O  
ATOM   1789  CB  ALA A 120     -12.990 -14.535 -18.153  1.00  0.60           C  
ATOM   1790  H   ALA A 120     -13.251 -14.482 -20.658  1.00  0.60           H  
ATOM   1791  HA  ALA A 120     -11.251 -15.512 -18.929  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120     -12.728 -14.722 -17.110  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120     -12.649 -13.549 -18.445  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120     -14.068 -14.601 -18.281  1.00  0.60           H  
ATOM   1795  N   GLN A 121     -13.999 -17.348 -19.044  1.00  0.60           N  
ATOM   1796  CA  GLN A 121     -14.509 -18.662 -18.687  1.00  0.60           C  
ATOM   1797  C   GLN A 121     -13.689 -19.757 -19.303  1.00  0.60           C  
ATOM   1798  O   GLN A 121     -13.347 -20.731 -18.634  1.00  0.60           O  
ATOM   1799  CB  GLN A 121     -15.925 -18.835 -19.187  1.00  0.60           C  
ATOM   1800  CG  GLN A 121     -16.926 -18.080 -18.519  1.00  0.60           C  
ATOM   1801  CD  GLN A 121     -18.181 -18.167 -19.280  1.00  0.60           C  
ATOM   1802  OE1 GLN A 121     -18.332 -19.077 -20.105  1.00  0.60           O  
ATOM   1803  NE2 GLN A 121     -19.077 -17.248 -19.056  1.00  0.60           N  
ATOM   1804  H   GLN A 121     -14.586 -16.712 -19.583  1.00  0.60           H  
ATOM   1805  HA  GLN A 121     -14.480 -18.764 -17.602  1.00  0.60           H  
ATOM   1806 1HB  GLN A 121     -15.957 -18.509 -20.217  1.00  0.60           H  
ATOM   1807 2HB  GLN A 121     -16.204 -19.886 -19.155  1.00  0.60           H  
ATOM   1808 1HG  GLN A 121     -17.084 -18.490 -17.527  1.00  0.60           H  
ATOM   1809 2HG  GLN A 121     -16.615 -17.056 -18.462  1.00  0.60           H  
ATOM   1810 1HE2 GLN A 121     -19.931 -17.244 -19.599  1.00  0.60           H  
ATOM   1811 2HE2 GLN A 121     -18.899 -16.549 -18.340  1.00  0.60           H  
ATOM   1812  N   ALA A 122     -13.337 -19.597 -20.572  1.00  0.60           N  
ATOM   1813  CA  ALA A 122     -12.563 -20.617 -21.232  1.00  0.60           C  
ATOM   1814  C   ALA A 122     -11.246 -20.780 -20.540  1.00  0.60           C  
ATOM   1815  O   ALA A 122     -10.808 -21.895 -20.279  1.00  0.60           O  
ATOM   1816  CB  ALA A 122     -12.351 -20.247 -22.665  1.00  0.60           C  
ATOM   1817  H   ALA A 122     -13.637 -18.774 -21.096  1.00  0.60           H  
ATOM   1818  HA  ALA A 122     -13.099 -21.559 -21.173  1.00  0.60           H  
ATOM   1819 1HB  ALA A 122     -11.769 -21.026 -23.153  1.00  0.60           H  
ATOM   1820 2HB  ALA A 122     -13.306 -20.132 -23.168  1.00  0.60           H  
ATOM   1821 3HB  ALA A 122     -11.818 -19.305 -22.695  1.00  0.60           H  
ATOM   1822  N   LEU A 123     -10.629 -19.672 -20.172  1.00  0.60           N  
ATOM   1823  CA  LEU A 123      -9.354 -19.775 -19.521  1.00  0.60           C  
ATOM   1824  C   LEU A 123      -9.478 -20.459 -18.159  1.00  0.60           C  
ATOM   1825  O   LEU A 123      -8.642 -21.312 -17.835  1.00  0.60           O  
ATOM   1826  CB  LEU A 123      -8.740 -18.405 -19.424  1.00  0.60           C  
ATOM   1827  CG  LEU A 123      -8.312 -17.794 -20.708  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123      -7.835 -16.378 -20.441  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123      -7.263 -18.652 -21.302  1.00  0.60           C  
ATOM   1830  H   LEU A 123     -11.026 -18.755 -20.382  1.00  0.60           H  
ATOM   1831  HA  LEU A 123      -8.701 -20.380 -20.142  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123      -9.501 -17.754 -19.014  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123      -7.881 -18.455 -18.764  1.00  0.60           H  
ATOM   1834  HG  LEU A 123      -9.149 -17.735 -21.382  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123      -7.533 -15.913 -21.364  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123      -8.649 -15.804 -19.999  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123      -6.990 -16.409 -19.752  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123      -6.932 -18.235 -22.236  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123      -6.435 -18.711 -20.619  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123      -7.660 -19.647 -21.472  1.00  0.60           H  
ATOM   1841  N   ASP A 124     -10.549 -20.162 -17.393  1.00  0.61           N  
ATOM   1842  CA  ASP A 124     -10.750 -20.853 -16.115  1.00  0.61           C  
ATOM   1843  C   ASP A 124     -10.933 -22.358 -16.328  1.00  0.61           C  
ATOM   1844  O   ASP A 124     -10.342 -23.177 -15.619  1.00  0.61           O  
ATOM   1845  CB  ASP A 124     -11.973 -20.296 -15.345  1.00  0.61           C  
ATOM   1846  CG  ASP A 124     -11.759 -18.958 -14.624  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124     -10.629 -18.576 -14.467  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124     -12.716 -18.352 -14.204  1.00  0.61           O  
ATOM   1849  H   ASP A 124     -11.206 -19.439 -17.692  1.00  0.61           H  
ATOM   1850  HA  ASP A 124      -9.864 -20.700 -15.502  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124     -12.794 -20.167 -16.054  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124     -12.297 -21.034 -14.615  1.00  0.61           H  
ATOM   1853  N   LEU A 125     -11.683 -22.726 -17.363  1.00  0.62           N  
ATOM   1854  CA  LEU A 125     -11.955 -24.121 -17.703  1.00  0.62           C  
ATOM   1855  C   LEU A 125     -10.680 -24.857 -18.130  1.00  0.62           C  
ATOM   1856  O   LEU A 125     -10.528 -26.056 -17.892  1.00  0.62           O  
ATOM   1857  CB  LEU A 125     -13.008 -24.158 -18.798  1.00  0.62           C  
ATOM   1858  CG  LEU A 125     -14.418 -23.710 -18.397  1.00  0.62           C  
ATOM   1859  CD1 LEU A 125     -15.259 -23.537 -19.643  1.00  0.62           C  
ATOM   1860  CD2 LEU A 125     -15.022 -24.760 -17.503  1.00  0.62           C  
ATOM   1861  H   LEU A 125     -12.129 -21.997 -17.922  1.00  0.62           H  
ATOM   1862  HA  LEU A 125     -12.356 -24.614 -16.820  1.00  0.62           H  
ATOM   1863 1HB  LEU A 125     -12.677 -23.528 -19.618  1.00  0.62           H  
ATOM   1864 2HB  LEU A 125     -13.087 -25.175 -19.153  1.00  0.62           H  
ATOM   1865  HG  LEU A 125     -14.377 -22.767 -17.866  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 125     -16.270 -23.227 -19.370  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 125     -14.813 -22.784 -20.274  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 125     -15.298 -24.463 -20.172  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 125     -16.029 -24.455 -17.216  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 125     -15.066 -25.701 -18.040  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 125     -14.407 -24.874 -16.611  1.00  0.62           H  
ATOM   1872  N   LEU A 126      -9.752 -24.111 -18.727  1.00  0.62           N  
ATOM   1873  CA  LEU A 126      -8.456 -24.601 -19.186  1.00  0.62           C  
ATOM   1874  C   LEU A 126      -7.415 -24.663 -18.049  1.00  0.62           C  
ATOM   1875  O   LEU A 126      -6.276 -25.075 -18.280  1.00  0.62           O  
ATOM   1876  CB  LEU A 126      -7.962 -23.694 -20.328  1.00  0.62           C  
ATOM   1877  CG  LEU A 126      -8.830 -23.765 -21.638  1.00  0.62           C  
ATOM   1878  CD1 LEU A 126      -8.474 -22.643 -22.625  1.00  0.62           C  
ATOM   1879  CD2 LEU A 126      -8.579 -25.065 -22.299  1.00  0.62           C  
ATOM   1880  H   LEU A 126      -9.978 -23.135 -18.921  1.00  0.62           H  
ATOM   1881  HA  LEU A 126      -8.595 -25.607 -19.577  1.00  0.62           H  
ATOM   1882 1HB  LEU A 126      -7.962 -22.668 -19.980  1.00  0.62           H  
ATOM   1883 2HB  LEU A 126      -6.942 -23.973 -20.583  1.00  0.62           H  
ATOM   1884  HG  LEU A 126      -9.860 -23.699 -21.381  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 126      -9.093 -22.738 -23.518  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 126      -8.660 -21.684 -22.161  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 126      -7.446 -22.717 -22.899  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 126      -9.185 -25.121 -23.191  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 126      -7.528 -25.126 -22.561  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 126      -8.838 -25.882 -21.629  1.00  0.62           H  
ATOM   1891  N   GLY A 127      -7.798 -24.261 -16.823  1.00  0.62           N  
ATOM   1892  CA  GLY A 127      -6.895 -24.302 -15.674  1.00  0.62           C  
ATOM   1893  C   GLY A 127      -6.148 -23.001 -15.340  1.00  0.62           C  
ATOM   1894  O   GLY A 127      -5.221 -23.023 -14.524  1.00  0.62           O  
ATOM   1895  H   GLY A 127      -8.748 -23.928 -16.658  1.00  0.62           H  
ATOM   1896 1HA  GLY A 127      -7.477 -24.600 -14.802  1.00  0.62           H  
ATOM   1897 2HA  GLY A 127      -6.167 -25.094 -15.833  1.00  0.62           H  
ATOM   1898  N   GLN A 128      -6.520 -21.879 -15.957  1.00  0.62           N  
ATOM   1899  CA  GLN A 128      -5.852 -20.608 -15.674  1.00  0.62           C  
ATOM   1900  C   GLN A 128      -6.794 -19.664 -14.931  1.00  0.62           C  
ATOM   1901  O   GLN A 128      -7.765 -19.191 -15.504  1.00  0.62           O  
ATOM   1902  CB  GLN A 128      -5.376 -19.969 -16.986  1.00  0.62           C  
ATOM   1903  CG  GLN A 128      -4.573 -18.695 -16.801  1.00  0.62           C  
ATOM   1904  CD  GLN A 128      -3.960 -18.132 -18.103  1.00  0.62           C  
ATOM   1905  OE1 GLN A 128      -4.528 -18.182 -19.196  1.00  0.62           O  
ATOM   1906  NE2 GLN A 128      -2.747 -17.612 -17.981  1.00  0.62           N  
ATOM   1907  H   GLN A 128      -7.291 -21.886 -16.623  1.00  0.62           H  
ATOM   1908  HA  GLN A 128      -4.988 -20.794 -15.038  1.00  0.62           H  
ATOM   1909 1HB  GLN A 128      -4.762 -20.683 -17.534  1.00  0.62           H  
ATOM   1910 2HB  GLN A 128      -6.239 -19.741 -17.608  1.00  0.62           H  
ATOM   1911 1HG  GLN A 128      -5.220 -17.927 -16.363  1.00  0.62           H  
ATOM   1912 2HG  GLN A 128      -3.757 -18.924 -16.129  1.00  0.62           H  
ATOM   1913 1HE2 GLN A 128      -2.276 -17.237 -18.779  1.00  0.62           H  
ATOM   1914 2HE2 GLN A 128      -2.288 -17.606 -17.097  1.00  0.62           H  
ATOM   1915  N   HIS A 129      -6.496 -19.337 -13.671  1.00  0.62           N  
ATOM   1916  CA  HIS A 129      -7.424 -18.489 -12.905  1.00  0.62           C  
ATOM   1917  C   HIS A 129      -7.557 -17.112 -13.538  1.00  0.62           C  
ATOM   1918  O   HIS A 129      -6.548 -16.404 -13.722  1.00  0.62           O  
ATOM   1919  CB  HIS A 129      -6.948 -18.320 -11.453  1.00  0.62           C  
ATOM   1920  CG  HIS A 129      -6.966 -19.589 -10.649  1.00  0.62           C  
ATOM   1921  ND1 HIS A 129      -8.136 -20.226 -10.278  1.00  0.62           N  
ATOM   1922  CD2 HIS A 129      -5.956 -20.339 -10.151  1.00  0.62           C  
ATOM   1923  CE1 HIS A 129      -7.842 -21.312  -9.584  1.00  0.62           C  
ATOM   1924  NE2 HIS A 129      -6.528 -21.404  -9.492  1.00  0.62           N  
ATOM   1925  H   HIS A 129      -5.672 -19.718 -13.230  1.00  0.62           H  
ATOM   1926  HA  HIS A 129      -8.419 -18.942 -12.898  1.00  0.62           H  
ATOM   1927 1HB  HIS A 129      -5.930 -17.930 -11.448  1.00  0.62           H  
ATOM   1928 2HB  HIS A 129      -7.579 -17.585 -10.949  1.00  0.62           H  
ATOM   1929  HD2 HIS A 129      -4.891 -20.138 -10.253  1.00  0.62           H  
ATOM   1930  HE1 HIS A 129      -8.562 -22.012  -9.161  1.00  0.62           H  
ATOM   1931  HE2 HIS A 129      -6.020 -22.137  -9.017  1.00  0.62           H  
ATOM   1932  N   CYS A 130      -8.801 -16.711 -13.830  1.00  0.62           N  
ATOM   1933  CA  CYS A 130      -9.000 -15.432 -14.463  1.00  0.62           C  
ATOM   1934  C   CYS A 130      -9.878 -14.405 -13.808  1.00  0.62           C  
ATOM   1935  O   CYS A 130     -10.984 -14.672 -13.311  1.00  0.62           O  
ATOM   1936  CB  CYS A 130      -9.545 -15.639 -15.844  1.00  0.62           C  
ATOM   1937  SG  CYS A 130      -8.430 -16.478 -16.815  1.00  0.62           S  
ATOM   1938  H   CYS A 130      -9.596 -17.347 -13.716  1.00  0.62           H  
ATOM   1939  HA  CYS A 130      -8.024 -14.998 -14.564  1.00  0.62           H  
ATOM   1940 1HB  CYS A 130     -10.473 -16.220 -15.803  1.00  0.62           H  
ATOM   1941 2HB  CYS A 130      -9.760 -14.675 -16.310  1.00  0.62           H  
ATOM   1942  HG  CYS A 130      -8.502 -17.664 -16.142  1.00  0.62           H  
ATOM   1943  N   GLY A 131      -9.360 -13.194 -13.894  1.00  0.64           N  
ATOM   1944  CA  GLY A 131     -10.040 -12.009 -13.459  1.00  0.64           C  
ATOM   1945  C   GLY A 131     -10.733 -11.370 -14.640  1.00  0.64           C  
ATOM   1946  O   GLY A 131     -10.357 -11.617 -15.792  1.00  0.64           O  
ATOM   1947  H   GLY A 131      -8.440 -13.106 -14.330  1.00  0.64           H  
ATOM   1948 1HA  GLY A 131     -10.749 -12.236 -12.683  1.00  0.64           H  
ATOM   1949 2HA  GLY A 131      -9.316 -11.325 -13.042  1.00  0.64           H  
ATOM   1950  N   ILE A 132     -11.718 -10.550 -14.350  1.00  0.66           N  
ATOM   1951  CA  ILE A 132     -12.399  -9.768 -15.352  1.00  0.66           C  
ATOM   1952  C   ILE A 132     -12.502  -8.327 -14.898  1.00  0.66           C  
ATOM   1953  O   ILE A 132     -12.746  -8.064 -13.714  1.00  0.66           O  
ATOM   1954  CB  ILE A 132     -13.817 -10.288 -15.673  1.00  0.66           C  
ATOM   1955  CG1 ILE A 132     -13.765 -11.697 -16.142  1.00  0.66           C  
ATOM   1956  CG2 ILE A 132     -14.456  -9.424 -16.742  1.00  0.66           C  
ATOM   1957  CD1 ILE A 132     -15.098 -12.277 -16.300  1.00  0.66           C  
ATOM   1958  H   ILE A 132     -12.009 -10.470 -13.385  1.00  0.66           H  
ATOM   1959  HA  ILE A 132     -11.818  -9.800 -16.261  1.00  0.66           H  
ATOM   1960  HB  ILE A 132     -14.421 -10.260 -14.784  1.00  0.66           H  
ATOM   1961 1HG1 ILE A 132     -13.238 -11.733 -17.091  1.00  0.66           H  
ATOM   1962 2HG1 ILE A 132     -13.229 -12.305 -15.419  1.00  0.66           H  
ATOM   1963 1HG2 ILE A 132     -15.429  -9.797 -16.960  1.00  0.66           H  
ATOM   1964 2HG2 ILE A 132     -14.544  -8.402 -16.401  1.00  0.66           H  
ATOM   1965 3HG2 ILE A 132     -13.840  -9.459 -17.636  1.00  0.66           H  
ATOM   1966 1HD1 ILE A 132     -15.006 -13.279 -16.635  1.00  0.66           H  
ATOM   1967 2HD1 ILE A 132     -15.629 -12.258 -15.352  1.00  0.66           H  
ATOM   1968 3HD1 ILE A 132     -15.636 -11.706 -17.030  1.00  0.66           H  
ATOM   1969  N   VAL A 133     -12.224  -7.401 -15.805  1.00  0.70           N  
ATOM   1970  CA  VAL A 133     -12.441  -5.996 -15.505  1.00  0.70           C  
ATOM   1971  C   VAL A 133     -13.376  -5.426 -16.573  1.00  0.70           C  
ATOM   1972  O   VAL A 133     -12.959  -5.258 -17.720  1.00  0.70           O  
ATOM   1973  CB  VAL A 133     -11.106  -5.220 -15.492  1.00  0.70           C  
ATOM   1974  CG1 VAL A 133     -11.346  -3.742 -15.171  1.00  0.70           C  
ATOM   1975  CG2 VAL A 133     -10.164  -5.851 -14.495  1.00  0.70           C  
ATOM   1976  H   VAL A 133     -11.935  -7.705 -16.736  1.00  0.70           H  
ATOM   1977  HA  VAL A 133     -12.919  -5.912 -14.537  1.00  0.70           H  
ATOM   1978  HB  VAL A 133     -10.660  -5.273 -16.475  1.00  0.70           H  
ATOM   1979 1HG1 VAL A 133     -10.400  -3.204 -15.181  1.00  0.70           H  
ATOM   1980 2HG1 VAL A 133     -12.015  -3.314 -15.920  1.00  0.70           H  
ATOM   1981 3HG1 VAL A 133     -11.796  -3.652 -14.189  1.00  0.70           H  
ATOM   1982 1HG2 VAL A 133      -9.213  -5.317 -14.489  1.00  0.70           H  
ATOM   1983 2HG2 VAL A 133     -10.614  -5.811 -13.518  1.00  0.70           H  
ATOM   1984 3HG2 VAL A 133      -9.996  -6.882 -14.765  1.00  0.70           H  
ATOM   1985  N   GLY A 134     -14.610  -5.076 -16.208  1.00  0.74           N  
ATOM   1986  CA  GLY A 134     -15.530  -4.589 -17.239  1.00  0.74           C  
ATOM   1987  C   GLY A 134     -16.829  -3.978 -16.716  1.00  0.74           C  
ATOM   1988  O   GLY A 134     -16.943  -3.590 -15.552  1.00  0.74           O  
ATOM   1989  H   GLY A 134     -14.945  -5.247 -15.258  1.00  0.74           H  
ATOM   1990 1HA  GLY A 134     -15.016  -3.847 -17.850  1.00  0.74           H  
ATOM   1991 2HA  GLY A 134     -15.776  -5.415 -17.906  1.00  0.74           H  
ATOM   1992  N   THR A 135     -17.826  -3.898 -17.595  1.00  0.76           N  
ATOM   1993  CA  THR A 135     -19.073  -3.205 -17.304  1.00  0.76           C  
ATOM   1994  C   THR A 135     -20.001  -4.038 -16.428  1.00  0.76           C  
ATOM   1995  O   THR A 135     -20.958  -3.524 -15.852  1.00  0.76           O  
ATOM   1996  CB  THR A 135     -19.763  -2.816 -18.618  1.00  0.76           C  
ATOM   1997  OG1 THR A 135     -20.124  -3.997 -19.353  1.00  0.76           O  
ATOM   1998  CG2 THR A 135     -18.782  -2.007 -19.455  1.00  0.76           C  
ATOM   1999  H   THR A 135     -17.708  -4.318 -18.515  1.00  0.76           H  
ATOM   2000  HA  THR A 135     -18.835  -2.287 -16.765  1.00  0.76           H  
ATOM   2001  HB  THR A 135     -20.652  -2.224 -18.411  1.00  0.76           H  
ATOM   2002  HG1 THR A 135     -19.331  -4.574 -19.480  1.00  0.76           H  
ATOM   2003 1HG2 THR A 135     -19.251  -1.722 -20.395  1.00  0.76           H  
ATOM   2004 2HG2 THR A 135     -18.486  -1.121 -18.906  1.00  0.76           H  
ATOM   2005 3HG2 THR A 135     -17.898  -2.613 -19.661  1.00  0.76           H  
ATOM   2006  N   LEU A 136     -19.683  -5.321 -16.298  1.00  0.77           N  
ATOM   2007  CA  LEU A 136     -20.441  -6.216 -15.441  1.00  0.77           C  
ATOM   2008  C   LEU A 136     -19.779  -6.335 -14.079  1.00  0.77           C  
ATOM   2009  O   LEU A 136     -20.202  -7.138 -13.249  1.00  0.77           O  
ATOM   2010  CB  LEU A 136     -20.602  -7.602 -16.062  1.00  0.77           C  
ATOM   2011  CG  LEU A 136     -21.393  -7.644 -17.354  1.00  0.77           C  
ATOM   2012  CD1 LEU A 136     -21.442  -9.055 -17.856  1.00  0.77           C  
ATOM   2013  CD2 LEU A 136     -22.785  -7.121 -17.110  1.00  0.77           C  
ATOM   2014  H   LEU A 136     -18.892  -5.674 -16.815  1.00  0.77           H  
ATOM   2015  HA  LEU A 136     -21.435  -5.796 -15.296  1.00  0.77           H  
ATOM   2016 1HB  LEU A 136     -19.612  -8.009 -16.262  1.00  0.77           H  
ATOM   2017 2HB  LEU A 136     -21.100  -8.250 -15.341  1.00  0.77           H  
ATOM   2018  HG  LEU A 136     -20.903  -7.022 -18.106  1.00  0.77           H  
ATOM   2019 1HD1 LEU A 136     -22.011  -9.074 -18.774  1.00  0.77           H  
ATOM   2020 2HD1 LEU A 136     -20.443  -9.409 -18.040  1.00  0.77           H  
ATOM   2021 3HD1 LEU A 136     -21.927  -9.690 -17.116  1.00  0.77           H  
ATOM   2022 1HD2 LEU A 136     -23.357  -7.149 -18.041  1.00  0.77           H  
ATOM   2023 2HD2 LEU A 136     -23.280  -7.741 -16.364  1.00  0.77           H  
ATOM   2024 3HD2 LEU A 136     -22.730  -6.092 -16.749  1.00  0.77           H  
ATOM   2025  N   GLY A 137     -18.733  -5.538 -13.851  1.00  0.76           N  
ATOM   2026  CA  GLY A 137     -18.038  -5.568 -12.587  1.00  0.76           C  
ATOM   2027  C   GLY A 137     -16.633  -6.100 -12.698  1.00  0.76           C  
ATOM   2028  O   GLY A 137     -16.151  -6.428 -13.790  1.00  0.76           O  
ATOM   2029  H   GLY A 137     -18.397  -4.882 -14.554  1.00  0.76           H  
ATOM   2030 1HA  GLY A 137     -17.991  -4.561 -12.190  1.00  0.76           H  
ATOM   2031 2HA  GLY A 137     -18.599  -6.168 -11.873  1.00  0.76           H  
ATOM   2032  N   THR A 138     -15.970  -6.164 -11.551  1.00  0.74           N  
ATOM   2033  CA  THR A 138     -14.605  -6.614 -11.509  1.00  0.74           C  
ATOM   2034  C   THR A 138     -14.450  -7.763 -10.526  1.00  0.74           C  
ATOM   2035  O   THR A 138     -15.190  -7.862  -9.545  1.00  0.74           O  
ATOM   2036  CB  THR A 138     -13.674  -5.463 -11.098  1.00  0.74           C  
ATOM   2037  OG1 THR A 138     -13.980  -5.050  -9.750  1.00  0.74           O  
ATOM   2038  CG2 THR A 138     -13.876  -4.260 -12.019  1.00  0.74           C  
ATOM   2039  H   THR A 138     -16.442  -5.864 -10.706  1.00  0.74           H  
ATOM   2040  HA  THR A 138     -14.334  -6.961 -12.494  1.00  0.74           H  
ATOM   2041  HB  THR A 138     -12.641  -5.802 -11.154  1.00  0.74           H  
ATOM   2042  HG1 THR A 138     -14.920  -4.825  -9.682  1.00  0.74           H  
ATOM   2043 1HG2 THR A 138     -13.208  -3.456 -11.713  1.00  0.74           H  
ATOM   2044 2HG2 THR A 138     -13.665  -4.532 -13.029  1.00  0.74           H  
ATOM   2045 3HG2 THR A 138     -14.905  -3.915 -11.951  1.00  0.74           H  
ATOM   2046  N   GLY A 139     -13.458  -8.609 -10.764  1.00  0.73           N  
ATOM   2047  CA  GLY A 139     -13.192  -9.730  -9.857  1.00  0.73           C  
ATOM   2048  C   GLY A 139     -13.018 -11.004 -10.658  1.00  0.73           C  
ATOM   2049  O   GLY A 139     -12.782 -10.957 -11.859  1.00  0.73           O  
ATOM   2050  H   GLY A 139     -12.925  -8.477 -11.625  1.00  0.73           H  
ATOM   2051 1HA  GLY A 139     -12.309  -9.531  -9.254  1.00  0.73           H  
ATOM   2052 2HA  GLY A 139     -14.028  -9.852  -9.167  1.00  0.73           H  
ATOM   2053  N   PHE A 140     -13.078 -12.157 -10.011  1.00  0.73           N  
ATOM   2054  CA  PHE A 140     -12.925 -13.395 -10.775  1.00  0.73           C  
ATOM   2055  C   PHE A 140     -14.237 -13.725 -11.455  1.00  0.73           C  
ATOM   2056  O   PHE A 140     -15.304 -13.368 -10.948  1.00  0.73           O  
ATOM   2057  CB  PHE A 140     -12.436 -14.566  -9.928  1.00  0.73           C  
ATOM   2058  CG  PHE A 140     -10.981 -14.478  -9.548  1.00  0.73           C  
ATOM   2059  CD1 PHE A 140     -10.260 -13.311  -9.734  1.00  0.73           C  
ATOM   2060  CD2 PHE A 140     -10.323 -15.580  -9.021  1.00  0.73           C  
ATOM   2061  CE1 PHE A 140      -8.942 -13.246  -9.393  1.00  0.73           C  
ATOM   2062  CE2 PHE A 140      -8.993 -15.507  -8.685  1.00  0.73           C  
ATOM   2063  CZ  PHE A 140      -8.317 -14.340  -8.872  1.00  0.73           C  
ATOM   2064  H   PHE A 140     -13.266 -12.179  -9.017  1.00  0.73           H  
ATOM   2065  HA  PHE A 140     -12.193 -13.248 -11.551  1.00  0.73           H  
ATOM   2066 1HB  PHE A 140     -13.030 -14.632  -9.019  1.00  0.73           H  
ATOM   2067 2HB  PHE A 140     -12.586 -15.493 -10.488  1.00  0.73           H  
ATOM   2068  HD1 PHE A 140     -10.748 -12.448 -10.150  1.00  0.73           H  
ATOM   2069  HD2 PHE A 140     -10.870 -16.511  -8.874  1.00  0.73           H  
ATOM   2070  HE1 PHE A 140      -8.381 -12.325  -9.533  1.00  0.73           H  
ATOM   2071  HE2 PHE A 140      -8.475 -16.373  -8.265  1.00  0.73           H  
ATOM   2072  HZ  PHE A 140      -7.284 -14.283  -8.601  1.00  0.73           H  
ATOM   2073  N   HIS A 141     -14.177 -14.407 -12.593  1.00  0.76           N  
ATOM   2074  CA  HIS A 141     -15.445 -14.753 -13.238  1.00  0.76           C  
ATOM   2075  C   HIS A 141     -16.344 -15.504 -12.263  1.00  0.76           C  
ATOM   2076  O   HIS A 141     -15.901 -16.400 -11.545  1.00  0.76           O  
ATOM   2077  CB  HIS A 141     -15.254 -15.598 -14.512  1.00  0.76           C  
ATOM   2078  CG  HIS A 141     -16.574 -15.864 -15.248  1.00  0.76           C  
ATOM   2079  ND1 HIS A 141     -17.478 -16.815 -14.813  1.00  0.76           N  
ATOM   2080  CD2 HIS A 141     -17.139 -15.293 -16.348  1.00  0.76           C  
ATOM   2081  CE1 HIS A 141     -18.533 -16.819 -15.604  1.00  0.76           C  
ATOM   2082  NE2 HIS A 141     -18.353 -15.912 -16.550  1.00  0.76           N  
ATOM   2083  H   HIS A 141     -13.261 -14.659 -12.982  1.00  0.76           H  
ATOM   2084  HA  HIS A 141     -15.964 -13.839 -13.524  1.00  0.76           H  
ATOM   2085 1HB  HIS A 141     -14.568 -15.098 -15.190  1.00  0.76           H  
ATOM   2086 2HB  HIS A 141     -14.803 -16.560 -14.252  1.00  0.76           H  
ATOM   2087  HD1 HIS A 141     -17.360 -17.409 -14.016  1.00  0.76           H  
ATOM   2088  HD2 HIS A 141     -16.833 -14.514 -17.035  1.00  0.76           H  
ATOM   2089  HE1 HIS A 141     -19.358 -17.509 -15.424  1.00  0.76           H  
ATOM   2090  N   GLY A 142     -17.621 -15.115 -12.238  1.00  0.83           N  
ATOM   2091  CA  GLY A 142     -18.625 -15.723 -11.367  1.00  0.83           C  
ATOM   2092  C   GLY A 142     -18.746 -15.017 -10.012  1.00  0.83           C  
ATOM   2093  O   GLY A 142     -19.669 -15.289  -9.244  1.00  0.83           O  
ATOM   2094  H   GLY A 142     -17.906 -14.371 -12.861  1.00  0.83           H  
ATOM   2095 1HA  GLY A 142     -19.590 -15.709 -11.872  1.00  0.83           H  
ATOM   2096 2HA  GLY A 142     -18.369 -16.769 -11.206  1.00  0.83           H  
ATOM   2097  N   ALA A 143     -17.833 -14.091  -9.736  1.00  0.94           N  
ATOM   2098  CA  ALA A 143     -17.798 -13.352  -8.481  1.00  0.94           C  
ATOM   2099  C   ALA A 143     -17.431 -11.897  -8.726  1.00  0.94           C  
ATOM   2100  O   ALA A 143     -16.465 -11.388  -8.155  1.00  0.94           O  
ATOM   2101  CB  ALA A 143     -16.789 -13.985  -7.539  1.00  0.94           C  
ATOM   2102  H   ALA A 143     -17.084 -13.905 -10.401  1.00  0.94           H  
ATOM   2103  HA  ALA A 143     -18.790 -13.382  -8.033  1.00  0.94           H  
ATOM   2104 1HB  ALA A 143     -16.776 -13.438  -6.599  1.00  0.94           H  
ATOM   2105 2HB  ALA A 143     -17.069 -15.023  -7.355  1.00  0.94           H  
ATOM   2106 3HB  ALA A 143     -15.800 -13.950  -8.001  1.00  0.94           H  
ATOM   2107  N   LEU A 144     -18.186 -11.237  -9.597  1.00  1.11           N  
ATOM   2108  CA  LEU A 144     -17.864  -9.867  -9.963  1.00  1.11           C  
ATOM   2109  C   LEU A 144     -18.598  -8.853  -9.084  1.00  1.11           C  
ATOM   2110  O   LEU A 144     -19.755  -9.058  -8.709  1.00  1.11           O  
ATOM   2111  CB  LEU A 144     -18.230  -9.618 -11.437  1.00  1.11           C  
ATOM   2112  CG  LEU A 144     -17.548 -10.553 -12.463  1.00  1.11           C  
ATOM   2113  CD1 LEU A 144     -18.021 -10.201 -13.876  1.00  1.11           C  
ATOM   2114  CD2 LEU A 144     -16.061 -10.433 -12.347  1.00  1.11           C  
ATOM   2115  H   LEU A 144     -18.977 -11.702 -10.016  1.00  1.11           H  
ATOM   2116  HA  LEU A 144     -16.794  -9.723  -9.840  1.00  1.11           H  
ATOM   2117 1HB  LEU A 144     -19.307  -9.710 -11.555  1.00  1.11           H  
ATOM   2118 2HB  LEU A 144     -17.952  -8.600 -11.687  1.00  1.11           H  
ATOM   2119  HG  LEU A 144     -17.835 -11.584 -12.253  1.00  1.11           H  
ATOM   2120 1HD1 LEU A 144     -17.549 -10.875 -14.586  1.00  1.11           H  
ATOM   2121 2HD1 LEU A 144     -19.105 -10.305 -13.941  1.00  1.11           H  
ATOM   2122 3HD1 LEU A 144     -17.742  -9.168 -14.105  1.00  1.11           H  
ATOM   2123 1HD2 LEU A 144     -15.586 -11.110 -13.044  1.00  1.11           H  
ATOM   2124 2HD2 LEU A 144     -15.756  -9.410 -12.563  1.00  1.11           H  
ATOM   2125 3HD2 LEU A 144     -15.766 -10.698 -11.336  1.00  1.11           H  
ATOM   2126  N   GLN A 145     -17.921  -7.746  -8.791  1.00  1.34           N  
ATOM   2127  CA  GLN A 145     -18.478  -6.617  -8.049  1.00  1.34           C  
ATOM   2128  C   GLN A 145     -18.630  -5.426  -8.977  1.00  1.34           C  
ATOM   2129  O   GLN A 145     -17.697  -5.093  -9.709  1.00  1.34           O  
ATOM   2130  CB  GLN A 145     -17.574  -6.241  -6.874  1.00  1.34           C  
ATOM   2131  CG  GLN A 145     -18.105  -5.082  -6.035  1.00  1.34           C  
ATOM   2132  CD  GLN A 145     -17.234  -4.771  -4.832  1.00  1.34           C  
ATOM   2133  OE1 GLN A 145     -16.070  -5.180  -4.757  1.00  1.34           O  
ATOM   2134  NE2 GLN A 145     -17.796  -4.041  -3.874  1.00  1.34           N  
ATOM   2135  H   GLN A 145     -16.954  -7.692  -9.101  1.00  1.34           H  
ATOM   2136  HA  GLN A 145     -19.463  -6.890  -7.673  1.00  1.34           H  
ATOM   2137 1HB  GLN A 145     -17.448  -7.105  -6.222  1.00  1.34           H  
ATOM   2138 2HB  GLN A 145     -16.586  -5.967  -7.251  1.00  1.34           H  
ATOM   2139 1HG  GLN A 145     -18.145  -4.185  -6.661  1.00  1.34           H  
ATOM   2140 2HG  GLN A 145     -19.104  -5.332  -5.682  1.00  1.34           H  
ATOM   2141 1HE2 GLN A 145     -17.275  -3.801  -3.053  1.00  1.34           H  
ATOM   2142 2HE2 GLN A 145     -18.741  -3.727  -3.976  1.00  1.34           H  
ATOM   2143  N   SER A 146     -19.786  -4.773  -8.977  1.00  1.61           N  
ATOM   2144  CA  SER A 146     -19.952  -3.659  -9.906  1.00  1.61           C  
ATOM   2145  C   SER A 146     -18.852  -2.633  -9.743  1.00  1.61           C  
ATOM   2146  O   SER A 146     -18.503  -2.254  -8.627  1.00  1.61           O  
ATOM   2147  CB  SER A 146     -21.278  -2.963  -9.725  1.00  1.61           C  
ATOM   2148  OG  SER A 146     -21.363  -1.824 -10.571  1.00  1.61           O  
ATOM   2149  H   SER A 146     -20.542  -5.056  -8.368  1.00  1.61           H  
ATOM   2150  HA  SER A 146     -19.917  -4.050 -10.922  1.00  1.61           H  
ATOM   2151 1HB  SER A 146     -22.083  -3.657  -9.964  1.00  1.61           H  
ATOM   2152 2HB  SER A 146     -21.400  -2.661  -8.686  1.00  1.61           H  
ATOM   2153  HG  SER A 146     -22.300  -1.595 -10.599  1.00  1.61           H  
ATOM   2154  N   GLY A 147     -18.329  -2.166 -10.875  1.00  1.85           N  
ATOM   2155  CA  GLY A 147     -17.285  -1.155 -10.880  1.00  1.85           C  
ATOM   2156  C   GLY A 147     -17.870   0.254 -10.856  1.00  1.85           C  
ATOM   2157  O   GLY A 147     -17.133   1.233 -10.921  1.00  1.85           O  
ATOM   2158  H   GLY A 147     -18.669  -2.531 -11.754  1.00  1.85           H  
ATOM   2159 1HA  GLY A 147     -16.640  -1.300 -10.014  1.00  1.85           H  
ATOM   2160 2HA  GLY A 147     -16.665  -1.283 -11.766  1.00  1.85           H  
ATOM   2161  N   ARG A 148     -19.207   0.353 -10.897  1.00  1.98           N  
ATOM   2162  CA  ARG A 148     -20.003   1.598 -10.851  1.00  1.98           C  
ATOM   2163  C   ARG A 148     -19.816   2.664 -11.961  1.00  1.98           C  
ATOM   2164  O   ARG A 148     -20.749   3.414 -12.243  1.00  1.98           O  
ATOM   2165  CB  ARG A 148     -19.796   2.280  -9.503  1.00  1.98           C  
ATOM   2166  CG  ARG A 148     -20.692   3.491  -9.248  1.00  1.98           C  
ATOM   2167  CD  ARG A 148     -20.545   4.023  -7.848  1.00  1.98           C  
ATOM   2168  NE  ARG A 148     -19.251   4.633  -7.624  1.00  1.98           N  
ATOM   2169  CZ  ARG A 148     -18.686   4.886  -6.439  1.00  1.98           C  
ATOM   2170  NH1 ARG A 148     -19.278   4.574  -5.302  1.00  1.98           N  
ATOM   2171  NH2 ARG A 148     -17.509   5.466  -6.467  1.00  1.98           N  
ATOM   2172  H   ARG A 148     -19.750  -0.511 -10.869  1.00  1.98           H  
ATOM   2173  HA  ARG A 148     -21.049   1.289 -10.888  1.00  1.98           H  
ATOM   2174 1HB  ARG A 148     -19.961   1.562  -8.702  1.00  1.98           H  
ATOM   2175 2HB  ARG A 148     -18.766   2.627  -9.426  1.00  1.98           H  
ATOM   2176 1HG  ARG A 148     -20.413   4.287  -9.945  1.00  1.98           H  
ATOM   2177 2HG  ARG A 148     -21.733   3.216  -9.409  1.00  1.98           H  
ATOM   2178 1HD  ARG A 148     -21.310   4.775  -7.666  1.00  1.98           H  
ATOM   2179 2HD  ARG A 148     -20.663   3.206  -7.138  1.00  1.98           H  
ATOM   2180  HE  ARG A 148     -18.703   4.925  -8.432  1.00  1.98           H  
ATOM   2181 1HH1 ARG A 148     -20.185   4.129  -5.311  1.00  1.98           H  
ATOM   2182 2HH1 ARG A 148     -18.826   4.780  -4.423  1.00  1.98           H  
ATOM   2183 1HH2 ARG A 148     -17.125   5.684  -7.398  1.00  1.98           H  
ATOM   2184 2HH2 ARG A 148     -17.017   5.691  -5.616  1.00  1.98           H  
ATOM   2185  N   HIS A 149     -18.648   2.717 -12.604  1.00  1.92           N  
ATOM   2186  CA  HIS A 149     -18.336   3.794 -13.547  1.00  1.92           C  
ATOM   2187  C   HIS A 149     -18.092   3.415 -15.012  1.00  1.92           C  
ATOM   2188  O   HIS A 149     -17.591   4.250 -15.763  1.00  1.92           O  
ATOM   2189  CB  HIS A 149     -17.090   4.526 -13.046  1.00  1.92           C  
ATOM   2190  CG  HIS A 149     -17.287   5.186 -11.716  1.00  1.92           C  
ATOM   2191  ND1 HIS A 149     -18.043   6.332 -11.558  1.00  1.92           N  
ATOM   2192  CD2 HIS A 149     -16.843   4.852 -10.484  1.00  1.92           C  
ATOM   2193  CE1 HIS A 149     -18.048   6.681 -10.285  1.00  1.92           C  
ATOM   2194  NE2 HIS A 149     -17.332   5.795  -9.603  1.00  1.92           N  
ATOM   2195  H   HIS A 149     -17.924   2.075 -12.318  1.00  1.92           H  
ATOM   2196  HA  HIS A 149     -19.162   4.502 -13.544  1.00  1.92           H  
ATOM   2197 1HB  HIS A 149     -16.264   3.815 -12.959  1.00  1.92           H  
ATOM   2198 2HB  HIS A 149     -16.796   5.284 -13.770  1.00  1.92           H  
ATOM   2199  HD1 HIS A 149     -18.522   6.831 -12.282  1.00  1.92           H  
ATOM   2200  HD2 HIS A 149     -16.227   4.026 -10.120  1.00  1.92           H  
ATOM   2201  HE1 HIS A 149     -18.594   7.566  -9.956  1.00  1.92           H  
ATOM   2202  N   THR A 150     -18.410   2.179 -15.422  1.00  1.71           N  
ATOM   2203  CA  THR A 150     -18.251   1.669 -16.816  1.00  1.71           C  
ATOM   2204  C   THR A 150     -16.790   1.566 -17.317  1.00  1.71           C  
ATOM   2205  O   THR A 150     -16.338   0.493 -17.722  1.00  1.71           O  
ATOM   2206  CB  THR A 150     -19.060   2.525 -17.822  1.00  1.71           C  
ATOM   2207  OG1 THR A 150     -20.454   2.476 -17.486  1.00  1.71           O  
ATOM   2208  CG2 THR A 150     -18.873   2.012 -19.239  1.00  1.71           C  
ATOM   2209  H   THR A 150     -18.809   1.561 -14.731  1.00  1.71           H  
ATOM   2210  HA  THR A 150     -18.667   0.661 -16.842  1.00  1.71           H  
ATOM   2211  HB  THR A 150     -18.722   3.554 -17.792  1.00  1.71           H  
ATOM   2212  HG1 THR A 150     -20.951   3.004 -18.117  1.00  1.71           H  
ATOM   2213 1HG2 THR A 150     -19.447   2.631 -19.925  1.00  1.71           H  
ATOM   2214 2HG2 THR A 150     -17.818   2.055 -19.509  1.00  1.71           H  
ATOM   2215 3HG2 THR A 150     -19.221   0.994 -19.302  1.00  1.71           H  
ATOM   2216  N   THR A 151     -16.075   2.685 -17.276  1.00  1.43           N  
ATOM   2217  CA  THR A 151     -14.669   2.810 -17.636  1.00  1.43           C  
ATOM   2218  C   THR A 151     -13.893   3.479 -16.495  1.00  1.43           C  
ATOM   2219  O   THR A 151     -13.815   4.707 -16.461  1.00  1.43           O  
ATOM   2220  CB  THR A 151     -14.475   3.643 -18.916  1.00  1.43           C  
ATOM   2221  OG1 THR A 151     -15.223   3.057 -19.993  1.00  1.43           O  
ATOM   2222  CG2 THR A 151     -12.990   3.710 -19.295  1.00  1.43           C  
ATOM   2223  H   THR A 151     -16.556   3.507 -16.940  1.00  1.43           H  
ATOM   2224  HA  THR A 151     -14.264   1.822 -17.835  1.00  1.43           H  
ATOM   2225  HB  THR A 151     -14.841   4.655 -18.742  1.00  1.43           H  
ATOM   2226  HG1 THR A 151     -15.057   2.100 -20.004  1.00  1.43           H  
ATOM   2227 1HG2 THR A 151     -12.864   4.312 -20.195  1.00  1.43           H  
ATOM   2228 2HG2 THR A 151     -12.426   4.159 -18.476  1.00  1.43           H  
ATOM   2229 3HG2 THR A 151     -12.617   2.703 -19.477  1.00  1.43           H  
ATOM   2230  N   PRO A 152     -13.347   2.714 -15.535  1.00  1.17           N  
ATOM   2231  CA  PRO A 152     -12.634   3.191 -14.363  1.00  1.17           C  
ATOM   2232  C   PRO A 152     -11.412   4.009 -14.776  1.00  1.17           C  
ATOM   2233  O   PRO A 152     -10.830   3.780 -15.837  1.00  1.17           O  
ATOM   2234  CB  PRO A 152     -12.223   1.889 -13.662  1.00  1.17           C  
ATOM   2235  CG  PRO A 152     -13.201   0.852 -14.152  1.00  1.17           C  
ATOM   2236  CD  PRO A 152     -13.488   1.241 -15.581  1.00  1.17           C  
ATOM   2237  HA  PRO A 152     -13.310   3.789 -13.737  1.00  1.17           H  
ATOM   2238 1HB  PRO A 152     -11.182   1.651 -13.893  1.00  1.17           H  
ATOM   2239 2HB  PRO A 152     -12.275   2.028 -12.574  1.00  1.17           H  
ATOM   2240 1HG  PRO A 152     -12.761  -0.155 -14.067  1.00  1.17           H  
ATOM   2241 2HG  PRO A 152     -14.106   0.858 -13.524  1.00  1.17           H  
ATOM   2242 1HD  PRO A 152     -12.748   0.800 -16.267  1.00  1.17           H  
ATOM   2243 2HD  PRO A 152     -14.507   0.928 -15.808  1.00  1.17           H  
ATOM   2244  N   ASP A 153     -11.014   4.953 -13.934  1.00  0.97           N  
ATOM   2245  CA  ASP A 153      -9.841   5.767 -14.233  1.00  0.97           C  
ATOM   2246  C   ASP A 153      -8.603   4.861 -14.159  1.00  0.97           C  
ATOM   2247  O   ASP A 153      -8.674   3.811 -13.523  1.00  0.97           O  
ATOM   2248  CB  ASP A 153      -9.739   6.900 -13.210  1.00  0.97           C  
ATOM   2249  CG  ASP A 153      -9.470   6.366 -11.820  1.00  0.97           C  
ATOM   2250  OD1 ASP A 153      -8.353   5.934 -11.562  1.00  0.97           O  
ATOM   2251  OD2 ASP A 153     -10.375   6.356 -11.027  1.00  0.97           O  
ATOM   2252  H   ASP A 153     -11.531   5.114 -13.080  1.00  0.97           H  
ATOM   2253  HA  ASP A 153      -9.968   6.175 -15.230  1.00  0.97           H  
ATOM   2254 1HB  ASP A 153      -8.982   7.612 -13.474  1.00  0.97           H  
ATOM   2255 2HB  ASP A 153     -10.685   7.444 -13.188  1.00  0.97           H  
ATOM   2256  N   PRO A 154      -7.445   5.237 -14.732  1.00  0.84           N  
ATOM   2257  CA  PRO A 154      -6.213   4.462 -14.736  1.00  0.84           C  
ATOM   2258  C   PRO A 154      -5.674   4.035 -13.378  1.00  0.84           C  
ATOM   2259  O   PRO A 154      -4.948   3.041 -13.293  1.00  0.84           O  
ATOM   2260  CB  PRO A 154      -5.229   5.423 -15.379  1.00  0.84           C  
ATOM   2261  CG  PRO A 154      -6.063   6.322 -16.221  1.00  0.84           C  
ATOM   2262  CD  PRO A 154      -7.318   6.530 -15.433  1.00  0.84           C  
ATOM   2263  HA  PRO A 154      -6.359   3.582 -15.382  1.00  0.84           H  
ATOM   2264 1HB  PRO A 154      -4.666   5.962 -14.600  1.00  0.84           H  
ATOM   2265 2HB  PRO A 154      -4.507   4.865 -15.957  1.00  0.84           H  
ATOM   2266 1HG  PRO A 154      -5.536   7.251 -16.467  1.00  0.84           H  
ATOM   2267 2HG  PRO A 154      -6.244   5.813 -17.152  1.00  0.84           H  
ATOM   2268 1HD  PRO A 154      -7.163   7.348 -14.722  1.00  0.84           H  
ATOM   2269 2HD  PRO A 154      -8.131   6.717 -16.117  1.00  0.84           H  
ATOM   2270  N   ILE A 155      -6.002   4.761 -12.307  1.00  0.77           N  
ATOM   2271  CA  ILE A 155      -5.459   4.372 -11.021  1.00  0.77           C  
ATOM   2272  C   ILE A 155      -6.256   3.172 -10.588  1.00  0.77           C  
ATOM   2273  O   ILE A 155      -5.704   2.132 -10.224  1.00  0.77           O  
ATOM   2274  CB  ILE A 155      -5.586   5.476  -9.965  1.00  0.77           C  
ATOM   2275  CG1 ILE A 155      -4.773   6.705 -10.338  1.00  0.77           C  
ATOM   2276  CG2 ILE A 155      -5.110   4.949  -8.639  1.00  0.77           C  
ATOM   2277  CD1 ILE A 155      -5.101   7.861  -9.440  1.00  0.77           C  
ATOM   2278  H   ILE A 155      -6.673   5.533 -12.341  1.00  0.77           H  
ATOM   2279  HA  ILE A 155      -4.419   4.088 -11.128  1.00  0.77           H  
ATOM   2280  HB  ILE A 155      -6.628   5.777  -9.874  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 155      -3.709   6.486 -10.265  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 155      -5.004   6.987 -11.370  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 155      -5.214   5.721  -7.877  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 155      -5.705   4.081  -8.354  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 155      -4.067   4.662  -8.717  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 155      -4.543   8.734  -9.719  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 155      -6.162   8.063  -9.524  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 155      -4.869   7.595  -8.414  1.00  0.77           H  
ATOM   2289  N   ALA A 156      -7.577   3.313 -10.692  1.00  0.73           N  
ATOM   2290  CA  ALA A 156      -8.501   2.244 -10.370  1.00  0.73           C  
ATOM   2291  C   ALA A 156      -8.246   1.018 -11.244  1.00  0.73           C  
ATOM   2292  O   ALA A 156      -8.315  -0.113 -10.759  1.00  0.73           O  
ATOM   2293  CB  ALA A 156      -9.926   2.720 -10.549  1.00  0.73           C  
ATOM   2294  H   ALA A 156      -7.945   4.222 -11.005  1.00  0.73           H  
ATOM   2295  HA  ALA A 156      -8.345   1.964  -9.330  1.00  0.73           H  
ATOM   2296 1HB  ALA A 156     -10.615   1.923 -10.285  1.00  0.73           H  
ATOM   2297 2HB  ALA A 156     -10.102   3.588  -9.909  1.00  0.73           H  
ATOM   2298 3HB  ALA A 156     -10.081   3.007 -11.586  1.00  0.73           H  
ATOM   2299  N   VAL A 157      -7.903   1.214 -12.523  1.00  0.70           N  
ATOM   2300  CA  VAL A 157      -7.638   0.051 -13.368  1.00  0.70           C  
ATOM   2301  C   VAL A 157      -6.394  -0.688 -12.903  1.00  0.70           C  
ATOM   2302  O   VAL A 157      -6.426  -1.910 -12.737  1.00  0.70           O  
ATOM   2303  CB  VAL A 157      -7.450   0.421 -14.851  1.00  0.70           C  
ATOM   2304  CG1 VAL A 157      -6.987  -0.824 -15.624  1.00  0.70           C  
ATOM   2305  CG2 VAL A 157      -8.759   0.943 -15.426  1.00  0.70           C  
ATOM   2306  H   VAL A 157      -7.879   2.163 -12.903  1.00  0.70           H  
ATOM   2307  HA  VAL A 157      -8.490  -0.623 -13.295  1.00  0.70           H  
ATOM   2308  HB  VAL A 157      -6.676   1.183 -14.940  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 157      -6.844  -0.569 -16.672  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 157      -6.045  -1.188 -15.209  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 157      -7.744  -1.600 -15.540  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 157      -8.622   1.207 -16.473  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 157      -9.530   0.179 -15.342  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 157      -9.063   1.822 -14.878  1.00  0.70           H  
ATOM   2315  N   GLN A 158      -5.298   0.037 -12.656  1.00  0.68           N  
ATOM   2316  CA  GLN A 158      -4.094  -0.642 -12.206  1.00  0.68           C  
ATOM   2317  C   GLN A 158      -4.312  -1.270 -10.832  1.00  0.68           C  
ATOM   2318  O   GLN A 158      -3.836  -2.380 -10.564  1.00  0.68           O  
ATOM   2319  CB  GLN A 158      -2.924   0.332 -12.146  1.00  0.68           C  
ATOM   2320  CG  GLN A 158      -2.426   0.860 -13.492  1.00  0.68           C  
ATOM   2321  CD  GLN A 158      -1.829  -0.188 -14.367  1.00  0.68           C  
ATOM   2322  OE1 GLN A 158      -2.130  -1.379 -14.234  1.00  0.68           O  
ATOM   2323  NE2 GLN A 158      -0.951   0.231 -15.278  1.00  0.68           N  
ATOM   2324  H   GLN A 158      -5.290   1.051 -12.793  1.00  0.68           H  
ATOM   2325  HA  GLN A 158      -3.860  -1.437 -12.912  1.00  0.68           H  
ATOM   2326 1HB  GLN A 158      -3.223   1.198 -11.549  1.00  0.68           H  
ATOM   2327 2HB  GLN A 158      -2.083  -0.139 -11.638  1.00  0.68           H  
ATOM   2328 1HG  GLN A 158      -3.266   1.303 -14.024  1.00  0.68           H  
ATOM   2329 2HG  GLN A 158      -1.669   1.607 -13.321  1.00  0.68           H  
ATOM   2330 1HE2 GLN A 158      -0.513  -0.432 -15.897  1.00  0.68           H  
ATOM   2331 2HE2 GLN A 158      -0.716   1.223 -15.379  1.00  0.68           H  
ATOM   2332  N   ALA A 159      -5.059  -0.582  -9.960  1.00  0.67           N  
ATOM   2333  CA  ALA A 159      -5.344  -1.104  -8.635  1.00  0.67           C  
ATOM   2334  C   ALA A 159      -6.159  -2.386  -8.738  1.00  0.67           C  
ATOM   2335  O   ALA A 159      -5.879  -3.367  -8.047  1.00  0.67           O  
ATOM   2336  CB  ALA A 159      -6.097  -0.075  -7.815  1.00  0.67           C  
ATOM   2337  H   ALA A 159      -5.420   0.336 -10.208  1.00  0.67           H  
ATOM   2338  HA  ALA A 159      -4.397  -1.330  -8.146  1.00  0.67           H  
ATOM   2339 1HB  ALA A 159      -6.287  -0.470  -6.819  1.00  0.67           H  
ATOM   2340 2HB  ALA A 159      -5.512   0.833  -7.741  1.00  0.67           H  
ATOM   2341 3HB  ALA A 159      -7.038   0.148  -8.304  1.00  0.67           H  
ATOM   2342  N   THR A 160      -7.128  -2.405  -9.660  1.00  0.66           N  
ATOM   2343  CA  THR A 160      -7.978  -3.565  -9.858  1.00  0.66           C  
ATOM   2344  C   THR A 160      -7.148  -4.732 -10.332  1.00  0.66           C  
ATOM   2345  O   THR A 160      -7.254  -5.833  -9.792  1.00  0.66           O  
ATOM   2346  CB  THR A 160      -9.083  -3.284 -10.888  1.00  0.66           C  
ATOM   2347  OG1 THR A 160      -9.910  -2.209 -10.422  1.00  0.66           O  
ATOM   2348  CG2 THR A 160      -9.929  -4.518 -11.091  1.00  0.66           C  
ATOM   2349  H   THR A 160      -7.325  -1.569 -10.209  1.00  0.66           H  
ATOM   2350  HA  THR A 160      -8.437  -3.829  -8.906  1.00  0.66           H  
ATOM   2351  HB  THR A 160      -8.631  -2.995 -11.837  1.00  0.66           H  
ATOM   2352  HG1 THR A 160      -9.349  -1.410 -10.313  1.00  0.66           H  
ATOM   2353 1HG2 THR A 160     -10.701  -4.293 -11.817  1.00  0.66           H  
ATOM   2354 2HG2 THR A 160      -9.303  -5.331 -11.455  1.00  0.66           H  
ATOM   2355 3HG2 THR A 160     -10.389  -4.807 -10.148  1.00  0.66           H  
ATOM   2356  N   LEU A 161      -6.278  -4.485 -11.308  1.00  0.66           N  
ATOM   2357  CA  LEU A 161      -5.433  -5.543 -11.820  1.00  0.66           C  
ATOM   2358  C   LEU A 161      -4.487  -6.051 -10.734  1.00  0.66           C  
ATOM   2359  O   LEU A 161      -4.236  -7.257 -10.640  1.00  0.66           O  
ATOM   2360  CB  LEU A 161      -4.646  -5.046 -13.023  1.00  0.66           C  
ATOM   2361  CG  LEU A 161      -5.422  -4.764 -14.269  1.00  0.66           C  
ATOM   2362  CD1 LEU A 161      -4.471  -4.160 -15.300  1.00  0.66           C  
ATOM   2363  CD2 LEU A 161      -6.050  -6.030 -14.745  1.00  0.66           C  
ATOM   2364  H   LEU A 161      -6.228  -3.550 -11.718  1.00  0.66           H  
ATOM   2365  HA  LEU A 161      -6.065  -6.366 -12.138  1.00  0.66           H  
ATOM   2366 1HB  LEU A 161      -4.174  -4.111 -12.740  1.00  0.66           H  
ATOM   2367 2HB  LEU A 161      -3.884  -5.774 -13.267  1.00  0.66           H  
ATOM   2368  HG  LEU A 161      -6.203  -4.034 -14.061  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 161      -5.007  -3.939 -16.208  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 161      -4.043  -3.239 -14.897  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 161      -3.672  -4.869 -15.515  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 161      -6.618  -5.827 -15.634  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 161      -5.278  -6.771 -14.958  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 161      -6.707  -6.405 -13.982  1.00  0.66           H  
ATOM   2375  N   THR A 162      -3.999  -5.144  -9.878  1.00  0.65           N  
ATOM   2376  CA  THR A 162      -3.108  -5.523  -8.794  1.00  0.65           C  
ATOM   2377  C   THR A 162      -3.860  -6.460  -7.852  1.00  0.65           C  
ATOM   2378  O   THR A 162      -3.335  -7.508  -7.466  1.00  0.65           O  
ATOM   2379  CB  THR A 162      -2.603  -4.279  -8.030  1.00  0.65           C  
ATOM   2380  OG1 THR A 162      -1.895  -3.424  -8.937  1.00  0.65           O  
ATOM   2381  CG2 THR A 162      -1.655  -4.677  -6.913  1.00  0.65           C  
ATOM   2382  H   THR A 162      -4.217  -4.157 -10.005  1.00  0.65           H  
ATOM   2383  HA  THR A 162      -2.254  -6.057  -9.205  1.00  0.65           H  
ATOM   2384  HB  THR A 162      -3.447  -3.742  -7.611  1.00  0.65           H  
ATOM   2385  HG1 THR A 162      -2.503  -3.150  -9.664  1.00  0.65           H  
ATOM   2386 1HG2 THR A 162      -1.311  -3.782  -6.395  1.00  0.65           H  
ATOM   2387 2HG2 THR A 162      -2.170  -5.321  -6.220  1.00  0.65           H  
ATOM   2388 3HG2 THR A 162      -0.800  -5.205  -7.334  1.00  0.65           H  
ATOM   2389  N   ASP A 163      -5.104  -6.108  -7.503  1.00  0.65           N  
ATOM   2390  CA  ASP A 163      -5.903  -6.974  -6.644  1.00  0.65           C  
ATOM   2391  C   ASP A 163      -6.181  -8.329  -7.296  1.00  0.65           C  
ATOM   2392  O   ASP A 163      -6.140  -9.363  -6.620  1.00  0.65           O  
ATOM   2393  CB  ASP A 163      -7.205  -6.285  -6.211  1.00  0.65           C  
ATOM   2394  CG  ASP A 163      -7.003  -5.168  -5.109  1.00  0.65           C  
ATOM   2395  OD1 ASP A 163      -5.926  -5.103  -4.513  1.00  0.65           O  
ATOM   2396  OD2 ASP A 163      -7.928  -4.433  -4.859  1.00  0.65           O  
ATOM   2397  H   ASP A 163      -5.488  -5.222  -7.836  1.00  0.65           H  
ATOM   2398  HA  ASP A 163      -5.338  -7.168  -5.749  1.00  0.65           H  
ATOM   2399 1HB  ASP A 163      -7.662  -5.821  -7.090  1.00  0.65           H  
ATOM   2400 2HB  ASP A 163      -7.905  -7.030  -5.837  1.00  0.65           H  
ATOM   2401  N   LEU A 164      -6.417  -8.347  -8.609  1.00  0.64           N  
ATOM   2402  CA  LEU A 164      -6.665  -9.614  -9.278  1.00  0.64           C  
ATOM   2403  C   LEU A 164      -5.418 -10.494  -9.194  1.00  0.64           C  
ATOM   2404  O   LEU A 164      -5.524 -11.695  -8.921  1.00  0.64           O  
ATOM   2405  CB  LEU A 164      -7.091  -9.361 -10.727  1.00  0.64           C  
ATOM   2406  CG  LEU A 164      -8.479  -8.700 -10.872  1.00  0.64           C  
ATOM   2407  CD1 LEU A 164      -8.734  -8.314 -12.299  1.00  0.64           C  
ATOM   2408  CD2 LEU A 164      -9.531  -9.635 -10.393  1.00  0.64           C  
ATOM   2409  H   LEU A 164      -6.462  -7.471  -9.131  1.00  0.64           H  
ATOM   2410  HA  LEU A 164      -7.479 -10.119  -8.764  1.00  0.64           H  
ATOM   2411 1HB  LEU A 164      -6.357  -8.710 -11.197  1.00  0.64           H  
ATOM   2412 2HB  LEU A 164      -7.105 -10.307 -11.263  1.00  0.64           H  
ATOM   2413  HG  LEU A 164      -8.515  -7.804 -10.272  1.00  0.64           H  
ATOM   2414 1HD1 LEU A 164      -9.713  -7.844 -12.369  1.00  0.64           H  
ATOM   2415 2HD1 LEU A 164      -7.981  -7.623 -12.618  1.00  0.64           H  
ATOM   2416 3HD1 LEU A 164      -8.715  -9.174 -12.926  1.00  0.64           H  
ATOM   2417 1HD2 LEU A 164     -10.478  -9.139 -10.501  1.00  0.64           H  
ATOM   2418 2HD2 LEU A 164      -9.525 -10.532 -10.976  1.00  0.64           H  
ATOM   2419 3HD2 LEU A 164      -9.355  -9.883  -9.347  1.00  0.64           H  
ATOM   2420  N   LYS A 165      -4.235  -9.885  -9.344  1.00  0.64           N  
ATOM   2421  CA  LYS A 165      -2.970 -10.606  -9.203  1.00  0.64           C  
ATOM   2422  C   LYS A 165      -2.825 -11.169  -7.788  1.00  0.64           C  
ATOM   2423  O   LYS A 165      -2.504 -12.345  -7.608  1.00  0.64           O  
ATOM   2424  CB  LYS A 165      -1.779  -9.697  -9.548  1.00  0.64           C  
ATOM   2425  CG  LYS A 165      -0.408 -10.353  -9.412  1.00  0.64           C  
ATOM   2426  CD  LYS A 165       0.729  -9.396  -9.814  1.00  0.64           C  
ATOM   2427  CE  LYS A 165       2.105 -10.024  -9.508  1.00  0.64           C  
ATOM   2428  NZ  LYS A 165       3.260  -9.142  -9.906  1.00  0.64           N  
ATOM   2429  H   LYS A 165      -4.215  -8.893  -9.586  1.00  0.64           H  
ATOM   2430  HA  LYS A 165      -2.977 -11.454  -9.883  1.00  0.64           H  
ATOM   2431 1HB  LYS A 165      -1.878  -9.334 -10.565  1.00  0.64           H  
ATOM   2432 2HB  LYS A 165      -1.789  -8.828  -8.900  1.00  0.64           H  
ATOM   2433 1HG  LYS A 165      -0.262 -10.663  -8.376  1.00  0.64           H  
ATOM   2434 2HG  LYS A 165      -0.369 -11.238 -10.048  1.00  0.64           H  
ATOM   2435 1HD  LYS A 165       0.656  -9.168 -10.875  1.00  0.64           H  
ATOM   2436 2HD  LYS A 165       0.631  -8.464  -9.256  1.00  0.64           H  
ATOM   2437 1HE  LYS A 165       2.161 -10.204  -8.436  1.00  0.64           H  
ATOM   2438 2HE  LYS A 165       2.193 -10.976 -10.030  1.00  0.64           H  
ATOM   2439 1HZ  LYS A 165       4.124  -9.601  -9.663  1.00  0.64           H  
ATOM   2440 2HZ  LYS A 165       3.247  -8.983 -10.920  1.00  0.64           H  
ATOM   2441 3HZ  LYS A 165       3.203  -8.260  -9.423  1.00  0.64           H  
ATOM   2442  N   LYS A 166      -3.085 -10.339  -6.770  1.00  0.63           N  
ATOM   2443  CA  LYS A 166      -2.967 -10.764  -5.370  1.00  0.63           C  
ATOM   2444  C   LYS A 166      -3.930 -11.904  -5.041  1.00  0.63           C  
ATOM   2445  O   LYS A 166      -3.628 -12.768  -4.217  1.00  0.63           O  
ATOM   2446  CB  LYS A 166      -3.211  -9.594  -4.415  1.00  0.63           C  
ATOM   2447  CG  LYS A 166      -2.101  -8.526  -4.380  1.00  0.63           C  
ATOM   2448  CD  LYS A 166      -2.367  -7.492  -3.272  1.00  0.63           C  
ATOM   2449  CE  LYS A 166      -3.590  -6.685  -3.636  1.00  0.63           C  
ATOM   2450  NZ  LYS A 166      -3.897  -5.569  -2.718  1.00  0.63           N  
ATOM   2451  H   LYS A 166      -3.348  -9.374  -6.976  1.00  0.63           H  
ATOM   2452  HA  LYS A 166      -1.954 -11.129  -5.211  1.00  0.63           H  
ATOM   2453 1HB  LYS A 166      -4.138  -9.096  -4.701  1.00  0.63           H  
ATOM   2454 2HB  LYS A 166      -3.345  -9.974  -3.405  1.00  0.63           H  
ATOM   2455 1HG  LYS A 166      -1.138  -9.004  -4.203  1.00  0.63           H  
ATOM   2456 2HG  LYS A 166      -2.061  -8.015  -5.339  1.00  0.63           H  
ATOM   2457 1HD  LYS A 166      -2.535  -7.996  -2.320  1.00  0.63           H  
ATOM   2458 2HD  LYS A 166      -1.511  -6.824  -3.174  1.00  0.63           H  
ATOM   2459 1HE  LYS A 166      -3.447  -6.281  -4.625  1.00  0.63           H  
ATOM   2460 2HE  LYS A 166      -4.446  -7.355  -3.650  1.00  0.63           H  
ATOM   2461 1HZ  LYS A 166      -4.748  -5.134  -3.122  1.00  0.63           H  
ATOM   2462 2HZ  LYS A 166      -4.080  -5.907  -1.791  1.00  0.63           H  
ATOM   2463 3HZ  LYS A 166      -3.145  -4.907  -2.701  1.00  0.63           H  
ATOM   2464  N   ALA A 167      -5.075 -11.925  -5.724  1.00  0.63           N  
ATOM   2465  CA  ALA A 167      -6.103 -12.941  -5.545  1.00  0.63           C  
ATOM   2466  C   ALA A 167      -5.753 -14.249  -6.265  1.00  0.63           C  
ATOM   2467  O   ALA A 167      -6.499 -15.227  -6.168  1.00  0.63           O  
ATOM   2468  CB  ALA A 167      -7.435 -12.421  -6.054  1.00  0.63           C  
ATOM   2469  H   ALA A 167      -5.272 -11.158  -6.366  1.00  0.63           H  
ATOM   2470  HA  ALA A 167      -6.184 -13.154  -4.480  1.00  0.63           H  
ATOM   2471 1HB  ALA A 167      -8.209 -13.170  -5.897  1.00  0.63           H  
ATOM   2472 2HB  ALA A 167      -7.695 -11.507  -5.522  1.00  0.63           H  
ATOM   2473 3HB  ALA A 167      -7.346 -12.202  -7.110  1.00  0.63           H  
ATOM   2474  N   GLY A 168      -4.635 -14.277  -6.996  1.00  0.62           N  
ATOM   2475  CA  GLY A 168      -4.212 -15.469  -7.711  1.00  0.62           C  
ATOM   2476  C   GLY A 168      -4.546 -15.498  -9.201  1.00  0.62           C  
ATOM   2477  O   GLY A 168      -4.394 -16.544  -9.842  1.00  0.62           O  
ATOM   2478  H   GLY A 168      -4.032 -13.458  -7.055  1.00  0.62           H  
ATOM   2479 1HA  GLY A 168      -3.133 -15.567  -7.594  1.00  0.62           H  
ATOM   2480 2HA  GLY A 168      -4.652 -16.340  -7.230  1.00  0.62           H  
ATOM   2481  N   ALA A 169      -5.012 -14.389  -9.776  1.00  0.61           N  
ATOM   2482  CA  ALA A 169      -5.288 -14.425 -11.201  1.00  0.61           C  
ATOM   2483  C   ALA A 169      -3.983 -14.640 -11.934  1.00  0.61           C  
ATOM   2484  O   ALA A 169      -2.936 -14.135 -11.529  1.00  0.61           O  
ATOM   2485  CB  ALA A 169      -5.953 -13.151 -11.703  1.00  0.61           C  
ATOM   2486  H   ALA A 169      -5.144 -13.522  -9.257  1.00  0.61           H  
ATOM   2487  HA  ALA A 169      -5.946 -15.268 -11.406  1.00  0.61           H  
ATOM   2488 1HB  ALA A 169      -6.133 -13.240 -12.777  1.00  0.61           H  
ATOM   2489 2HB  ALA A 169      -6.884 -12.998 -11.203  1.00  0.61           H  
ATOM   2490 3HB  ALA A 169      -5.300 -12.305 -11.517  1.00  0.61           H  
ATOM   2491  N   ARG A 170      -4.050 -15.375 -13.024  1.00  0.61           N  
ATOM   2492  CA  ARG A 170      -2.918 -15.578 -13.901  1.00  0.61           C  
ATOM   2493  C   ARG A 170      -3.172 -14.828 -15.201  1.00  0.61           C  
ATOM   2494  O   ARG A 170      -2.240 -14.520 -15.951  1.00  0.61           O  
ATOM   2495  CB  ARG A 170      -2.712 -17.050 -14.166  1.00  0.61           C  
ATOM   2496  CG  ARG A 170      -1.804 -17.832 -13.182  1.00  0.61           C  
ATOM   2497  CD  ARG A 170      -2.379 -18.012 -11.802  1.00  0.61           C  
ATOM   2498  NE  ARG A 170      -1.535 -18.908 -11.000  1.00  0.61           N  
ATOM   2499  CZ  ARG A 170      -1.694 -19.203  -9.684  1.00  0.61           C  
ATOM   2500  NH1 ARG A 170      -2.660 -18.667  -8.967  1.00  0.61           N  
ATOM   2501  NH2 ARG A 170      -0.855 -20.051  -9.107  1.00  0.61           N  
ATOM   2502  H   ARG A 170      -4.934 -15.806 -13.261  1.00  0.61           H  
ATOM   2503  HA  ARG A 170      -2.022 -15.173 -13.431  1.00  0.61           H  
ATOM   2504 1HB  ARG A 170      -3.688 -17.537 -14.156  1.00  0.61           H  
ATOM   2505 2HB  ARG A 170      -2.293 -17.172 -15.154  1.00  0.61           H  
ATOM   2506 1HG  ARG A 170      -1.608 -18.821 -13.594  1.00  0.61           H  
ATOM   2507 2HG  ARG A 170      -0.861 -17.295 -13.076  1.00  0.61           H  
ATOM   2508 1HD  ARG A 170      -2.409 -17.049 -11.304  1.00  0.61           H  
ATOM   2509 2HD  ARG A 170      -3.383 -18.430 -11.854  1.00  0.61           H  
ATOM   2510  HE  ARG A 170      -0.769 -19.358 -11.478  1.00  0.61           H  
ATOM   2511 1HH1 ARG A 170      -3.316 -17.988  -9.381  1.00  0.61           H  
ATOM   2512 2HH1 ARG A 170      -2.751 -18.905  -7.993  1.00  0.61           H  
ATOM   2513 1HH2 ARG A 170      -0.108 -20.469  -9.645  1.00  0.61           H  
ATOM   2514 2HH2 ARG A 170      -0.961 -20.278  -8.129  1.00  0.61           H  
ATOM   2515  N   ALA A 171      -4.444 -14.526 -15.443  1.00  0.61           N  
ATOM   2516  CA  ALA A 171      -4.873 -13.827 -16.646  1.00  0.61           C  
ATOM   2517  C   ALA A 171      -6.081 -12.971 -16.343  1.00  0.61           C  
ATOM   2518  O   ALA A 171      -6.834 -13.264 -15.412  1.00  0.61           O  
ATOM   2519  CB  ALA A 171      -5.196 -14.817 -17.761  1.00  0.61           C  
ATOM   2520  H   ALA A 171      -5.152 -14.847 -14.784  1.00  0.61           H  
ATOM   2521  HA  ALA A 171      -4.077 -13.164 -16.961  1.00  0.61           H  
ATOM   2522 1HB  ALA A 171      -5.507 -14.272 -18.654  1.00  0.61           H  
ATOM   2523 2HB  ALA A 171      -4.319 -15.383 -17.982  1.00  0.61           H  
ATOM   2524 3HB  ALA A 171      -5.969 -15.468 -17.455  1.00  0.61           H  
ATOM   2525  N   VAL A 172      -6.232 -11.898 -17.110  1.00  0.61           N  
ATOM   2526  CA  VAL A 172      -7.400 -11.028 -17.012  1.00  0.61           C  
ATOM   2527  C   VAL A 172      -7.991 -10.637 -18.354  1.00  0.61           C  
ATOM   2528  O   VAL A 172      -7.263 -10.230 -19.267  1.00  0.61           O  
ATOM   2529  CB  VAL A 172      -7.093  -9.749 -16.213  1.00  0.61           C  
ATOM   2530  CG1 VAL A 172      -8.308  -8.807 -16.190  1.00  0.61           C  
ATOM   2531  CG2 VAL A 172      -6.728 -10.116 -14.805  1.00  0.61           C  
ATOM   2532  H   VAL A 172      -5.532 -11.738 -17.835  1.00  0.61           H  
ATOM   2533  HA  VAL A 172      -8.153 -11.576 -16.466  1.00  0.61           H  
ATOM   2534  HB  VAL A 172      -6.316  -9.246 -16.658  1.00  0.61           H  
ATOM   2535 1HG1 VAL A 172      -8.060  -7.924 -15.624  1.00  0.61           H  
ATOM   2536 2HG1 VAL A 172      -8.572  -8.512 -17.198  1.00  0.61           H  
ATOM   2537 3HG1 VAL A 172      -9.152  -9.298 -15.730  1.00  0.61           H  
ATOM   2538 1HG2 VAL A 172      -6.517  -9.210 -14.247  1.00  0.61           H  
ATOM   2539 2HG2 VAL A 172      -7.548 -10.639 -14.352  1.00  0.61           H  
ATOM   2540 3HG2 VAL A 172      -5.859 -10.752 -14.802  1.00  0.61           H  
ATOM   2541  N   ALA A 173      -9.309 -10.747 -18.459  1.00  0.62           N  
ATOM   2542  CA  ALA A 173     -10.006 -10.279 -19.647  1.00  0.62           C  
ATOM   2543  C   ALA A 173     -10.585  -8.908 -19.302  1.00  0.62           C  
ATOM   2544  O   ALA A 173     -11.161  -8.742 -18.225  1.00  0.62           O  
ATOM   2545  CB  ALA A 173     -11.064 -11.273 -20.081  1.00  0.62           C  
ATOM   2546  H   ALA A 173      -9.827 -11.114 -17.657  1.00  0.62           H  
ATOM   2547  HA  ALA A 173      -9.287 -10.151 -20.454  1.00  0.62           H  
ATOM   2548 1HB  ALA A 173     -11.564 -10.916 -20.973  1.00  0.62           H  
ATOM   2549 2HB  ALA A 173     -10.593 -12.232 -20.303  1.00  0.62           H  
ATOM   2550 3HB  ALA A 173     -11.792 -11.403 -19.284  1.00  0.62           H  
ATOM   2551  N   MET A 174     -10.425  -7.938 -20.186  1.00  0.65           N  
ATOM   2552  CA  MET A 174     -10.899  -6.586 -19.905  1.00  0.65           C  
ATOM   2553  C   MET A 174     -11.721  -5.977 -21.022  1.00  0.65           C  
ATOM   2554  O   MET A 174     -11.356  -6.058 -22.198  1.00  0.65           O  
ATOM   2555  CB  MET A 174      -9.688  -5.685 -19.631  1.00  0.65           C  
ATOM   2556  CG  MET A 174      -9.991  -4.211 -19.326  1.00  0.65           C  
ATOM   2557  SD  MET A 174      -8.482  -3.239 -19.015  1.00  0.65           S  
ATOM   2558  CE  MET A 174      -7.915  -3.906 -17.472  1.00  0.65           C  
ATOM   2559  H   MET A 174      -9.928  -8.134 -21.053  1.00  0.65           H  
ATOM   2560  HA  MET A 174     -11.526  -6.626 -19.023  1.00  0.65           H  
ATOM   2561 1HB  MET A 174      -9.130  -6.087 -18.785  1.00  0.65           H  
ATOM   2562 2HB  MET A 174      -9.031  -5.712 -20.496  1.00  0.65           H  
ATOM   2563 1HG  MET A 174     -10.500  -3.770 -20.178  1.00  0.65           H  
ATOM   2564 2HG  MET A 174     -10.653  -4.126 -18.471  1.00  0.65           H  
ATOM   2565 1HE  MET A 174      -7.000  -3.407 -17.183  1.00  0.65           H  
ATOM   2566 2HE  MET A 174      -8.664  -3.750 -16.708  1.00  0.65           H  
ATOM   2567 3HE  MET A 174      -7.735  -4.967 -17.586  1.00  0.65           H  
ATOM   2568  N   GLU A 175     -12.810  -5.317 -20.648  1.00  0.69           N  
ATOM   2569  CA  GLU A 175     -13.585  -4.607 -21.653  1.00  0.69           C  
ATOM   2570  C   GLU A 175     -12.917  -3.257 -21.835  1.00  0.69           C  
ATOM   2571  O   GLU A 175     -12.852  -2.458 -20.898  1.00  0.69           O  
ATOM   2572  CB  GLU A 175     -15.047  -4.393 -21.247  1.00  0.69           C  
ATOM   2573  CG  GLU A 175     -15.865  -5.651 -21.034  1.00  0.69           C  
ATOM   2574  CD  GLU A 175     -17.303  -5.350 -20.802  1.00  0.69           C  
ATOM   2575  OE1 GLU A 175     -17.916  -4.860 -21.695  1.00  0.69           O  
ATOM   2576  OE2 GLU A 175     -17.814  -5.592 -19.740  1.00  0.69           O  
ATOM   2577  H   GLU A 175     -13.057  -5.287 -19.657  1.00  0.69           H  
ATOM   2578  HA  GLU A 175     -13.549  -5.150 -22.601  1.00  0.69           H  
ATOM   2579 1HB  GLU A 175     -15.083  -3.814 -20.326  1.00  0.69           H  
ATOM   2580 2HB  GLU A 175     -15.547  -3.805 -22.015  1.00  0.69           H  
ATOM   2581 1HG  GLU A 175     -15.781  -6.273 -21.920  1.00  0.69           H  
ATOM   2582 2HG  GLU A 175     -15.464  -6.203 -20.193  1.00  0.69           H  
ATOM   2583  N   VAL A 176     -12.410  -3.004 -23.020  1.00  0.74           N  
ATOM   2584  CA  VAL A 176     -11.699  -1.768 -23.271  1.00  0.74           C  
ATOM   2585  C   VAL A 176     -12.596  -0.836 -24.077  1.00  0.74           C  
ATOM   2586  O   VAL A 176     -13.006  -1.148 -25.195  1.00  0.74           O  
ATOM   2587  CB  VAL A 176     -10.376  -2.068 -24.013  1.00  0.74           C  
ATOM   2588  CG1 VAL A 176      -9.643  -0.805 -24.300  1.00  0.74           C  
ATOM   2589  CG2 VAL A 176      -9.516  -3.009 -23.180  1.00  0.74           C  
ATOM   2590  H   VAL A 176     -12.513  -3.688 -23.763  1.00  0.74           H  
ATOM   2591  HA  VAL A 176     -11.462  -1.292 -22.319  1.00  0.74           H  
ATOM   2592  HB  VAL A 176     -10.599  -2.549 -24.945  1.00  0.74           H  
ATOM   2593 1HG1 VAL A 176      -8.731  -1.040 -24.832  1.00  0.74           H  
ATOM   2594 2HG1 VAL A 176     -10.282  -0.175 -24.908  1.00  0.74           H  
ATOM   2595 3HG1 VAL A 176      -9.403  -0.295 -23.369  1.00  0.74           H  
ATOM   2596 1HG2 VAL A 176      -8.597  -3.229 -23.719  1.00  0.74           H  
ATOM   2597 2HG2 VAL A 176      -9.278  -2.537 -22.227  1.00  0.74           H  
ATOM   2598 3HG2 VAL A 176     -10.058  -3.935 -22.998  1.00  0.74           H  
ATOM   2599  N   SER A 177     -12.959   0.292 -23.484  1.00  0.80           N  
ATOM   2600  CA  SER A 177     -13.863   1.203 -24.167  1.00  0.80           C  
ATOM   2601  C   SER A 177     -13.131   2.128 -25.106  1.00  0.80           C  
ATOM   2602  O   SER A 177     -11.939   2.387 -24.924  1.00  0.80           O  
ATOM   2603  CB  SER A 177     -14.654   2.009 -23.156  1.00  0.80           C  
ATOM   2604  OG  SER A 177     -13.830   2.888 -22.412  1.00  0.80           O  
ATOM   2605  H   SER A 177     -12.609   0.506 -22.561  1.00  0.80           H  
ATOM   2606  HA  SER A 177     -14.565   0.612 -24.756  1.00  0.80           H  
ATOM   2607 1HB  SER A 177     -15.431   2.579 -23.661  1.00  0.80           H  
ATOM   2608 2HB  SER A 177     -15.151   1.323 -22.472  1.00  0.80           H  
ATOM   2609  HG  SER A 177     -14.347   3.096 -21.599  1.00  0.80           H  
ATOM   2610  N   SER A 178     -13.874   2.720 -26.043  1.00  0.86           N  
ATOM   2611  CA  SER A 178     -13.290   3.677 -26.970  1.00  0.86           C  
ATOM   2612  C   SER A 178     -12.864   4.937 -26.248  1.00  0.86           C  
ATOM   2613  O   SER A 178     -12.008   5.684 -26.715  1.00  0.86           O  
ATOM   2614  CB  SER A 178     -14.306   4.061 -28.000  1.00  0.86           C  
ATOM   2615  OG  SER A 178     -15.300   4.887 -27.442  1.00  0.86           O  
ATOM   2616  H   SER A 178     -14.850   2.475 -26.132  1.00  0.86           H  
ATOM   2617  HA  SER A 178     -12.419   3.224 -27.446  1.00  0.86           H  
ATOM   2618 1HB  SER A 178     -13.822   4.560 -28.840  1.00  0.86           H  
ATOM   2619 2HB  SER A 178     -14.774   3.172 -28.367  1.00  0.86           H  
ATOM   2620  HG  SER A 178     -15.754   4.356 -26.784  1.00  0.86           H  
ATOM   2621  N   HIS A 179     -13.476   5.172 -25.093  1.00  0.92           N  
ATOM   2622  CA  HIS A 179     -13.161   6.316 -24.274  1.00  0.92           C  
ATOM   2623  C   HIS A 179     -11.792   6.057 -23.679  1.00  0.92           C  
ATOM   2624  O   HIS A 179     -10.889   6.888 -23.776  1.00  0.92           O  
ATOM   2625  CB  HIS A 179     -14.220   6.524 -23.189  1.00  0.92           C  
ATOM   2626  CG  HIS A 179     -14.054   7.790 -22.407  1.00  0.92           C  
ATOM   2627  ND1 HIS A 179     -14.294   9.028 -22.965  1.00  0.92           N  
ATOM   2628  CD2 HIS A 179     -13.691   8.019 -21.122  1.00  0.92           C  
ATOM   2629  CE1 HIS A 179     -14.088   9.964 -22.065  1.00  0.92           C  
ATOM   2630  NE2 HIS A 179     -13.724   9.388 -20.930  1.00  0.92           N  
ATOM   2631  H   HIS A 179     -14.172   4.518 -24.775  1.00  0.92           H  
ATOM   2632  HA  HIS A 179     -13.106   7.218 -24.884  1.00  0.92           H  
ATOM   2633 1HB  HIS A 179     -15.210   6.532 -23.646  1.00  0.92           H  
ATOM   2634 2HB  HIS A 179     -14.192   5.687 -22.490  1.00  0.92           H  
ATOM   2635  HD1 HIS A 179     -14.591   9.205 -23.905  1.00  0.92           H  
ATOM   2636  HD2 HIS A 179     -13.414   7.353 -20.304  1.00  0.92           H  
ATOM   2637  HE1 HIS A 179     -14.226  11.007 -22.331  1.00  0.92           H  
ATOM   2638  N   GLY A 180     -11.627   4.873 -23.075  1.00  0.96           N  
ATOM   2639  CA  GLY A 180     -10.361   4.507 -22.460  1.00  0.96           C  
ATOM   2640  C   GLY A 180      -9.213   4.521 -23.470  1.00  0.96           C  
ATOM   2641  O   GLY A 180      -8.076   4.905 -23.148  1.00  0.96           O  
ATOM   2642  H   GLY A 180     -12.399   4.209 -23.031  1.00  0.96           H  
ATOM   2643 1HA  GLY A 180     -10.159   5.211 -21.662  1.00  0.96           H  
ATOM   2644 2HA  GLY A 180     -10.450   3.517 -22.013  1.00  0.96           H  
ATOM   2645  N   LEU A 181      -9.514   4.168 -24.722  1.00  1.00           N  
ATOM   2646  CA  LEU A 181      -8.486   4.201 -25.745  1.00  1.00           C  
ATOM   2647  C   LEU A 181      -8.200   5.626 -26.201  1.00  1.00           C  
ATOM   2648  O   LEU A 181      -7.051   6.067 -26.174  1.00  1.00           O  
ATOM   2649  CB  LEU A 181      -8.923   3.379 -26.963  1.00  1.00           C  
ATOM   2650  CG  LEU A 181      -9.018   1.911 -26.736  1.00  1.00           C  
ATOM   2651  CD1 LEU A 181      -9.619   1.234 -27.950  1.00  1.00           C  
ATOM   2652  CD2 LEU A 181      -7.633   1.387 -26.443  1.00  1.00           C  
ATOM   2653  H   LEU A 181     -10.451   3.823 -24.937  1.00  1.00           H  
ATOM   2654  HA  LEU A 181      -7.573   3.776 -25.334  1.00  1.00           H  
ATOM   2655 1HB  LEU A 181      -9.902   3.729 -27.285  1.00  1.00           H  
ATOM   2656 2HB  LEU A 181      -8.217   3.550 -27.779  1.00  1.00           H  
ATOM   2657  HG  LEU A 181      -9.666   1.728 -25.896  1.00  1.00           H  
ATOM   2658 1HD1 LEU A 181      -9.688   0.174 -27.765  1.00  1.00           H  
ATOM   2659 2HD1 LEU A 181     -10.612   1.638 -28.136  1.00  1.00           H  
ATOM   2660 3HD1 LEU A 181      -8.984   1.414 -28.816  1.00  1.00           H  
ATOM   2661 1HD2 LEU A 181      -7.673   0.331 -26.265  1.00  1.00           H  
ATOM   2662 2HD2 LEU A 181      -6.978   1.586 -27.295  1.00  1.00           H  
ATOM   2663 3HD2 LEU A 181      -7.252   1.890 -25.565  1.00  1.00           H  
ATOM   2664  N   ASP A 182      -9.237   6.385 -26.556  1.00  1.03           N  
ATOM   2665  CA  ASP A 182      -9.032   7.731 -27.076  1.00  1.03           C  
ATOM   2666  C   ASP A 182      -8.417   8.697 -26.067  1.00  1.03           C  
ATOM   2667  O   ASP A 182      -7.641   9.576 -26.446  1.00  1.03           O  
ATOM   2668  CB  ASP A 182     -10.333   8.305 -27.627  1.00  1.03           C  
ATOM   2669  CG  ASP A 182     -10.099   9.554 -28.467  1.00  1.03           C  
ATOM   2670  OD1 ASP A 182      -9.395   9.452 -29.479  1.00  1.03           O  
ATOM   2671  OD2 ASP A 182     -10.604  10.596 -28.116  1.00  1.03           O  
ATOM   2672  H   ASP A 182     -10.186   6.019 -26.516  1.00  1.03           H  
ATOM   2673  HA  ASP A 182      -8.341   7.649 -27.911  1.00  1.03           H  
ATOM   2674 1HB  ASP A 182     -10.834   7.551 -28.236  1.00  1.03           H  
ATOM   2675 2HB  ASP A 182     -11.001   8.545 -26.796  1.00  1.03           H  
ATOM   2676  N   GLN A 183      -8.728   8.520 -24.780  1.00  1.04           N  
ATOM   2677  CA  GLN A 183      -8.200   9.396 -23.742  1.00  1.04           C  
ATOM   2678  C   GLN A 183      -6.866   8.877 -23.207  1.00  1.04           C  
ATOM   2679  O   GLN A 183      -6.268   9.486 -22.319  1.00  1.04           O  
ATOM   2680  CB  GLN A 183      -9.199   9.525 -22.581  1.00  1.04           C  
ATOM   2681  CG  GLN A 183     -10.552  10.150 -22.947  1.00  1.04           C  
ATOM   2682  CD  GLN A 183     -10.450  11.592 -23.436  1.00  1.04           C  
ATOM   2683  OE1 GLN A 183      -9.858  12.441 -22.762  1.00  1.04           O  
ATOM   2684  NE2 GLN A 183     -11.030  11.883 -24.599  1.00  1.04           N  
ATOM   2685  H   GLN A 183      -9.389   7.790 -24.516  1.00  1.04           H  
ATOM   2686  HA  GLN A 183      -8.034  10.382 -24.173  1.00  1.04           H  
ATOM   2687 1HB  GLN A 183      -9.408   8.529 -22.186  1.00  1.04           H  
ATOM   2688 2HB  GLN A 183      -8.757  10.110 -21.779  1.00  1.04           H  
ATOM   2689 1HG  GLN A 183     -11.017   9.547 -23.732  1.00  1.04           H  
ATOM   2690 2HG  GLN A 183     -11.175  10.139 -22.057  1.00  1.04           H  
ATOM   2691 1HE2 GLN A 183     -10.987  12.815 -24.964  1.00  1.04           H  
ATOM   2692 2HE2 GLN A 183     -11.508  11.170 -25.117  1.00  1.04           H  
ATOM   2693  N   GLY A 184      -6.424   7.722 -23.715  1.00  1.05           N  
ATOM   2694  CA  GLY A 184      -5.180   7.102 -23.301  1.00  1.05           C  
ATOM   2695  C   GLY A 184      -5.219   6.390 -21.945  1.00  1.05           C  
ATOM   2696  O   GLY A 184      -4.167   6.009 -21.433  1.00  1.05           O  
ATOM   2697  H   GLY A 184      -6.932   7.263 -24.468  1.00  1.05           H  
ATOM   2698 1HA  GLY A 184      -4.895   6.384 -24.072  1.00  1.05           H  
ATOM   2699 2HA  GLY A 184      -4.398   7.859 -23.288  1.00  1.05           H  
ATOM   2700  N   ARG A 185      -6.398   6.142 -21.373  1.00  1.03           N  
ATOM   2701  CA  ARG A 185      -6.463   5.543 -20.038  1.00  1.03           C  
ATOM   2702  C   ARG A 185      -5.893   4.139 -20.022  1.00  1.03           C  
ATOM   2703  O   ARG A 185      -5.311   3.694 -19.034  1.00  1.03           O  
ATOM   2704  CB  ARG A 185      -7.891   5.467 -19.525  1.00  1.03           C  
ATOM   2705  CG  ARG A 185      -8.528   6.803 -19.192  1.00  1.03           C  
ATOM   2706  CD  ARG A 185      -9.907   6.633 -18.653  1.00  1.03           C  
ATOM   2707  NE  ARG A 185     -10.505   7.902 -18.281  1.00  1.03           N  
ATOM   2708  CZ  ARG A 185     -11.699   8.019 -17.673  1.00  1.03           C  
ATOM   2709  NH1 ARG A 185     -12.377   6.943 -17.376  1.00  1.03           N  
ATOM   2710  NH2 ARG A 185     -12.184   9.211 -17.376  1.00  1.03           N  
ATOM   2711  H   ARG A 185      -7.252   6.354 -21.876  1.00  1.03           H  
ATOM   2712  HA  ARG A 185      -5.876   6.166 -19.365  1.00  1.03           H  
ATOM   2713 1HB  ARG A 185      -8.493   4.966 -20.250  1.00  1.03           H  
ATOM   2714 2HB  ARG A 185      -7.917   4.859 -18.619  1.00  1.03           H  
ATOM   2715 1HG  ARG A 185      -7.921   7.333 -18.465  1.00  1.03           H  
ATOM   2716 2HG  ARG A 185      -8.590   7.397 -20.105  1.00  1.03           H  
ATOM   2717 1HD  ARG A 185     -10.539   6.176 -19.413  1.00  1.03           H  
ATOM   2718 2HD  ARG A 185      -9.886   5.988 -17.771  1.00  1.03           H  
ATOM   2719  HE  ARG A 185     -10.001   8.753 -18.505  1.00  1.03           H  
ATOM   2720 1HH1 ARG A 185     -11.998   6.035 -17.616  1.00  1.03           H  
ATOM   2721 2HH1 ARG A 185     -13.281   7.019 -16.918  1.00  1.03           H  
ATOM   2722 1HH2 ARG A 185     -11.662  10.044 -17.608  1.00  1.03           H  
ATOM   2723 2HH2 ARG A 185     -13.083   9.287 -16.923  1.00  1.03           H  
ATOM   2724  N   ALA A 186      -6.099   3.440 -21.124  1.00  0.99           N  
ATOM   2725  CA  ALA A 186      -5.633   2.076 -21.297  1.00  0.99           C  
ATOM   2726  C   ALA A 186      -4.197   2.011 -21.850  1.00  0.99           C  
ATOM   2727  O   ALA A 186      -3.694   0.917 -22.078  1.00  0.99           O  
ATOM   2728  CB  ALA A 186      -6.597   1.316 -22.212  1.00  0.99           C  
ATOM   2729  H   ALA A 186      -6.620   3.895 -21.876  1.00  0.99           H  
ATOM   2730  HA  ALA A 186      -5.629   1.596 -20.320  1.00  0.99           H  
ATOM   2731 1HB  ALA A 186      -6.267   0.283 -22.312  1.00  0.99           H  
ATOM   2732 2HB  ALA A 186      -7.594   1.337 -21.777  1.00  0.99           H  
ATOM   2733 3HB  ALA A 186      -6.633   1.783 -23.177  1.00  0.99           H  
ATOM   2734  N   THR A 187      -3.535   3.158 -22.089  1.00  0.93           N  
ATOM   2735  CA  THR A 187      -2.228   3.159 -22.766  1.00  0.93           C  
ATOM   2736  C   THR A 187      -1.173   2.246 -22.165  1.00  0.93           C  
ATOM   2737  O   THR A 187      -0.534   1.478 -22.882  1.00  0.93           O  
ATOM   2738  CB  THR A 187      -1.611   4.566 -22.787  1.00  0.93           C  
ATOM   2739  OG1 THR A 187      -2.473   5.461 -23.459  1.00  0.93           O  
ATOM   2740  CG2 THR A 187      -0.283   4.532 -23.496  1.00  0.93           C  
ATOM   2741  H   THR A 187      -3.932   4.057 -21.819  1.00  0.93           H  
ATOM   2742  HA  THR A 187      -2.381   2.843 -23.793  1.00  0.93           H  
ATOM   2743  HB  THR A 187      -1.464   4.919 -21.762  1.00  0.93           H  
ATOM   2744  HG1 THR A 187      -3.109   5.789 -22.800  1.00  0.93           H  
ATOM   2745 1HG2 THR A 187       0.146   5.533 -23.503  1.00  0.93           H  
ATOM   2746 2HG2 THR A 187       0.392   3.853 -22.973  1.00  0.93           H  
ATOM   2747 3HG2 THR A 187      -0.426   4.187 -24.519  1.00  0.93           H  
ATOM   2748  N   ALA A 188      -0.957   2.324 -20.855  1.00  0.86           N  
ATOM   2749  CA  ALA A 188       0.062   1.498 -20.230  1.00  0.86           C  
ATOM   2750  C   ALA A 188      -0.436   0.122 -19.848  1.00  0.86           C  
ATOM   2751  O   ALA A 188       0.307  -0.643 -19.237  1.00  0.86           O  
ATOM   2752  CB  ALA A 188       0.614   2.155 -19.006  1.00  0.86           C  
ATOM   2753  H   ALA A 188      -1.453   2.992 -20.271  1.00  0.86           H  
ATOM   2754  HA  ALA A 188       0.870   1.381 -20.950  1.00  0.86           H  
ATOM   2755 1HB  ALA A 188       1.413   1.549 -18.583  1.00  0.86           H  
ATOM   2756 2HB  ALA A 188       1.003   3.137 -19.265  1.00  0.86           H  
ATOM   2757 3HB  ALA A 188      -0.161   2.248 -18.296  1.00  0.86           H  
ATOM   2758  N   ILE A 189      -1.686  -0.218 -20.138  1.00  0.79           N  
ATOM   2759  CA  ILE A 189      -2.096  -1.539 -19.728  1.00  0.79           C  
ATOM   2760  C   ILE A 189      -1.609  -2.437 -20.827  1.00  0.79           C  
ATOM   2761  O   ILE A 189      -2.063  -2.350 -21.966  1.00  0.79           O  
ATOM   2762  CB  ILE A 189      -3.626  -1.661 -19.586  1.00  0.79           C  
ATOM   2763  CG1 ILE A 189      -4.158  -0.595 -18.623  1.00  0.79           C  
ATOM   2764  CG2 ILE A 189      -4.006  -3.079 -19.112  1.00  0.79           C  
ATOM   2765  CD1 ILE A 189      -3.583  -0.684 -17.259  1.00  0.79           C  
ATOM   2766  H   ILE A 189      -2.311   0.379 -20.680  1.00  0.79           H  
ATOM   2767  HA  ILE A 189      -1.612  -1.819 -18.793  1.00  0.79           H  
ATOM   2768  HB  ILE A 189      -4.082  -1.469 -20.555  1.00  0.79           H  
ATOM   2769 1HG1 ILE A 189      -3.917   0.390 -19.028  1.00  0.79           H  
ATOM   2770 2HG1 ILE A 189      -5.242  -0.687 -18.555  1.00  0.79           H  
ATOM   2771 1HG2 ILE A 189      -5.088  -3.162 -19.034  1.00  0.79           H  
ATOM   2772 2HG2 ILE A 189      -3.635  -3.815 -19.833  1.00  0.79           H  
ATOM   2773 3HG2 ILE A 189      -3.557  -3.269 -18.142  1.00  0.79           H  
ATOM   2774 1HD1 ILE A 189      -3.994   0.109 -16.630  1.00  0.79           H  
ATOM   2775 2HD1 ILE A 189      -3.819  -1.649 -16.821  1.00  0.79           H  
ATOM   2776 3HD1 ILE A 189      -2.508  -0.574 -17.333  1.00  0.79           H  
ATOM   2777  N   ALA A 190      -0.603  -3.238 -20.534  1.00  0.73           N  
ATOM   2778  CA  ALA A 190      -0.089  -4.049 -21.597  1.00  0.73           C  
ATOM   2779  C   ALA A 190      -1.165  -5.042 -21.924  1.00  0.73           C  
ATOM   2780  O   ALA A 190      -1.807  -5.563 -21.014  1.00  0.73           O  
ATOM   2781  CB  ALA A 190       1.216  -4.735 -21.194  1.00  0.73           C  
ATOM   2782  H   ALA A 190      -0.221  -3.300 -19.593  1.00  0.73           H  
ATOM   2783  HA  ALA A 190       0.087  -3.424 -22.471  1.00  0.73           H  
ATOM   2784 1HB  ALA A 190       1.570  -5.353 -22.019  1.00  0.73           H  
ATOM   2785 2HB  ALA A 190       1.967  -3.981 -20.952  1.00  0.73           H  
ATOM   2786 3HB  ALA A 190       1.040  -5.361 -20.317  1.00  0.73           H  
ATOM   2787  N   PHE A 191      -1.347  -5.335 -23.193  1.00  0.68           N  
ATOM   2788  CA  PHE A 191      -2.256  -6.398 -23.556  1.00  0.68           C  
ATOM   2789  C   PHE A 191      -1.463  -7.416 -24.307  1.00  0.68           C  
ATOM   2790  O   PHE A 191      -0.569  -7.053 -25.062  1.00  0.68           O  
ATOM   2791  CB  PHE A 191      -3.466  -5.913 -24.361  1.00  0.68           C  
ATOM   2792  CG  PHE A 191      -4.414  -5.055 -23.547  1.00  0.68           C  
ATOM   2793  CD1 PHE A 191      -4.386  -3.671 -23.607  1.00  0.68           C  
ATOM   2794  CD2 PHE A 191      -5.307  -5.654 -22.672  1.00  0.68           C  
ATOM   2795  CE1 PHE A 191      -5.245  -2.914 -22.832  1.00  0.68           C  
ATOM   2796  CE2 PHE A 191      -6.157  -4.901 -21.892  1.00  0.68           C  
ATOM   2797  CZ  PHE A 191      -6.125  -3.525 -21.980  1.00  0.68           C  
ATOM   2798  H   PHE A 191      -0.830  -4.845 -23.906  1.00  0.68           H  
ATOM   2799  HA  PHE A 191      -2.640  -6.862 -22.664  1.00  0.68           H  
ATOM   2800 1HB  PHE A 191      -3.119  -5.317 -25.186  1.00  0.68           H  
ATOM   2801 2HB  PHE A 191      -4.019  -6.770 -24.764  1.00  0.68           H  
ATOM   2802  HD1 PHE A 191      -3.677  -3.176 -24.270  1.00  0.68           H  
ATOM   2803  HD2 PHE A 191      -5.324  -6.742 -22.605  1.00  0.68           H  
ATOM   2804  HE1 PHE A 191      -5.213  -1.833 -22.885  1.00  0.68           H  
ATOM   2805  HE2 PHE A 191      -6.847  -5.389 -21.210  1.00  0.68           H  
ATOM   2806  HZ  PHE A 191      -6.787  -2.920 -21.371  1.00  0.68           H  
ATOM   2807  N   ASP A 192      -1.790  -8.680 -24.123  1.00  0.65           N  
ATOM   2808  CA  ASP A 192      -1.148  -9.720 -24.887  1.00  0.65           C  
ATOM   2809  C   ASP A 192      -1.974  -9.928 -26.137  1.00  0.65           C  
ATOM   2810  O   ASP A 192      -1.440 -10.006 -27.252  1.00  0.65           O  
ATOM   2811  CB  ASP A 192      -1.052 -10.991 -24.026  1.00  0.65           C  
ATOM   2812  CG  ASP A 192      -0.077 -10.818 -22.825  1.00  0.65           C  
ATOM   2813  OD1 ASP A 192       1.109 -10.798 -23.072  1.00  0.65           O  
ATOM   2814  OD2 ASP A 192      -0.514 -10.626 -21.705  1.00  0.65           O  
ATOM   2815  H   ASP A 192      -2.530  -8.941 -23.477  1.00  0.65           H  
ATOM   2816  HA  ASP A 192      -0.146  -9.398 -25.173  1.00  0.65           H  
ATOM   2817 1HB  ASP A 192      -2.043 -11.244 -23.639  1.00  0.65           H  
ATOM   2818 2HB  ASP A 192      -0.721 -11.827 -24.639  1.00  0.65           H  
ATOM   2819  N   VAL A 193      -3.290  -9.898 -25.946  1.00  0.64           N  
ATOM   2820  CA  VAL A 193      -4.223 -10.082 -27.038  1.00  0.64           C  
ATOM   2821  C   VAL A 193      -5.252  -8.955 -27.100  1.00  0.64           C  
ATOM   2822  O   VAL A 193      -5.773  -8.543 -26.065  1.00  0.64           O  
ATOM   2823  CB  VAL A 193      -4.971 -11.422 -26.906  1.00  0.64           C  
ATOM   2824  CG1 VAL A 193      -5.950 -11.572 -28.033  1.00  0.64           C  
ATOM   2825  CG2 VAL A 193      -4.013 -12.577 -26.893  1.00  0.64           C  
ATOM   2826  H   VAL A 193      -3.643  -9.807 -24.993  1.00  0.64           H  
ATOM   2827  HA  VAL A 193      -3.660 -10.102 -27.956  1.00  0.64           H  
ATOM   2828  HB  VAL A 193      -5.528 -11.416 -25.995  1.00  0.64           H  
ATOM   2829 1HG1 VAL A 193      -6.464 -12.490 -27.897  1.00  0.64           H  
ATOM   2830 2HG1 VAL A 193      -6.666 -10.762 -28.023  1.00  0.64           H  
ATOM   2831 3HG1 VAL A 193      -5.417 -11.578 -28.987  1.00  0.64           H  
ATOM   2832 1HG2 VAL A 193      -4.572 -13.499 -26.799  1.00  0.64           H  
ATOM   2833 2HG2 VAL A 193      -3.457 -12.598 -27.793  1.00  0.64           H  
ATOM   2834 3HG2 VAL A 193      -3.332 -12.479 -26.059  1.00  0.64           H  
ATOM   2835  N   ALA A 194      -5.493  -8.427 -28.298  1.00  0.65           N  
ATOM   2836  CA  ALA A 194      -6.553  -7.432 -28.500  1.00  0.65           C  
ATOM   2837  C   ALA A 194      -7.626  -8.032 -29.396  1.00  0.65           C  
ATOM   2838  O   ALA A 194      -7.293  -8.550 -30.457  1.00  0.65           O  
ATOM   2839  CB  ALA A 194      -6.014  -6.171 -29.122  1.00  0.65           C  
ATOM   2840  H   ALA A 194      -4.945  -8.771 -29.088  1.00  0.65           H  
ATOM   2841  HA  ALA A 194      -7.002  -7.195 -27.540  1.00  0.65           H  
ATOM   2842 1HB  ALA A 194      -6.830  -5.472 -29.264  1.00  0.65           H  
ATOM   2843 2HB  ALA A 194      -5.282  -5.734 -28.476  1.00  0.65           H  
ATOM   2844 3HB  ALA A 194      -5.565  -6.399 -30.082  1.00  0.65           H  
ATOM   2845  N   VAL A 195      -8.894  -7.930 -29.000  1.00  0.68           N  
ATOM   2846  CA  VAL A 195      -9.986  -8.511 -29.781  1.00  0.68           C  
ATOM   2847  C   VAL A 195     -11.017  -7.467 -30.209  1.00  0.68           C  
ATOM   2848  O   VAL A 195     -11.456  -6.661 -29.387  1.00  0.68           O  
ATOM   2849  CB  VAL A 195     -10.741  -9.565 -28.934  1.00  0.68           C  
ATOM   2850  CG1 VAL A 195     -11.862 -10.218 -29.762  1.00  0.68           C  
ATOM   2851  CG2 VAL A 195      -9.772 -10.563 -28.350  1.00  0.68           C  
ATOM   2852  H   VAL A 195      -9.091  -7.498 -28.103  1.00  0.68           H  
ATOM   2853  HA  VAL A 195      -9.569  -8.976 -30.665  1.00  0.68           H  
ATOM   2854  HB  VAL A 195     -11.223  -9.058 -28.119  1.00  0.68           H  
ATOM   2855 1HG1 VAL A 195     -12.383 -10.920 -29.148  1.00  0.68           H  
ATOM   2856 2HG1 VAL A 195     -12.559  -9.464 -30.116  1.00  0.68           H  
ATOM   2857 3HG1 VAL A 195     -11.431 -10.739 -30.616  1.00  0.68           H  
ATOM   2858 1HG2 VAL A 195     -10.329 -11.253 -27.728  1.00  0.68           H  
ATOM   2859 2HG2 VAL A 195      -9.264 -11.105 -29.130  1.00  0.68           H  
ATOM   2860 3HG2 VAL A 195      -9.040 -10.036 -27.737  1.00  0.68           H  
ATOM   2861  N   LEU A 196     -11.402  -7.468 -31.484  1.00  0.74           N  
ATOM   2862  CA  LEU A 196     -12.468  -6.577 -31.945  1.00  0.74           C  
ATOM   2863  C   LEU A 196     -13.717  -7.350 -32.342  1.00  0.74           C  
ATOM   2864  O   LEU A 196     -13.722  -8.178 -33.270  1.00  0.74           O  
ATOM   2865  CB  LEU A 196     -12.028  -5.675 -33.100  1.00  0.74           C  
ATOM   2866  CG  LEU A 196     -13.124  -4.760 -33.710  1.00  0.74           C  
ATOM   2867  CD1 LEU A 196     -13.606  -3.752 -32.652  1.00  0.74           C  
ATOM   2868  CD2 LEU A 196     -12.559  -4.031 -34.911  1.00  0.74           C  
ATOM   2869  H   LEU A 196     -10.957  -8.118 -32.126  1.00  0.74           H  
ATOM   2870  HA  LEU A 196     -12.746  -5.921 -31.121  1.00  0.74           H  
ATOM   2871 1HB  LEU A 196     -11.335  -4.998 -32.717  1.00  0.74           H  
ATOM   2872 2HB  LEU A 196     -11.568  -6.268 -33.887  1.00  0.74           H  
ATOM   2873  HG  LEU A 196     -13.978  -5.367 -34.021  1.00  0.74           H  
ATOM   2874 1HD1 LEU A 196     -14.375  -3.127 -33.081  1.00  0.74           H  
ATOM   2875 2HD1 LEU A 196     -14.015  -4.291 -31.803  1.00  0.74           H  
ATOM   2876 3HD1 LEU A 196     -12.772  -3.136 -32.324  1.00  0.74           H  
ATOM   2877 1HD2 LEU A 196     -13.330  -3.388 -35.342  1.00  0.74           H  
ATOM   2878 2HD2 LEU A 196     -11.718  -3.426 -34.587  1.00  0.74           H  
ATOM   2879 3HD2 LEU A 196     -12.230  -4.752 -35.653  1.00  0.74           H  
ATOM   2880  N   THR A 197     -14.780  -7.036 -31.623  1.00  0.83           N  
ATOM   2881  CA  THR A 197     -16.105  -7.588 -31.772  1.00  0.83           C  
ATOM   2882  C   THR A 197     -16.896  -6.593 -32.602  1.00  0.83           C  
ATOM   2883  O   THR A 197     -16.322  -5.606 -33.055  1.00  0.83           O  
ATOM   2884  CB  THR A 197     -16.714  -7.849 -30.402  1.00  0.83           C  
ATOM   2885  OG1 THR A 197     -16.894  -6.617 -29.724  1.00  0.83           O  
ATOM   2886  CG2 THR A 197     -15.769  -8.707 -29.586  1.00  0.83           C  
ATOM   2887  H   THR A 197     -14.657  -6.351 -30.876  1.00  0.83           H  
ATOM   2888  HA  THR A 197     -16.051  -8.528 -32.317  1.00  0.83           H  
ATOM   2889  HB  THR A 197     -17.676  -8.353 -30.511  1.00  0.83           H  
ATOM   2890  HG1 THR A 197     -16.022  -6.173 -29.631  1.00  0.83           H  
ATOM   2891 1HG2 THR A 197     -16.202  -8.889 -28.607  1.00  0.83           H  
ATOM   2892 2HG2 THR A 197     -15.607  -9.650 -30.101  1.00  0.83           H  
ATOM   2893 3HG2 THR A 197     -14.817  -8.189 -29.472  1.00  0.83           H  
ATOM   2894  N   ASN A 198     -18.172  -6.843 -32.863  1.00  0.95           N  
ATOM   2895  CA  ASN A 198     -18.864  -5.947 -33.782  1.00  0.95           C  
ATOM   2896  C   ASN A 198     -18.800  -4.474 -33.372  1.00  0.95           C  
ATOM   2897  O   ASN A 198     -19.123  -4.092 -32.233  1.00  0.95           O  
ATOM   2898  CB  ASN A 198     -20.290  -6.362 -33.997  1.00  0.95           C  
ATOM   2899  CG  ASN A 198     -20.408  -7.669 -34.728  1.00  0.95           C  
ATOM   2900  OD1 ASN A 198     -20.411  -8.748 -34.114  1.00  0.95           O  
ATOM   2901  ND2 ASN A 198     -20.460  -7.610 -36.035  1.00  0.95           N  
ATOM   2902  H   ASN A 198     -18.648  -7.635 -32.454  1.00  0.95           H  
ATOM   2903  HA  ASN A 198     -18.366  -6.028 -34.744  1.00  0.95           H  
ATOM   2904 1HB  ASN A 198     -20.795  -6.444 -33.033  1.00  0.95           H  
ATOM   2905 2HB  ASN A 198     -20.801  -5.589 -34.574  1.00  0.95           H  
ATOM   2906 1HD2 ASN A 198     -20.522  -8.448 -36.567  1.00  0.95           H  
ATOM   2907 2HD2 ASN A 198     -20.377  -6.711 -36.528  1.00  0.95           H  
ATOM   2908  N   LEU A 199     -18.398  -3.657 -34.334  1.00  1.10           N  
ATOM   2909  CA  LEU A 199     -18.221  -2.222 -34.175  1.00  1.10           C  
ATOM   2910  C   LEU A 199     -19.400  -1.490 -34.826  1.00  1.10           C  
ATOM   2911  O   LEU A 199     -19.721  -1.740 -35.986  1.00  1.10           O  
ATOM   2912  CB  LEU A 199     -16.914  -1.798 -34.855  1.00  1.10           C  
ATOM   2913  CG  LEU A 199     -16.521  -0.380 -34.660  1.00  1.10           C  
ATOM   2914  CD1 LEU A 199     -16.163  -0.241 -33.246  1.00  1.10           C  
ATOM   2915  CD2 LEU A 199     -15.380  -0.003 -35.548  1.00  1.10           C  
ATOM   2916  H   LEU A 199     -18.168  -4.088 -35.234  1.00  1.10           H  
ATOM   2917  HA  LEU A 199     -18.187  -1.981 -33.115  1.00  1.10           H  
ATOM   2918 1HB  LEU A 199     -16.112  -2.429 -34.486  1.00  1.10           H  
ATOM   2919 2HB  LEU A 199     -17.013  -1.977 -35.927  1.00  1.10           H  
ATOM   2920  HG  LEU A 199     -17.357   0.269 -34.865  1.00  1.10           H  
ATOM   2921 1HD1 LEU A 199     -15.868   0.779 -33.075  1.00  1.10           H  
ATOM   2922 2HD1 LEU A 199     -17.015  -0.505 -32.622  1.00  1.10           H  
ATOM   2923 3HD1 LEU A 199     -15.333  -0.906 -33.032  1.00  1.10           H  
ATOM   2924 1HD2 LEU A 199     -15.122   1.034 -35.365  1.00  1.10           H  
ATOM   2925 2HD2 LEU A 199     -14.517  -0.640 -35.349  1.00  1.10           H  
ATOM   2926 3HD2 LEU A 199     -15.696  -0.121 -36.559  1.00  1.10           H  
ATOM   2927  N   SER A 200     -20.041  -0.584 -34.101  1.00  1.27           N  
ATOM   2928  CA  SER A 200     -21.197   0.112 -34.653  1.00  1.27           C  
ATOM   2929  C   SER A 200     -21.265   1.548 -34.196  1.00  1.27           C  
ATOM   2930  O   SER A 200     -20.471   2.004 -33.381  1.00  1.27           O  
ATOM   2931  CB  SER A 200     -22.488  -0.529 -34.215  1.00  1.27           C  
ATOM   2932  OG  SER A 200     -22.717  -0.266 -32.858  1.00  1.27           O  
ATOM   2933  H   SER A 200     -19.748  -0.397 -33.158  1.00  1.27           H  
ATOM   2934  HA  SER A 200     -21.129   0.099 -35.741  1.00  1.27           H  
ATOM   2935 1HB  SER A 200     -23.315  -0.142 -34.806  1.00  1.27           H  
ATOM   2936 2HB  SER A 200     -22.444  -1.605 -34.378  1.00  1.27           H  
ATOM   2937  HG  SER A 200     -22.190  -0.942 -32.371  1.00  1.27           H  
ATOM   2938  N   ARG A 201     -22.267   2.243 -34.695  1.00  1.45           N  
ATOM   2939  CA  ARG A 201     -22.496   3.641 -34.393  1.00  1.45           C  
ATOM   2940  C   ARG A 201     -23.123   3.924 -33.013  1.00  1.45           C  
ATOM   2941  O   ARG A 201     -23.289   5.091 -32.639  1.00  1.45           O  
ATOM   2942  CB  ARG A 201     -23.377   4.249 -35.467  1.00  1.45           C  
ATOM   2943  CG  ARG A 201     -24.795   3.713 -35.503  1.00  1.45           C  
ATOM   2944  CD  ARG A 201     -25.575   4.294 -36.632  1.00  1.45           C  
ATOM   2945  NE  ARG A 201     -26.960   3.836 -36.630  1.00  1.45           N  
ATOM   2946  CZ  ARG A 201     -27.894   4.210 -37.531  1.00  1.45           C  
ATOM   2947  NH1 ARG A 201     -27.581   5.043 -38.500  1.00  1.45           N  
ATOM   2948  NH2 ARG A 201     -29.125   3.738 -37.441  1.00  1.45           N  
ATOM   2949  H   ARG A 201     -22.891   1.787 -35.343  1.00  1.45           H  
ATOM   2950  HA  ARG A 201     -21.529   4.129 -34.437  1.00  1.45           H  
ATOM   2951 1HB  ARG A 201     -23.455   5.312 -35.306  1.00  1.45           H  
ATOM   2952 2HB  ARG A 201     -22.924   4.095 -36.447  1.00  1.45           H  
ATOM   2953 1HG  ARG A 201     -24.769   2.629 -35.616  1.00  1.45           H  
ATOM   2954 2HG  ARG A 201     -25.301   3.964 -34.568  1.00  1.45           H  
ATOM   2955 1HD  ARG A 201     -25.574   5.380 -36.550  1.00  1.45           H  
ATOM   2956 2HD  ARG A 201     -25.119   4.000 -37.577  1.00  1.45           H  
ATOM   2957  HE  ARG A 201     -27.240   3.194 -35.896  1.00  1.45           H  
ATOM   2958 1HH1 ARG A 201     -26.641   5.406 -38.571  1.00  1.45           H  
ATOM   2959 2HH1 ARG A 201     -28.282   5.321 -39.172  1.00  1.45           H  
ATOM   2960 1HH2 ARG A 201     -29.369   3.098 -36.698  1.00  1.45           H  
ATOM   2961 2HH2 ARG A 201     -29.823   4.019 -38.115  1.00  1.45           H  
ATOM   2962  N   ASP A 202     -23.470   2.881 -32.235  1.00  1.61           N  
ATOM   2963  CA  ASP A 202     -24.151   3.130 -30.949  1.00  1.61           C  
ATOM   2964  C   ASP A 202     -23.395   4.022 -29.958  1.00  1.61           C  
ATOM   2965  O   ASP A 202     -24.016   4.642 -29.095  1.00  1.61           O  
ATOM   2966  CB  ASP A 202     -24.513   1.828 -30.221  1.00  1.61           C  
ATOM   2967  CG  ASP A 202     -25.724   1.073 -30.813  1.00  1.61           C  
ATOM   2968  OD1 ASP A 202     -26.427   1.632 -31.630  1.00  1.61           O  
ATOM   2969  OD2 ASP A 202     -25.962  -0.042 -30.393  1.00  1.61           O  
ATOM   2970  H   ASP A 202     -23.273   1.912 -32.523  1.00  1.61           H  
ATOM   2971  HA  ASP A 202     -25.090   3.633 -31.177  1.00  1.61           H  
ATOM   2972 1HB  ASP A 202     -23.646   1.161 -30.242  1.00  1.61           H  
ATOM   2973 2HB  ASP A 202     -24.715   2.053 -29.173  1.00  1.61           H  
ATOM   2974  N   HIS A 203     -22.072   4.085 -30.052  1.00  1.72           N  
ATOM   2975  CA  HIS A 203     -21.284   4.888 -29.125  1.00  1.72           C  
ATOM   2976  C   HIS A 203     -20.680   6.151 -29.747  1.00  1.72           C  
ATOM   2977  O   HIS A 203     -19.756   6.749 -29.187  1.00  1.72           O  
ATOM   2978  CB  HIS A 203     -20.215   4.023 -28.474  1.00  1.72           C  
ATOM   2979  CG  HIS A 203     -20.823   2.950 -27.609  1.00  1.72           C  
ATOM   2980  ND1 HIS A 203     -21.299   1.759 -28.118  1.00  1.72           N  
ATOM   2981  CD2 HIS A 203     -21.046   2.902 -26.275  1.00  1.72           C  
ATOM   2982  CE1 HIS A 203     -21.786   1.023 -27.136  1.00  1.72           C  
ATOM   2983  NE2 HIS A 203     -21.644   1.692 -26.006  1.00  1.72           N  
ATOM   2984  H   HIS A 203     -21.605   3.571 -30.787  1.00  1.72           H  
ATOM   2985  HA  HIS A 203     -21.935   5.227 -28.320  1.00  1.72           H  
ATOM   2986 1HB  HIS A 203     -19.619   3.550 -29.245  1.00  1.72           H  
ATOM   2987 2HB  HIS A 203     -19.552   4.639 -27.867  1.00  1.72           H  
ATOM   2988  HD2 HIS A 203     -20.801   3.679 -25.550  1.00  1.72           H  
ATOM   2989  HE1 HIS A 203     -22.230   0.030 -27.243  1.00  1.72           H  
ATOM   2990  HE2 HIS A 203     -21.929   1.375 -25.090  1.00  1.72           H  
ATOM   2991  N   LEU A 204     -21.248   6.630 -30.859  1.00  1.78           N  
ATOM   2992  CA  LEU A 204     -20.678   7.827 -31.482  1.00  1.78           C  
ATOM   2993  C   LEU A 204     -20.979   9.107 -30.728  1.00  1.78           C  
ATOM   2994  O   LEU A 204     -20.416  10.150 -31.031  1.00  1.78           O  
ATOM   2995  CB  LEU A 204     -21.135   8.009 -32.920  1.00  1.78           C  
ATOM   2996  CG  LEU A 204     -20.682   6.946 -33.814  1.00  1.78           C  
ATOM   2997  CD1 LEU A 204     -21.179   7.207 -35.218  1.00  1.78           C  
ATOM   2998  CD2 LEU A 204     -19.226   6.837 -33.736  1.00  1.78           C  
ATOM   2999  H   LEU A 204     -22.026   6.136 -31.309  1.00  1.78           H  
ATOM   3000  HA  LEU A 204     -19.596   7.705 -31.500  1.00  1.78           H  
ATOM   3001 1HB  LEU A 204     -22.228   8.025 -32.941  1.00  1.78           H  
ATOM   3002 2HB  LEU A 204     -20.758   8.961 -33.296  1.00  1.78           H  
ATOM   3003  HG  LEU A 204     -21.099   6.031 -33.477  1.00  1.78           H  
ATOM   3004 1HD1 LEU A 204     -20.867   6.403 -35.867  1.00  1.78           H  
ATOM   3005 2HD1 LEU A 204     -22.261   7.270 -35.211  1.00  1.78           H  
ATOM   3006 3HD1 LEU A 204     -20.763   8.147 -35.577  1.00  1.78           H  
ATOM   3007 1HD2 LEU A 204     -18.910   6.024 -34.361  1.00  1.78           H  
ATOM   3008 2HD2 LEU A 204     -18.767   7.766 -34.066  1.00  1.78           H  
ATOM   3009 3HD2 LEU A 204     -18.931   6.632 -32.708  1.00  1.78           H  
ATOM   3010  N   ASP A 205     -21.778   9.031 -29.674  1.00  1.76           N  
ATOM   3011  CA  ASP A 205     -22.051  10.198 -28.845  1.00  1.76           C  
ATOM   3012  C   ASP A 205     -20.759  10.771 -28.242  1.00  1.76           C  
ATOM   3013  O   ASP A 205     -20.732  11.921 -27.801  1.00  1.76           O  
ATOM   3014  CB  ASP A 205     -23.023   9.854 -27.713  1.00  1.76           C  
ATOM   3015  CG  ASP A 205     -24.476   9.641 -28.184  1.00  1.76           C  
ATOM   3016  OD1 ASP A 205     -24.778   9.963 -29.312  1.00  1.76           O  
ATOM   3017  OD2 ASP A 205     -25.269   9.181 -27.396  1.00  1.76           O  
ATOM   3018  H   ASP A 205     -22.214   8.149 -29.455  1.00  1.76           H  
ATOM   3019  HA  ASP A 205     -22.503  10.968 -29.470  1.00  1.76           H  
ATOM   3020 1HB  ASP A 205     -22.682   8.944 -27.214  1.00  1.76           H  
ATOM   3021 2HB  ASP A 205     -23.008  10.652 -26.970  1.00  1.76           H  
ATOM   3022  N   TYR A 206     -19.699   9.955 -28.190  1.00  1.69           N  
ATOM   3023  CA  TYR A 206     -18.433  10.372 -27.620  1.00  1.69           C  
ATOM   3024  C   TYR A 206     -17.358  10.679 -28.682  1.00  1.69           C  
ATOM   3025  O   TYR A 206     -16.195  10.891 -28.330  1.00  1.69           O  
ATOM   3026  CB  TYR A 206     -17.950   9.242 -26.725  1.00  1.69           C  
ATOM   3027  CG  TYR A 206     -18.953   8.907 -25.661  1.00  1.69           C  
ATOM   3028  CD1 TYR A 206     -19.763   7.787 -25.834  1.00  1.69           C  
ATOM   3029  CD2 TYR A 206     -19.092   9.699 -24.538  1.00  1.69           C  
ATOM   3030  CE1 TYR A 206     -20.706   7.461 -24.887  1.00  1.69           C  
ATOM   3031  CE2 TYR A 206     -20.038   9.372 -23.583  1.00  1.69           C  
ATOM   3032  CZ  TYR A 206     -20.842   8.258 -23.755  1.00  1.69           C  
ATOM   3033  OH  TYR A 206     -21.784   7.936 -22.804  1.00  1.69           O  
ATOM   3034  H   TYR A 206     -19.772   9.008 -28.566  1.00  1.69           H  
ATOM   3035  HA  TYR A 206     -18.595  11.274 -27.031  1.00  1.69           H  
ATOM   3036 1HB  TYR A 206     -17.777   8.348 -27.324  1.00  1.69           H  
ATOM   3037 2HB  TYR A 206     -17.009   9.514 -26.249  1.00  1.69           H  
ATOM   3038  HD1 TYR A 206     -19.650   7.169 -26.724  1.00  1.69           H  
ATOM   3039  HD2 TYR A 206     -18.460  10.577 -24.407  1.00  1.69           H  
ATOM   3040  HE1 TYR A 206     -21.339   6.584 -25.026  1.00  1.69           H  
ATOM   3041  HE2 TYR A 206     -20.151   9.994 -22.695  1.00  1.69           H  
ATOM   3042  HH  TYR A 206     -21.750   8.578 -22.091  1.00  1.69           H  
ATOM   3043  N   HIS A 207     -17.736  10.677 -29.973  1.00  1.58           N  
ATOM   3044  CA  HIS A 207     -16.784  10.845 -31.081  1.00  1.58           C  
ATOM   3045  C   HIS A 207     -17.270  11.800 -32.176  1.00  1.58           C  
ATOM   3046  O   HIS A 207     -18.461  12.034 -32.329  1.00  1.58           O  
ATOM   3047  CB  HIS A 207     -16.484   9.472 -31.694  1.00  1.58           C  
ATOM   3048  CG  HIS A 207     -15.831   8.555 -30.736  1.00  1.58           C  
ATOM   3049  ND1 HIS A 207     -14.466   8.495 -30.577  1.00  1.58           N  
ATOM   3050  CD2 HIS A 207     -16.354   7.686 -29.846  1.00  1.58           C  
ATOM   3051  CE1 HIS A 207     -14.176   7.618 -29.633  1.00  1.58           C  
ATOM   3052  NE2 HIS A 207     -15.305   7.113 -29.175  1.00  1.58           N  
ATOM   3053  H   HIS A 207     -18.718  10.531 -30.207  1.00  1.58           H  
ATOM   3054  HA  HIS A 207     -15.852  11.250 -30.690  1.00  1.58           H  
ATOM   3055 1HB  HIS A 207     -17.416   9.013 -32.031  1.00  1.58           H  
ATOM   3056 2HB  HIS A 207     -15.841   9.583 -32.569  1.00  1.58           H  
ATOM   3057  HD2 HIS A 207     -17.409   7.478 -29.692  1.00  1.58           H  
ATOM   3058  HE1 HIS A 207     -13.177   7.353 -29.288  1.00  1.58           H  
ATOM   3059  HE2 HIS A 207     -15.389   6.402 -28.447  1.00  1.58           H  
ATOM   3060  N   GLY A 208     -16.341  12.358 -32.954  1.00  1.45           N  
ATOM   3061  CA  GLY A 208     -16.736  13.216 -34.076  1.00  1.45           C  
ATOM   3062  C   GLY A 208     -17.651  12.474 -35.059  1.00  1.45           C  
ATOM   3063  O   GLY A 208     -18.752  12.929 -35.370  1.00  1.45           O  
ATOM   3064  H   GLY A 208     -15.364  12.168 -32.781  1.00  1.45           H  
ATOM   3065 1HA  GLY A 208     -17.249  14.099 -33.694  1.00  1.45           H  
ATOM   3066 2HA  GLY A 208     -15.845  13.564 -34.597  1.00  1.45           H  
ATOM   3067  N   THR A 209     -17.163  11.349 -35.575  1.00  1.32           N  
ATOM   3068  CA  THR A 209     -17.920  10.521 -36.509  1.00  1.32           C  
ATOM   3069  C   THR A 209     -17.549   9.034 -36.427  1.00  1.32           C  
ATOM   3070  O   THR A 209     -16.739   8.621 -35.591  1.00  1.32           O  
ATOM   3071  CB  THR A 209     -17.752  11.036 -37.951  1.00  1.32           C  
ATOM   3072  OG1 THR A 209     -18.685  10.348 -38.812  1.00  1.32           O  
ATOM   3073  CG2 THR A 209     -16.318  10.834 -38.429  1.00  1.32           C  
ATOM   3074  H   THR A 209     -16.246  11.058 -35.287  1.00  1.32           H  
ATOM   3075  HA  THR A 209     -18.977  10.605 -36.250  1.00  1.32           H  
ATOM   3076  HB  THR A 209     -17.980  12.103 -37.980  1.00  1.32           H  
ATOM   3077  HG1 THR A 209     -19.552  10.768 -38.733  1.00  1.32           H  
ATOM   3078 1HG2 THR A 209     -16.219  11.212 -39.446  1.00  1.32           H  
ATOM   3079 2HG2 THR A 209     -15.638  11.376 -37.772  1.00  1.32           H  
ATOM   3080 3HG2 THR A 209     -16.070   9.807 -38.413  1.00  1.32           H  
ATOM   3081  N   MET A 210     -18.126   8.234 -37.326  1.00  1.20           N  
ATOM   3082  CA  MET A 210     -17.892   6.791 -37.335  1.00  1.20           C  
ATOM   3083  C   MET A 210     -16.459   6.439 -37.698  1.00  1.20           C  
ATOM   3084  O   MET A 210     -15.884   5.502 -37.146  1.00  1.20           O  
ATOM   3085  CB  MET A 210     -18.857   6.082 -38.273  1.00  1.20           C  
ATOM   3086  CG  MET A 210     -18.791   4.573 -38.159  1.00  1.20           C  
ATOM   3087  SD  MET A 210     -19.328   3.942 -36.557  1.00  1.20           S  
ATOM   3088  CE  MET A 210     -18.621   2.296 -36.568  1.00  1.20           C  
ATOM   3089  H   MET A 210     -18.726   8.674 -38.011  1.00  1.20           H  
ATOM   3090  HA  MET A 210     -18.063   6.415 -36.337  1.00  1.20           H  
ATOM   3091 1HB  MET A 210     -19.874   6.405 -38.077  1.00  1.20           H  
ATOM   3092 2HB  MET A 210     -18.618   6.347 -39.305  1.00  1.20           H  
ATOM   3093 1HG  MET A 210     -19.391   4.110 -38.941  1.00  1.20           H  
ATOM   3094 2HG  MET A 210     -17.764   4.280 -38.297  1.00  1.20           H  
ATOM   3095 1HE  MET A 210     -18.864   1.799 -35.643  1.00  1.20           H  
ATOM   3096 2HE  MET A 210     -19.025   1.724 -37.402  1.00  1.20           H  
ATOM   3097 3HE  MET A 210     -17.538   2.364 -36.664  1.00  1.20           H  
ATOM   3098  N   GLU A 211     -15.859   7.208 -38.596  1.00  1.11           N  
ATOM   3099  CA  GLU A 211     -14.484   6.936 -38.979  1.00  1.11           C  
ATOM   3100  C   GLU A 211     -13.559   7.220 -37.796  1.00  1.11           C  
ATOM   3101  O   GLU A 211     -12.588   6.497 -37.569  1.00  1.11           O  
ATOM   3102  CB  GLU A 211     -14.092   7.786 -40.187  1.00  1.11           C  
ATOM   3103  CG  GLU A 211     -14.819   7.416 -41.494  1.00  1.11           C  
ATOM   3104  CD  GLU A 211     -14.531   6.005 -41.997  1.00  1.11           C  
ATOM   3105  OE1 GLU A 211     -13.384   5.646 -42.115  1.00  1.11           O  
ATOM   3106  OE2 GLU A 211     -15.471   5.295 -42.276  1.00  1.11           O  
ATOM   3107  H   GLU A 211     -16.368   7.969 -39.021  1.00  1.11           H  
ATOM   3108  HA  GLU A 211     -14.394   5.884 -39.243  1.00  1.11           H  
ATOM   3109 1HB  GLU A 211     -14.301   8.833 -39.975  1.00  1.11           H  
ATOM   3110 2HB  GLU A 211     -13.019   7.697 -40.360  1.00  1.11           H  
ATOM   3111 1HG  GLU A 211     -15.892   7.513 -41.327  1.00  1.11           H  
ATOM   3112 2HG  GLU A 211     -14.537   8.133 -42.265  1.00  1.11           H  
ATOM   3113  N   ALA A 212     -13.882   8.271 -37.027  1.00  1.05           N  
ATOM   3114  CA  ALA A 212     -13.108   8.641 -35.843  1.00  1.05           C  
ATOM   3115  C   ALA A 212     -13.185   7.519 -34.821  1.00  1.05           C  
ATOM   3116  O   ALA A 212     -12.202   7.177 -34.162  1.00  1.05           O  
ATOM   3117  CB  ALA A 212     -13.624   9.938 -35.239  1.00  1.05           C  
ATOM   3118  H   ALA A 212     -14.697   8.812 -37.269  1.00  1.05           H  
ATOM   3119  HA  ALA A 212     -12.068   8.768 -36.140  1.00  1.05           H  
ATOM   3120 1HB  ALA A 212     -13.022  10.194 -34.367  1.00  1.05           H  
ATOM   3121 2HB  ALA A 212     -13.557  10.734 -35.977  1.00  1.05           H  
ATOM   3122 3HB  ALA A 212     -14.652   9.806 -34.937  1.00  1.05           H  
ATOM   3123  N   TYR A 213     -14.365   6.920 -34.733  1.00  1.01           N  
ATOM   3124  CA  TYR A 213     -14.609   5.821 -33.827  1.00  1.01           C  
ATOM   3125  C   TYR A 213     -13.768   4.622 -34.250  1.00  1.01           C  
ATOM   3126  O   TYR A 213     -13.095   3.998 -33.421  1.00  1.01           O  
ATOM   3127  CB  TYR A 213     -16.103   5.561 -33.780  1.00  1.01           C  
ATOM   3128  CG  TYR A 213     -16.532   4.549 -32.840  1.00  1.01           C  
ATOM   3129  CD1 TYR A 213     -16.269   4.782 -31.567  1.00  1.01           C  
ATOM   3130  CD2 TYR A 213     -17.248   3.444 -33.212  1.00  1.01           C  
ATOM   3131  CE1 TYR A 213     -16.648   3.936 -30.608  1.00  1.01           C  
ATOM   3132  CE2 TYR A 213     -17.653   2.563 -32.234  1.00  1.01           C  
ATOM   3133  CZ  TYR A 213     -17.325   2.815 -30.925  1.00  1.01           C  
ATOM   3134  OH  TYR A 213     -17.655   1.942 -29.922  1.00  1.01           O  
ATOM   3135  H   TYR A 213     -15.143   7.279 -35.286  1.00  1.01           H  
ATOM   3136  HA  TYR A 213     -14.288   6.120 -32.829  1.00  1.01           H  
ATOM   3137 1HB  TYR A 213     -16.577   6.494 -33.516  1.00  1.01           H  
ATOM   3138 2HB  TYR A 213     -16.459   5.276 -34.758  1.00  1.01           H  
ATOM   3139  HD1 TYR A 213     -15.722   5.662 -31.329  1.00  1.01           H  
ATOM   3140  HD2 TYR A 213     -17.484   3.266 -34.248  1.00  1.01           H  
ATOM   3141  HE1 TYR A 213     -16.411   4.149 -29.590  1.00  1.01           H  
ATOM   3142  HE2 TYR A 213     -18.212   1.669 -32.499  1.00  1.01           H  
ATOM   3143  HH  TYR A 213     -18.429   1.445 -30.189  1.00  1.01           H  
ATOM   3144  N   GLY A 214     -13.765   4.321 -35.548  1.00  0.98           N  
ATOM   3145  CA  GLY A 214     -12.936   3.237 -36.046  1.00  0.98           C  
ATOM   3146  C   GLY A 214     -11.467   3.516 -35.714  1.00  0.98           C  
ATOM   3147  O   GLY A 214     -10.741   2.612 -35.285  1.00  0.98           O  
ATOM   3148  H   GLY A 214     -14.358   4.846 -36.191  1.00  0.98           H  
ATOM   3149 1HA  GLY A 214     -13.244   2.296 -35.599  1.00  0.98           H  
ATOM   3150 2HA  GLY A 214     -13.064   3.153 -37.122  1.00  0.98           H  
ATOM   3151  N   ALA A 215     -11.033   4.775 -35.879  1.00  0.97           N  
ATOM   3152  CA  ALA A 215      -9.663   5.162 -35.558  1.00  0.97           C  
ATOM   3153  C   ALA A 215      -9.362   4.939 -34.077  1.00  0.97           C  
ATOM   3154  O   ALA A 215      -8.281   4.465 -33.721  1.00  0.97           O  
ATOM   3155  CB  ALA A 215      -9.425   6.621 -35.916  1.00  0.97           C  
ATOM   3156  H   ALA A 215     -11.669   5.474 -36.264  1.00  0.97           H  
ATOM   3157  HA  ALA A 215      -8.992   4.539 -36.146  1.00  0.97           H  
ATOM   3158 1HB  ALA A 215      -8.393   6.883 -35.697  1.00  0.97           H  
ATOM   3159 2HB  ALA A 215      -9.625   6.769 -36.976  1.00  0.97           H  
ATOM   3160 3HB  ALA A 215     -10.080   7.251 -35.339  1.00  0.97           H  
ATOM   3161  N   ALA A 216     -10.335   5.235 -33.210  1.00  0.97           N  
ATOM   3162  CA  ALA A 216     -10.158   5.058 -31.774  1.00  0.97           C  
ATOM   3163  C   ALA A 216      -9.859   3.604 -31.444  1.00  0.97           C  
ATOM   3164  O   ALA A 216      -9.095   3.318 -30.525  1.00  0.97           O  
ATOM   3165  CB  ALA A 216     -11.391   5.519 -31.017  1.00  0.97           C  
ATOM   3166  H   ALA A 216     -11.205   5.641 -33.557  1.00  0.97           H  
ATOM   3167  HA  ALA A 216      -9.309   5.660 -31.464  1.00  0.97           H  
ATOM   3168 1HB  ALA A 216     -11.226   5.404 -29.946  1.00  0.97           H  
ATOM   3169 2HB  ALA A 216     -11.581   6.569 -31.249  1.00  0.97           H  
ATOM   3170 3HB  ALA A 216     -12.248   4.926 -31.312  1.00  0.97           H  
ATOM   3171  N   LYS A 217     -10.459   2.689 -32.209  1.00  0.96           N  
ATOM   3172  CA  LYS A 217     -10.258   1.261 -31.996  1.00  0.96           C  
ATOM   3173  C   LYS A 217      -8.938   0.811 -32.620  1.00  0.96           C  
ATOM   3174  O   LYS A 217      -8.199  -0.001 -32.043  1.00  0.96           O  
ATOM   3175  CB  LYS A 217     -11.436   0.502 -32.595  1.00  0.96           C  
ATOM   3176  CG  LYS A 217     -12.711   0.831 -31.918  1.00  0.96           C  
ATOM   3177  CD  LYS A 217     -12.747   0.240 -30.551  1.00  0.96           C  
ATOM   3178  CE  LYS A 217     -13.889   0.804 -29.767  1.00  0.96           C  
ATOM   3179  NZ  LYS A 217     -15.160   0.353 -30.280  1.00  0.96           N  
ATOM   3180  H   LYS A 217     -11.111   3.011 -32.930  1.00  0.96           H  
ATOM   3181  HA  LYS A 217     -10.218   1.067 -30.928  1.00  0.96           H  
ATOM   3182 1HB  LYS A 217     -11.535   0.750 -33.653  1.00  0.96           H  
ATOM   3183 2HB  LYS A 217     -11.267  -0.574 -32.518  1.00  0.96           H  
ATOM   3184 1HG  LYS A 217     -12.822   1.915 -31.849  1.00  0.96           H  
ATOM   3185 2HG  LYS A 217     -13.522   0.446 -32.502  1.00  0.96           H  
ATOM   3186 1HD  LYS A 217     -12.888  -0.827 -30.680  1.00  0.96           H  
ATOM   3187 2HD  LYS A 217     -11.808   0.416 -30.030  1.00  0.96           H  
ATOM   3188 1HE  LYS A 217     -13.801   0.532 -28.714  1.00  0.96           H  
ATOM   3189 2HE  LYS A 217     -13.840   1.874 -29.867  1.00  0.96           H  
ATOM   3190 1HZ  LYS A 217     -15.967   0.772 -29.792  1.00  0.96           H  
ATOM   3191 2HZ  LYS A 217     -15.195   0.622 -31.246  1.00  0.96           H  
ATOM   3192 3HZ  LYS A 217     -15.212  -0.645 -30.214  1.00  0.96           H  
ATOM   3193  N   ALA A 218      -8.584   1.422 -33.748  1.00  0.96           N  
ATOM   3194  CA  ALA A 218      -7.343   1.104 -34.438  1.00  0.96           C  
ATOM   3195  C   ALA A 218      -6.164   1.349 -33.515  1.00  0.96           C  
ATOM   3196  O   ALA A 218      -5.178   0.603 -33.549  1.00  0.96           O  
ATOM   3197  CB  ALA A 218      -7.193   1.945 -35.687  1.00  0.96           C  
ATOM   3198  H   ALA A 218      -9.230   2.086 -34.176  1.00  0.96           H  
ATOM   3199  HA  ALA A 218      -7.365   0.051 -34.705  1.00  0.96           H  
ATOM   3200 1HB  ALA A 218      -6.274   1.681 -36.196  1.00  0.96           H  
ATOM   3201 2HB  ALA A 218      -8.037   1.783 -36.347  1.00  0.96           H  
ATOM   3202 3HB  ALA A 218      -7.162   2.991 -35.410  1.00  0.96           H  
ATOM   3203  N   LYS A 219      -6.297   2.365 -32.655  1.00  0.97           N  
ATOM   3204  CA  LYS A 219      -5.255   2.716 -31.706  1.00  0.97           C  
ATOM   3205  C   LYS A 219      -4.916   1.527 -30.817  1.00  0.97           C  
ATOM   3206  O   LYS A 219      -3.760   1.342 -30.479  1.00  0.97           O  
ATOM   3207  CB  LYS A 219      -5.694   3.889 -30.822  1.00  0.97           C  
ATOM   3208  CG  LYS A 219      -5.783   5.257 -31.527  1.00  0.97           C  
ATOM   3209  CD  LYS A 219      -6.309   6.382 -30.583  1.00  0.97           C  
ATOM   3210  CE  LYS A 219      -6.420   7.723 -31.343  1.00  0.97           C  
ATOM   3211  NZ  LYS A 219      -6.940   8.870 -30.486  1.00  0.97           N  
ATOM   3212  H   LYS A 219      -7.135   2.948 -32.720  1.00  0.97           H  
ATOM   3213  HA  LYS A 219      -4.361   2.999 -32.258  1.00  0.97           H  
ATOM   3214 1HB  LYS A 219      -6.669   3.671 -30.400  1.00  0.97           H  
ATOM   3215 2HB  LYS A 219      -5.002   3.987 -29.987  1.00  0.97           H  
ATOM   3216 1HG  LYS A 219      -4.795   5.537 -31.887  1.00  0.97           H  
ATOM   3217 2HG  LYS A 219      -6.438   5.180 -32.376  1.00  0.97           H  
ATOM   3218 1HD  LYS A 219      -7.293   6.104 -30.199  1.00  0.97           H  
ATOM   3219 2HD  LYS A 219      -5.637   6.506 -29.736  1.00  0.97           H  
ATOM   3220 1HE  LYS A 219      -5.431   7.985 -31.710  1.00  0.97           H  
ATOM   3221 2HE  LYS A 219      -7.090   7.591 -32.196  1.00  0.97           H  
ATOM   3222 1HZ  LYS A 219      -6.976   9.711 -31.034  1.00  0.97           H  
ATOM   3223 2HZ  LYS A 219      -7.890   8.710 -30.121  1.00  0.97           H  
ATOM   3224 3HZ  LYS A 219      -6.329   9.019 -29.699  1.00  0.97           H  
ATOM   3225  N   LEU A 220      -5.892   0.697 -30.442  1.00  0.99           N  
ATOM   3226  CA  LEU A 220      -5.575  -0.461 -29.605  1.00  0.99           C  
ATOM   3227  C   LEU A 220      -4.723  -1.437 -30.374  1.00  0.99           C  
ATOM   3228  O   LEU A 220      -3.722  -1.954 -29.885  1.00  0.99           O  
ATOM   3229  CB  LEU A 220      -6.828  -1.197 -29.119  1.00  0.99           C  
ATOM   3230  CG  LEU A 220      -6.535  -2.493 -28.281  1.00  0.99           C  
ATOM   3231  CD1 LEU A 220      -5.704  -2.164 -27.084  1.00  0.99           C  
ATOM   3232  CD2 LEU A 220      -7.829  -3.118 -27.835  1.00  0.99           C  
ATOM   3233  H   LEU A 220      -6.841   0.827 -30.782  1.00  0.99           H  
ATOM   3234  HA  LEU A 220      -5.012  -0.118 -28.738  1.00  0.99           H  
ATOM   3235 1HB  LEU A 220      -7.410  -0.535 -28.522  1.00  0.99           H  
ATOM   3236 2HB  LEU A 220      -7.421  -1.487 -29.991  1.00  0.99           H  
ATOM   3237  HG  LEU A 220      -5.980  -3.194 -28.900  1.00  0.99           H  
ATOM   3238 1HD1 LEU A 220      -5.494  -3.073 -26.520  1.00  0.99           H  
ATOM   3239 2HD1 LEU A 220      -4.777  -1.730 -27.434  1.00  0.99           H  
ATOM   3240 3HD1 LEU A 220      -6.226  -1.461 -26.448  1.00  0.99           H  
ATOM   3241 1HD2 LEU A 220      -7.626  -4.026 -27.260  1.00  0.99           H  
ATOM   3242 2HD2 LEU A 220      -8.366  -2.407 -27.209  1.00  0.99           H  
ATOM   3243 3HD2 LEU A 220      -8.428  -3.369 -28.714  1.00  0.99           H  
ATOM   3244  N   PHE A 221      -5.119  -1.680 -31.609  1.00  1.03           N  
ATOM   3245  CA  PHE A 221      -4.463  -2.676 -32.442  1.00  1.03           C  
ATOM   3246  C   PHE A 221      -3.040  -2.258 -32.810  1.00  1.03           C  
ATOM   3247  O   PHE A 221      -2.168  -3.091 -33.085  1.00  1.03           O  
ATOM   3248  CB  PHE A 221      -5.335  -2.916 -33.663  1.00  1.03           C  
ATOM   3249  CG  PHE A 221      -6.542  -3.655 -33.245  1.00  1.03           C  
ATOM   3250  CD1 PHE A 221      -7.771  -3.062 -33.178  1.00  1.03           C  
ATOM   3251  CD2 PHE A 221      -6.423  -4.944 -32.863  1.00  1.03           C  
ATOM   3252  CE1 PHE A 221      -8.841  -3.785 -32.727  1.00  1.03           C  
ATOM   3253  CE2 PHE A 221      -7.457  -5.677 -32.428  1.00  1.03           C  
ATOM   3254  CZ  PHE A 221      -8.660  -5.113 -32.350  1.00  1.03           C  
ATOM   3255  H   PHE A 221      -5.938  -1.171 -31.957  1.00  1.03           H  
ATOM   3256  HA  PHE A 221      -4.407  -3.607 -31.877  1.00  1.03           H  
ATOM   3257 1HB  PHE A 221      -5.642  -1.965 -34.095  1.00  1.03           H  
ATOM   3258 2HB  PHE A 221      -4.806  -3.484 -34.416  1.00  1.03           H  
ATOM   3259  HD1 PHE A 221      -7.886  -2.019 -33.470  1.00  1.03           H  
ATOM   3260  HD2 PHE A 221      -5.483  -5.364 -32.904  1.00  1.03           H  
ATOM   3261  HE1 PHE A 221      -9.822  -3.312 -32.661  1.00  1.03           H  
ATOM   3262  HE2 PHE A 221      -7.316  -6.717 -32.131  1.00  1.03           H  
ATOM   3263  HZ  PHE A 221      -9.467  -5.703 -31.986  1.00  1.03           H  
ATOM   3264  N   ALA A 222      -2.801  -0.955 -32.776  1.00  1.06           N  
ATOM   3265  CA  ALA A 222      -1.498  -0.390 -33.069  1.00  1.06           C  
ATOM   3266  C   ALA A 222      -0.514  -0.479 -31.893  1.00  1.06           C  
ATOM   3267  O   ALA A 222       0.652  -0.110 -32.044  1.00  1.06           O  
ATOM   3268  CB  ALA A 222      -1.661   1.068 -33.455  1.00  1.06           C  
ATOM   3269  H   ALA A 222      -3.577  -0.321 -32.580  1.00  1.06           H  
ATOM   3270  HA  ALA A 222      -1.073  -0.946 -33.902  1.00  1.06           H  
ATOM   3271 1HB  ALA A 222      -0.690   1.488 -33.710  1.00  1.06           H  
ATOM   3272 2HB  ALA A 222      -2.331   1.153 -34.304  1.00  1.06           H  
ATOM   3273 3HB  ALA A 222      -2.084   1.607 -32.606  1.00  1.06           H  
ATOM   3274  N   TRP A 223      -0.957  -0.923 -30.714  1.00  1.08           N  
ATOM   3275  CA  TRP A 223      -0.048  -0.931 -29.577  1.00  1.08           C  
ATOM   3276  C   TRP A 223       1.103  -1.940 -29.714  1.00  1.08           C  
ATOM   3277  O   TRP A 223       0.873  -3.124 -29.975  1.00  1.08           O  
ATOM   3278  CB  TRP A 223      -0.847  -1.134 -28.296  1.00  1.08           C  
ATOM   3279  CG  TRP A 223      -1.589   0.113 -27.985  1.00  1.08           C  
ATOM   3280  CD1 TRP A 223      -1.513   1.251 -28.722  1.00  1.08           C  
ATOM   3281  CD2 TRP A 223      -2.530   0.390 -26.930  1.00  1.08           C  
ATOM   3282  NE1 TRP A 223      -2.333   2.210 -28.203  1.00  1.08           N  
ATOM   3283  CE2 TRP A 223      -2.971   1.706 -27.120  1.00  1.08           C  
ATOM   3284  CE3 TRP A 223      -3.037  -0.349 -25.867  1.00  1.08           C  
ATOM   3285  CZ2 TRP A 223      -3.890   2.284 -26.302  1.00  1.08           C  
ATOM   3286  CZ3 TRP A 223      -3.966   0.247 -25.052  1.00  1.08           C  
ATOM   3287  CH2 TRP A 223      -4.374   1.528 -25.276  1.00  1.08           C  
ATOM   3288  H   TRP A 223      -1.922  -1.240 -30.594  1.00  1.08           H  
ATOM   3289  HA  TRP A 223       0.338   0.077 -29.532  1.00  1.08           H  
ATOM   3290 1HB  TRP A 223      -1.561  -1.950 -28.427  1.00  1.08           H  
ATOM   3291 2HB  TRP A 223      -0.190  -1.385 -27.466  1.00  1.08           H  
ATOM   3292  HD1 TRP A 223      -0.895   1.383 -29.606  1.00  1.08           H  
ATOM   3293  HE1 TRP A 223      -2.456   3.135 -28.580  1.00  1.08           H  
ATOM   3294  HE3 TRP A 223      -2.713  -1.375 -25.690  1.00  1.08           H  
ATOM   3295  HZ2 TRP A 223      -4.239   3.308 -26.448  1.00  1.08           H  
ATOM   3296  HZ3 TRP A 223      -4.363  -0.324 -24.224  1.00  1.08           H  
ATOM   3297  HH2 TRP A 223      -5.094   1.972 -24.626  1.00  1.08           H  
ATOM   3298  N   PRO A 224       2.351  -1.517 -29.398  1.00  1.07           N  
ATOM   3299  CA  PRO A 224       3.595  -2.266 -29.522  1.00  1.07           C  
ATOM   3300  C   PRO A 224       3.706  -3.451 -28.590  1.00  1.07           C  
ATOM   3301  O   PRO A 224       4.544  -4.327 -28.789  1.00  1.07           O  
ATOM   3302  CB  PRO A 224       4.656  -1.223 -29.154  1.00  1.07           C  
ATOM   3303  CG  PRO A 224       3.944  -0.239 -28.266  1.00  1.07           C  
ATOM   3304  CD  PRO A 224       2.545  -0.165 -28.810  1.00  1.07           C  
ATOM   3305  HA  PRO A 224       3.714  -2.589 -30.567  1.00  1.07           H  
ATOM   3306 1HB  PRO A 224       5.497  -1.716 -28.644  1.00  1.07           H  
ATOM   3307 2HB  PRO A 224       5.059  -0.761 -30.067  1.00  1.07           H  
ATOM   3308 1HG  PRO A 224       3.976  -0.593 -27.221  1.00  1.07           H  
ATOM   3309 2HG  PRO A 224       4.460   0.732 -28.286  1.00  1.07           H  
ATOM   3310 1HD  PRO A 224       1.862   0.021 -27.968  1.00  1.07           H  
ATOM   3311 2HD  PRO A 224       2.489   0.613 -29.594  1.00  1.07           H  
ATOM   3312  N   ASN A 225       2.878  -3.471 -27.557  1.00  1.03           N  
ATOM   3313  CA  ASN A 225       2.956  -4.541 -26.589  1.00  1.03           C  
ATOM   3314  C   ASN A 225       2.100  -5.747 -26.960  1.00  1.03           C  
ATOM   3315  O   ASN A 225       2.201  -6.784 -26.311  1.00  1.03           O  
ATOM   3316  CB  ASN A 225       2.554  -4.003 -25.233  1.00  1.03           C  
ATOM   3317  CG  ASN A 225       3.559  -3.024 -24.684  1.00  1.03           C  
ATOM   3318  OD1 ASN A 225       4.772  -3.189 -24.857  1.00  1.03           O  
ATOM   3319  ND2 ASN A 225       3.076  -1.992 -24.042  1.00  1.03           N  
ATOM   3320  H   ASN A 225       2.198  -2.740 -27.432  1.00  1.03           H  
ATOM   3321  HA  ASN A 225       3.990  -4.884 -26.540  1.00  1.03           H  
ATOM   3322 1HB  ASN A 225       1.584  -3.508 -25.313  1.00  1.03           H  
ATOM   3323 2HB  ASN A 225       2.442  -4.831 -24.531  1.00  1.03           H  
ATOM   3324 1HD2 ASN A 225       3.693  -1.302 -23.666  1.00  1.03           H  
ATOM   3325 2HD2 ASN A 225       2.087  -1.879 -23.937  1.00  1.03           H  
ATOM   3326  N   LEU A 226       1.276  -5.634 -28.005  1.00  0.96           N  
ATOM   3327  CA  LEU A 226       0.425  -6.760 -28.383  1.00  0.96           C  
ATOM   3328  C   LEU A 226       1.201  -7.912 -29.000  1.00  0.96           C  
ATOM   3329  O   LEU A 226       2.062  -7.713 -29.858  1.00  0.96           O  
ATOM   3330  CB  LEU A 226      -0.683  -6.290 -29.338  1.00  0.96           C  
ATOM   3331  CG  LEU A 226      -1.751  -5.445 -28.716  1.00  0.96           C  
ATOM   3332  CD1 LEU A 226      -2.649  -4.861 -29.780  1.00  0.96           C  
ATOM   3333  CD2 LEU A 226      -2.553  -6.355 -27.822  1.00  0.96           C  
ATOM   3334  H   LEU A 226       1.234  -4.772 -28.554  1.00  0.96           H  
ATOM   3335  HA  LEU A 226      -0.055  -7.137 -27.482  1.00  0.96           H  
ATOM   3336 1HB  LEU A 226      -0.226  -5.706 -30.140  1.00  0.96           H  
ATOM   3337 2HB  LEU A 226      -1.163  -7.169 -29.775  1.00  0.96           H  
ATOM   3338  HG  LEU A 226      -1.308  -4.629 -28.141  1.00  0.96           H  
ATOM   3339 1HD1 LEU A 226      -3.430  -4.283 -29.304  1.00  0.96           H  
ATOM   3340 2HD1 LEU A 226      -2.062  -4.213 -30.440  1.00  0.96           H  
ATOM   3341 3HD1 LEU A 226      -3.091  -5.659 -30.354  1.00  0.96           H  
ATOM   3342 1HD2 LEU A 226      -3.342  -5.794 -27.354  1.00  0.96           H  
ATOM   3343 2HD2 LEU A 226      -2.977  -7.160 -28.421  1.00  0.96           H  
ATOM   3344 3HD2 LEU A 226      -1.911  -6.779 -27.074  1.00  0.96           H  
ATOM   3345  N   ASN A 227       0.843  -9.135 -28.604  1.00  0.88           N  
ATOM   3346  CA  ASN A 227       1.431 -10.337 -29.168  1.00  0.88           C  
ATOM   3347  C   ASN A 227       0.494 -10.922 -30.209  1.00  0.88           C  
ATOM   3348  O   ASN A 227       0.918 -11.705 -31.056  1.00  0.88           O  
ATOM   3349  CB  ASN A 227       1.715 -11.356 -28.089  1.00  0.88           C  
ATOM   3350  CG  ASN A 227       2.769 -10.901 -27.117  1.00  0.88           C  
ATOM   3351  OD1 ASN A 227       3.760 -10.258 -27.491  1.00  0.88           O  
ATOM   3352  ND2 ASN A 227       2.570 -11.229 -25.869  1.00  0.88           N  
ATOM   3353  H   ASN A 227       0.130  -9.253 -27.890  1.00  0.88           H  
ATOM   3354  HA  ASN A 227       2.363 -10.075 -29.669  1.00  0.88           H  
ATOM   3355 1HB  ASN A 227       0.792 -11.555 -27.536  1.00  0.88           H  
ATOM   3356 2HB  ASN A 227       2.030 -12.293 -28.546  1.00  0.88           H  
ATOM   3357 1HD2 ASN A 227       3.220 -10.953 -25.159  1.00  0.88           H  
ATOM   3358 2HD2 ASN A 227       1.760 -11.757 -25.615  1.00  0.88           H  
ATOM   3359  N   CYS A 228      -0.778 -10.529 -30.129  1.00  0.80           N  
ATOM   3360  CA  CYS A 228      -1.803 -10.994 -31.053  1.00  0.80           C  
ATOM   3361  C   CYS A 228      -3.020 -10.082 -31.134  1.00  0.80           C  
ATOM   3362  O   CYS A 228      -3.453  -9.484 -30.147  1.00  0.80           O  
ATOM   3363  CB  CYS A 228      -2.284 -12.405 -30.726  1.00  0.80           C  
ATOM   3364  SG  CYS A 228      -3.481 -13.053 -31.934  1.00  0.80           S  
ATOM   3365  H   CYS A 228      -1.044  -9.931 -29.353  1.00  0.80           H  
ATOM   3366  HA  CYS A 228      -1.355 -11.029 -32.039  1.00  0.80           H  
ATOM   3367 1HB  CYS A 228      -1.433 -13.086 -30.688  1.00  0.80           H  
ATOM   3368 2HB  CYS A 228      -2.742 -12.410 -29.775  1.00  0.80           H  
ATOM   3369  HG  CYS A 228      -2.839 -12.579 -33.023  1.00  0.80           H  
ATOM   3370  N   ARG A 229      -3.546  -9.974 -32.338  1.00  0.74           N  
ATOM   3371  CA  ARG A 229      -4.763  -9.227 -32.602  1.00  0.74           C  
ATOM   3372  C   ARG A 229      -5.810 -10.181 -33.160  1.00  0.74           C  
ATOM   3373  O   ARG A 229      -5.463 -11.038 -33.966  1.00  0.74           O  
ATOM   3374  CB  ARG A 229      -4.479  -8.151 -33.629  1.00  0.74           C  
ATOM   3375  CG  ARG A 229      -3.518  -7.061 -33.212  1.00  0.74           C  
ATOM   3376  CD  ARG A 229      -3.304  -6.087 -34.341  1.00  0.74           C  
ATOM   3377  NE  ARG A 229      -2.386  -6.592 -35.309  1.00  0.74           N  
ATOM   3378  CZ  ARG A 229      -1.067  -6.331 -35.251  1.00  0.74           C  
ATOM   3379  NH1 ARG A 229      -0.608  -5.504 -34.317  1.00  0.74           N  
ATOM   3380  NH2 ARG A 229      -0.230  -6.877 -36.119  1.00  0.74           N  
ATOM   3381  H   ARG A 229      -3.080 -10.465 -33.103  1.00  0.74           H  
ATOM   3382  HA  ARG A 229      -5.130  -8.782 -31.679  1.00  0.74           H  
ATOM   3383 1HB  ARG A 229      -4.051  -8.619 -34.511  1.00  0.74           H  
ATOM   3384 2HB  ARG A 229      -5.417  -7.684 -33.935  1.00  0.74           H  
ATOM   3385 1HG  ARG A 229      -3.863  -6.560 -32.323  1.00  0.74           H  
ATOM   3386 2HG  ARG A 229      -2.550  -7.517 -32.995  1.00  0.74           H  
ATOM   3387 1HD  ARG A 229      -4.248  -5.895 -34.849  1.00  0.74           H  
ATOM   3388 2HD  ARG A 229      -2.911  -5.173 -33.954  1.00  0.74           H  
ATOM   3389  HE  ARG A 229      -2.724  -7.222 -36.024  1.00  0.74           H  
ATOM   3390 1HH1 ARG A 229      -1.259  -5.016 -33.675  1.00  0.74           H  
ATOM   3391 2HH1 ARG A 229       0.379  -5.299 -34.262  1.00  0.74           H  
ATOM   3392 1HH2 ARG A 229      -0.576  -7.507 -36.864  1.00  0.74           H  
ATOM   3393 2HH2 ARG A 229       0.755  -6.674 -36.056  1.00  0.74           H  
ATOM   3394  N   VAL A 230      -7.065 -10.045 -32.732  1.00  0.71           N  
ATOM   3395  CA  VAL A 230      -8.159 -10.876 -33.231  1.00  0.71           C  
ATOM   3396  C   VAL A 230      -9.268  -9.967 -33.795  1.00  0.71           C  
ATOM   3397  O   VAL A 230      -9.811  -9.141 -33.061  1.00  0.71           O  
ATOM   3398  CB  VAL A 230      -8.711 -11.751 -32.096  1.00  0.71           C  
ATOM   3399  CG1 VAL A 230      -9.813 -12.628 -32.596  1.00  0.71           C  
ATOM   3400  CG2 VAL A 230      -7.580 -12.544 -31.466  1.00  0.71           C  
ATOM   3401  H   VAL A 230      -7.261  -9.352 -32.024  1.00  0.71           H  
ATOM   3402  HA  VAL A 230      -7.776 -11.525 -33.992  1.00  0.71           H  
ATOM   3403  HB  VAL A 230      -9.140 -11.115 -31.359  1.00  0.71           H  
ATOM   3404 1HG1 VAL A 230     -10.221 -13.218 -31.771  1.00  0.71           H  
ATOM   3405 2HG1 VAL A 230     -10.570 -12.003 -33.000  1.00  0.71           H  
ATOM   3406 3HG1 VAL A 230      -9.427 -13.294 -33.372  1.00  0.71           H  
ATOM   3407 1HG2 VAL A 230      -7.981 -13.108 -30.672  1.00  0.71           H  
ATOM   3408 2HG2 VAL A 230      -7.134 -13.202 -32.187  1.00  0.71           H  
ATOM   3409 3HG2 VAL A 230      -6.822 -11.865 -31.080  1.00  0.71           H  
ATOM   3410  N   ILE A 231      -9.571 -10.080 -35.090  1.00  0.70           N  
ATOM   3411  CA  ILE A 231     -10.533  -9.153 -35.719  1.00  0.70           C  
ATOM   3412  C   ILE A 231     -11.742  -9.750 -36.472  1.00  0.70           C  
ATOM   3413  O   ILE A 231     -11.595 -10.608 -37.346  1.00  0.70           O  
ATOM   3414  CB  ILE A 231      -9.765  -8.172 -36.636  1.00  0.70           C  
ATOM   3415  CG1 ILE A 231      -8.763  -7.311 -35.772  1.00  0.70           C  
ATOM   3416  CG2 ILE A 231     -10.698  -7.294 -37.409  1.00  0.70           C  
ATOM   3417  CD1 ILE A 231      -7.883  -6.398 -36.574  1.00  0.70           C  
ATOM   3418  H   ILE A 231      -9.082 -10.790 -35.636  1.00  0.70           H  
ATOM   3419  HA  ILE A 231     -10.956  -8.546 -34.920  1.00  0.70           H  
ATOM   3420  HB  ILE A 231      -9.164  -8.747 -37.342  1.00  0.70           H  
ATOM   3421 1HG1 ILE A 231      -9.335  -6.710 -35.064  1.00  0.70           H  
ATOM   3422 2HG1 ILE A 231      -8.104  -7.968 -35.218  1.00  0.70           H  
ATOM   3423 1HG2 ILE A 231     -10.114  -6.631 -38.046  1.00  0.70           H  
ATOM   3424 2HG2 ILE A 231     -11.355  -7.900 -38.030  1.00  0.70           H  
ATOM   3425 3HG2 ILE A 231     -11.294  -6.705 -36.720  1.00  0.70           H  
ATOM   3426 1HD1 ILE A 231      -7.225  -5.836 -35.906  1.00  0.70           H  
ATOM   3427 2HD1 ILE A 231      -7.285  -6.959 -37.278  1.00  0.70           H  
ATOM   3428 3HD1 ILE A 231      -8.516  -5.724 -37.110  1.00  0.70           H  
ATOM   3429  N   ASN A 232     -12.947  -9.227 -36.164  1.00  0.71           N  
ATOM   3430  CA  ASN A 232     -14.205  -9.655 -36.813  1.00  0.71           C  
ATOM   3431  C   ASN A 232     -14.342  -9.088 -38.225  1.00  0.71           C  
ATOM   3432  O   ASN A 232     -14.661  -7.910 -38.401  1.00  0.71           O  
ATOM   3433  CB  ASN A 232     -15.412  -9.172 -36.023  1.00  0.71           C  
ATOM   3434  CG  ASN A 232     -16.718  -9.726 -36.521  1.00  0.71           C  
ATOM   3435  OD1 ASN A 232     -16.896 -10.055 -37.701  1.00  0.71           O  
ATOM   3436  ND2 ASN A 232     -17.664  -9.849 -35.617  1.00  0.71           N  
ATOM   3437  H   ASN A 232     -13.012  -8.559 -35.393  1.00  0.71           H  
ATOM   3438  HA  ASN A 232     -14.212 -10.745 -36.888  1.00  0.71           H  
ATOM   3439 1HB  ASN A 232     -15.309  -9.366 -34.996  1.00  0.71           H  
ATOM   3440 2HB  ASN A 232     -15.463  -8.085 -36.113  1.00  0.71           H  
ATOM   3441 1HD2 ASN A 232     -18.561 -10.213 -35.873  1.00  0.71           H  
ATOM   3442 2HD2 ASN A 232     -17.495  -9.570 -34.672  1.00  0.71           H  
ATOM   3443  N   LEU A 233     -14.170  -9.924 -39.241  1.00  0.73           N  
ATOM   3444  CA  LEU A 233     -14.135  -9.440 -40.622  1.00  0.73           C  
ATOM   3445  C   LEU A 233     -15.499  -9.269 -41.256  1.00  0.73           C  
ATOM   3446  O   LEU A 233     -15.590  -8.971 -42.450  1.00  0.73           O  
ATOM   3447  CB  LEU A 233     -13.367 -10.373 -41.537  1.00  0.73           C  
ATOM   3448  CG  LEU A 233     -11.959 -10.577 -41.241  1.00  0.73           C  
ATOM   3449  CD1 LEU A 233     -11.408 -11.571 -42.284  1.00  0.73           C  
ATOM   3450  CD2 LEU A 233     -11.223  -9.269 -41.249  1.00  0.73           C  
ATOM   3451  H   LEU A 233     -14.001 -10.909 -39.045  1.00  0.73           H  
ATOM   3452  HA  LEU A 233     -13.640  -8.469 -40.622  1.00  0.73           H  
ATOM   3453 1HB  LEU A 233     -13.839 -11.342 -41.499  1.00  0.73           H  
ATOM   3454 2HB  LEU A 233     -13.444 -10.002 -42.555  1.00  0.73           H  
ATOM   3455  HG  LEU A 233     -11.876 -11.021 -40.250  1.00  0.73           H  
ATOM   3456 1HD1 LEU A 233     -10.367 -11.780 -42.115  1.00  0.73           H  
ATOM   3457 2HD1 LEU A 233     -11.973 -12.483 -42.228  1.00  0.73           H  
ATOM   3458 3HD1 LEU A 233     -11.519 -11.142 -43.281  1.00  0.73           H  
ATOM   3459 1HD2 LEU A 233     -10.188  -9.458 -41.020  1.00  0.73           H  
ATOM   3460 2HD2 LEU A 233     -11.303  -8.828 -42.226  1.00  0.73           H  
ATOM   3461 3HD2 LEU A 233     -11.648  -8.596 -40.502  1.00  0.73           H  
ATOM   3462  N   ASP A 234     -16.565  -9.480 -40.496  1.00  0.76           N  
ATOM   3463  CA  ASP A 234     -17.884  -9.268 -41.060  1.00  0.76           C  
ATOM   3464  C   ASP A 234     -18.124  -7.755 -41.114  1.00  0.76           C  
ATOM   3465  O   ASP A 234     -18.866  -7.264 -41.970  1.00  0.76           O  
ATOM   3466  CB  ASP A 234     -18.968 -10.030 -40.273  1.00  0.76           C  
ATOM   3467  CG  ASP A 234     -18.845 -11.554 -40.484  1.00  0.76           C  
ATOM   3468  OD1 ASP A 234     -18.451 -11.900 -41.552  1.00  0.76           O  
ATOM   3469  OD2 ASP A 234     -19.093 -12.363 -39.598  1.00  0.76           O  
ATOM   3470  H   ASP A 234     -16.462  -9.739 -39.515  1.00  0.76           H  
ATOM   3471  HA  ASP A 234     -17.896  -9.646 -42.082  1.00  0.76           H  
ATOM   3472 1HB  ASP A 234     -18.891  -9.797 -39.215  1.00  0.76           H  
ATOM   3473 2HB  ASP A 234     -19.953  -9.705 -40.606  1.00  0.76           H  
ATOM   3474  N   ASP A 235     -17.462  -7.009 -40.217  1.00  0.79           N  
ATOM   3475  CA  ASP A 235     -17.585  -5.557 -40.198  1.00  0.79           C  
ATOM   3476  C   ASP A 235     -16.699  -4.904 -41.255  1.00  0.79           C  
ATOM   3477  O   ASP A 235     -15.583  -5.364 -41.516  1.00  0.79           O  
ATOM   3478  CB  ASP A 235     -17.172  -4.980 -38.854  1.00  0.79           C  
ATOM   3479  CG  ASP A 235     -18.104  -5.213 -37.701  1.00  0.79           C  
ATOM   3480  OD1 ASP A 235     -19.254  -5.593 -37.857  1.00  0.79           O  
ATOM   3481  OD2 ASP A 235     -17.634  -4.960 -36.631  1.00  0.79           O  
ATOM   3482  H   ASP A 235     -16.814  -7.449 -39.563  1.00  0.79           H  
ATOM   3483  HA  ASP A 235     -18.622  -5.293 -40.401  1.00  0.79           H  
ATOM   3484 1HB  ASP A 235     -16.204  -5.406 -38.578  1.00  0.79           H  
ATOM   3485 2HB  ASP A 235     -17.031  -3.905 -38.957  1.00  0.79           H  
ATOM   3486  N   GLU A 236     -17.136  -3.758 -41.776  1.00  0.81           N  
ATOM   3487  CA  GLU A 236     -16.299  -2.997 -42.705  1.00  0.81           C  
ATOM   3488  C   GLU A 236     -14.972  -2.592 -42.072  1.00  0.81           C  
ATOM   3489  O   GLU A 236     -13.906  -2.722 -42.677  1.00  0.81           O  
ATOM   3490  CB  GLU A 236     -17.022  -1.737 -43.171  1.00  0.81           C  
ATOM   3491  CG  GLU A 236     -16.224  -0.920 -44.166  1.00  0.81           C  
ATOM   3492  CD  GLU A 236     -16.912   0.347 -44.633  1.00  0.81           C  
ATOM   3493  OE1 GLU A 236     -17.984   0.643 -44.164  1.00  0.81           O  
ATOM   3494  OE2 GLU A 236     -16.352   1.009 -45.483  1.00  0.81           O  
ATOM   3495  H   GLU A 236     -18.059  -3.422 -41.537  1.00  0.81           H  
ATOM   3496  HA  GLU A 236     -16.081  -3.624 -43.566  1.00  0.81           H  
ATOM   3497 1HB  GLU A 236     -17.970  -2.008 -43.635  1.00  0.81           H  
ATOM   3498 2HB  GLU A 236     -17.242  -1.100 -42.311  1.00  0.81           H  
ATOM   3499 1HG  GLU A 236     -15.283  -0.650 -43.688  1.00  0.81           H  
ATOM   3500 2HG  GLU A 236     -15.993  -1.543 -45.028  1.00  0.81           H  
ATOM   3501  N   PHE A 237     -15.038  -2.130 -40.827  1.00  0.83           N  
ATOM   3502  CA  PHE A 237     -13.851  -1.670 -40.124  1.00  0.83           C  
ATOM   3503  C   PHE A 237     -12.940  -2.824 -39.770  1.00  0.83           C  
ATOM   3504  O   PHE A 237     -11.724  -2.673 -39.692  1.00  0.83           O  
ATOM   3505  CB  PHE A 237     -14.261  -0.908 -38.884  1.00  0.83           C  
ATOM   3506  CG  PHE A 237     -14.761   0.458 -39.201  1.00  0.83           C  
ATOM   3507  CD1 PHE A 237     -16.115   0.727 -39.248  1.00  0.83           C  
ATOM   3508  CD2 PHE A 237     -13.868   1.487 -39.443  1.00  0.83           C  
ATOM   3509  CE1 PHE A 237     -16.563   1.992 -39.539  1.00  0.83           C  
ATOM   3510  CE2 PHE A 237     -14.318   2.757 -39.729  1.00  0.83           C  
ATOM   3511  CZ  PHE A 237     -15.665   3.009 -39.778  1.00  0.83           C  
ATOM   3512  H   PHE A 237     -15.940  -2.067 -40.380  1.00  0.83           H  
ATOM   3513  HA  PHE A 237     -13.307  -0.990 -40.780  1.00  0.83           H  
ATOM   3514 1HB  PHE A 237     -15.049  -1.458 -38.372  1.00  0.83           H  
ATOM   3515 2HB  PHE A 237     -13.416  -0.821 -38.201  1.00  0.83           H  
ATOM   3516  HD1 PHE A 237     -16.829  -0.076 -39.057  1.00  0.83           H  
ATOM   3517  HD2 PHE A 237     -12.797   1.283 -39.405  1.00  0.83           H  
ATOM   3518  HE1 PHE A 237     -17.631   2.189 -39.582  1.00  0.83           H  
ATOM   3519  HE2 PHE A 237     -13.608   3.567 -39.924  1.00  0.83           H  
ATOM   3520  HZ  PHE A 237     -16.019   4.016 -40.011  1.00  0.83           H  
ATOM   3521  N   GLY A 238     -13.525  -3.994 -39.574  1.00  0.84           N  
ATOM   3522  CA  GLY A 238     -12.741  -5.175 -39.278  1.00  0.84           C  
ATOM   3523  C   GLY A 238     -11.838  -5.445 -40.469  1.00  0.84           C  
ATOM   3524  O   GLY A 238     -10.622  -5.613 -40.335  1.00  0.84           O  
ATOM   3525  H   GLY A 238     -14.527  -4.074 -39.660  1.00  0.84           H  
ATOM   3526 1HA  GLY A 238     -12.152  -5.010 -38.379  1.00  0.84           H  
ATOM   3527 2HA  GLY A 238     -13.402  -6.018 -39.109  1.00  0.84           H  
ATOM   3528  N   ARG A 239     -12.446  -5.459 -41.654  1.00  0.85           N  
ATOM   3529  CA  ARG A 239     -11.718  -5.708 -42.887  1.00  0.85           C  
ATOM   3530  C   ARG A 239     -10.657  -4.627 -43.130  1.00  0.85           C  
ATOM   3531  O   ARG A 239      -9.526  -4.930 -43.541  1.00  0.85           O  
ATOM   3532  CB  ARG A 239     -12.709  -5.796 -44.039  1.00  0.85           C  
ATOM   3533  CG  ARG A 239     -13.578  -7.053 -43.961  1.00  0.85           C  
ATOM   3534  CD  ARG A 239     -14.372  -7.352 -45.188  1.00  0.85           C  
ATOM   3535  NE  ARG A 239     -15.385  -6.333 -45.483  1.00  0.85           N  
ATOM   3536  CZ  ARG A 239     -16.639  -6.308 -44.957  1.00  0.85           C  
ATOM   3537  NH1 ARG A 239     -17.020  -7.215 -44.089  1.00  0.85           N  
ATOM   3538  NH2 ARG A 239     -17.489  -5.359 -45.314  1.00  0.85           N  
ATOM   3539  H   ARG A 239     -13.460  -5.313 -41.688  1.00  0.85           H  
ATOM   3540  HA  ARG A 239     -11.211  -6.663 -42.802  1.00  0.85           H  
ATOM   3541 1HB  ARG A 239     -13.372  -4.930 -44.019  1.00  0.85           H  
ATOM   3542 2HB  ARG A 239     -12.180  -5.794 -44.990  1.00  0.85           H  
ATOM   3543 1HG  ARG A 239     -12.952  -7.913 -43.757  1.00  0.85           H  
ATOM   3544 2HG  ARG A 239     -14.280  -6.923 -43.137  1.00  0.85           H  
ATOM   3545 1HD  ARG A 239     -13.704  -7.429 -46.044  1.00  0.85           H  
ATOM   3546 2HD  ARG A 239     -14.884  -8.306 -45.044  1.00  0.85           H  
ATOM   3547  HE  ARG A 239     -15.140  -5.610 -46.141  1.00  0.85           H  
ATOM   3548 1HH1 ARG A 239     -16.374  -7.946 -43.768  1.00  0.85           H  
ATOM   3549 2HH1 ARG A 239     -17.952  -7.174 -43.663  1.00  0.85           H  
ATOM   3550 1HH2 ARG A 239     -17.210  -4.655 -45.980  1.00  0.85           H  
ATOM   3551 2HH2 ARG A 239     -18.418  -5.347 -44.916  1.00  0.85           H  
ATOM   3552  N   LYS A 240     -10.980  -3.363 -42.825  1.00  0.90           N  
ATOM   3553  CA  LYS A 240      -9.982  -2.312 -43.008  1.00  0.90           C  
ATOM   3554  C   LYS A 240      -8.801  -2.498 -42.050  1.00  0.90           C  
ATOM   3555  O   LYS A 240      -7.643  -2.412 -42.470  1.00  0.90           O  
ATOM   3556  CB  LYS A 240     -10.606  -0.924 -42.818  1.00  0.90           C  
ATOM   3557  CG  LYS A 240     -11.550  -0.487 -43.951  1.00  0.90           C  
ATOM   3558  CD  LYS A 240     -12.190   0.890 -43.684  1.00  0.90           C  
ATOM   3559  CE  LYS A 240     -13.055   1.335 -44.874  1.00  0.90           C  
ATOM   3560  NZ  LYS A 240     -13.763   2.643 -44.624  1.00  0.90           N  
ATOM   3561  H   LYS A 240     -11.926  -3.133 -42.512  1.00  0.90           H  
ATOM   3562  HA  LYS A 240      -9.598  -2.377 -44.025  1.00  0.90           H  
ATOM   3563 1HB  LYS A 240     -11.169  -0.913 -41.887  1.00  0.90           H  
ATOM   3564 2HB  LYS A 240      -9.815  -0.181 -42.729  1.00  0.90           H  
ATOM   3565 1HG  LYS A 240     -10.994  -0.443 -44.887  1.00  0.90           H  
ATOM   3566 2HG  LYS A 240     -12.344  -1.226 -44.059  1.00  0.90           H  
ATOM   3567 1HD  LYS A 240     -12.826   0.831 -42.794  1.00  0.90           H  
ATOM   3568 2HD  LYS A 240     -11.415   1.634 -43.509  1.00  0.90           H  
ATOM   3569 1HE  LYS A 240     -12.415   1.446 -45.747  1.00  0.90           H  
ATOM   3570 2HE  LYS A 240     -13.794   0.569 -45.083  1.00  0.90           H  
ATOM   3571 1HZ  LYS A 240     -14.315   2.886 -45.438  1.00  0.90           H  
ATOM   3572 2HZ  LYS A 240     -14.385   2.555 -43.826  1.00  0.90           H  
ATOM   3573 3HZ  LYS A 240     -13.085   3.372 -44.446  1.00  0.90           H  
ATOM   3574  N   LEU A 241      -9.067  -2.829 -40.785  1.00  1.02           N  
ATOM   3575  CA  LEU A 241      -7.965  -3.040 -39.858  1.00  1.02           C  
ATOM   3576  C   LEU A 241      -7.132  -4.232 -40.257  1.00  1.02           C  
ATOM   3577  O   LEU A 241      -5.905  -4.172 -40.222  1.00  1.02           O  
ATOM   3578  CB  LEU A 241      -8.471  -3.287 -38.446  1.00  1.02           C  
ATOM   3579  CG  LEU A 241      -9.063  -2.134 -37.711  1.00  1.02           C  
ATOM   3580  CD1 LEU A 241      -9.696  -2.645 -36.449  1.00  1.02           C  
ATOM   3581  CD2 LEU A 241      -7.988  -1.162 -37.384  1.00  1.02           C  
ATOM   3582  H   LEU A 241     -10.031  -2.906 -40.457  1.00  1.02           H  
ATOM   3583  HA  LEU A 241      -7.334  -2.154 -39.866  1.00  1.02           H  
ATOM   3584 1HB  LEU A 241      -9.248  -4.049 -38.508  1.00  1.02           H  
ATOM   3585 2HB  LEU A 241      -7.647  -3.669 -37.851  1.00  1.02           H  
ATOM   3586  HG  LEU A 241      -9.830  -1.654 -38.319  1.00  1.02           H  
ATOM   3587 1HD1 LEU A 241     -10.135  -1.814 -35.893  1.00  1.02           H  
ATOM   3588 2HD1 LEU A 241     -10.468  -3.358 -36.724  1.00  1.02           H  
ATOM   3589 3HD1 LEU A 241      -8.946  -3.138 -35.840  1.00  1.02           H  
ATOM   3590 1HD2 LEU A 241      -8.440  -0.352 -36.847  1.00  1.02           H  
ATOM   3591 2HD2 LEU A 241      -7.231  -1.648 -36.765  1.00  1.02           H  
ATOM   3592 3HD2 LEU A 241      -7.533  -0.794 -38.303  1.00  1.02           H  
ATOM   3593  N   ALA A 242      -7.788  -5.311 -40.678  1.00  1.24           N  
ATOM   3594  CA  ALA A 242      -7.075  -6.510 -41.074  1.00  1.24           C  
ATOM   3595  C   ALA A 242      -6.151  -6.226 -42.250  1.00  1.24           C  
ATOM   3596  O   ALA A 242      -5.046  -6.757 -42.320  1.00  1.24           O  
ATOM   3597  CB  ALA A 242      -8.059  -7.600 -41.420  1.00  1.24           C  
ATOM   3598  H   ALA A 242      -8.809  -5.312 -40.694  1.00  1.24           H  
ATOM   3599  HA  ALA A 242      -6.464  -6.825 -40.233  1.00  1.24           H  
ATOM   3600 1HB  ALA A 242      -7.526  -8.508 -41.689  1.00  1.24           H  
ATOM   3601 2HB  ALA A 242      -8.685  -7.782 -40.546  1.00  1.24           H  
ATOM   3602 3HB  ALA A 242      -8.679  -7.278 -42.255  1.00  1.24           H  
ATOM   3603  N   THR A 243      -6.602  -5.367 -43.163  1.00  1.58           N  
ATOM   3604  CA  THR A 243      -5.827  -4.970 -44.327  1.00  1.58           C  
ATOM   3605  C   THR A 243      -4.588  -4.157 -43.944  1.00  1.58           C  
ATOM   3606  O   THR A 243      -3.510  -4.337 -44.515  1.00  1.58           O  
ATOM   3607  CB  THR A 243      -6.690  -4.134 -45.287  1.00  1.58           C  
ATOM   3608  OG1 THR A 243      -7.813  -4.919 -45.730  1.00  1.58           O  
ATOM   3609  CG2 THR A 243      -5.868  -3.679 -46.480  1.00  1.58           C  
ATOM   3610  H   THR A 243      -7.545  -4.989 -43.066  1.00  1.58           H  
ATOM   3611  HA  THR A 243      -5.497  -5.870 -44.842  1.00  1.58           H  
ATOM   3612  HB  THR A 243      -7.063  -3.258 -44.765  1.00  1.58           H  
ATOM   3613  HG1 THR A 243      -8.410  -5.084 -44.959  1.00  1.58           H  
ATOM   3614 1HG2 THR A 243      -6.493  -3.085 -47.143  1.00  1.58           H  
ATOM   3615 2HG2 THR A 243      -5.030  -3.075 -46.129  1.00  1.58           H  
ATOM   3616 3HG2 THR A 243      -5.491  -4.549 -47.016  1.00  1.58           H  
ATOM   3617  N   LEU A 244      -4.764  -3.229 -43.003  1.00  2.04           N  
ATOM   3618  CA  LEU A 244      -3.707  -2.314 -42.586  1.00  2.04           C  
ATOM   3619  C   LEU A 244      -2.694  -2.880 -41.579  1.00  2.04           C  
ATOM   3620  O   LEU A 244      -1.521  -2.498 -41.599  1.00  2.04           O  
ATOM   3621  CB  LEU A 244      -4.369  -1.083 -41.975  1.00  2.04           C  
ATOM   3622  CG  LEU A 244      -5.218  -0.260 -42.950  1.00  2.04           C  
ATOM   3623  CD1 LEU A 244      -5.948   0.826 -42.181  1.00  2.04           C  
ATOM   3624  CD2 LEU A 244      -4.324   0.321 -44.027  1.00  2.04           C  
ATOM   3625  H   LEU A 244      -5.692  -3.132 -42.588  1.00  2.04           H  
ATOM   3626  HA  LEU A 244      -3.162  -2.015 -43.478  1.00  2.04           H  
ATOM   3627 1HB  LEU A 244      -5.023  -1.417 -41.166  1.00  2.04           H  
ATOM   3628 2HB  LEU A 244      -3.599  -0.439 -41.560  1.00  2.04           H  
ATOM   3629  HG  LEU A 244      -5.960  -0.900 -43.417  1.00  2.04           H  
ATOM   3630 1HD1 LEU A 244      -6.563   1.406 -42.868  1.00  2.04           H  
ATOM   3631 2HD1 LEU A 244      -6.586   0.362 -41.425  1.00  2.04           H  
ATOM   3632 3HD1 LEU A 244      -5.226   1.481 -41.699  1.00  2.04           H  
ATOM   3633 1HD2 LEU A 244      -4.929   0.900 -44.726  1.00  2.04           H  
ATOM   3634 2HD2 LEU A 244      -3.576   0.968 -43.570  1.00  2.04           H  
ATOM   3635 3HD2 LEU A 244      -3.828  -0.491 -44.561  1.00  2.04           H  
ATOM   3636  N   LYS A 245      -3.134  -3.756 -40.682  1.00  2.48           N  
ATOM   3637  CA  LYS A 245      -2.250  -4.292 -39.650  1.00  2.48           C  
ATOM   3638  C   LYS A 245      -1.482  -5.509 -40.152  1.00  2.48           C  
ATOM   3639  O   LYS A 245      -1.926  -6.213 -41.053  1.00  2.48           O  
ATOM   3640  CB  LYS A 245      -3.052  -4.589 -38.378  1.00  2.48           C  
ATOM   3641  CG  LYS A 245      -3.713  -3.324 -37.759  1.00  2.48           C  
ATOM   3642  CD  LYS A 245      -2.620  -2.364 -37.229  1.00  2.48           C  
ATOM   3643  CE  LYS A 245      -3.175  -1.109 -36.530  1.00  2.48           C  
ATOM   3644  NZ  LYS A 245      -3.717  -0.111 -37.496  1.00  2.48           N  
ATOM   3645  H   LYS A 245      -4.112  -4.038 -40.691  1.00  2.48           H  
ATOM   3646  HA  LYS A 245      -1.516  -3.527 -39.401  1.00  2.48           H  
ATOM   3647 1HB  LYS A 245      -3.843  -5.310 -38.606  1.00  2.48           H  
ATOM   3648 2HB  LYS A 245      -2.402  -5.032 -37.638  1.00  2.48           H  
ATOM   3649 1HG  LYS A 245      -4.314  -2.815 -38.519  1.00  2.48           H  
ATOM   3650 2HG  LYS A 245      -4.368  -3.616 -36.938  1.00  2.48           H  
ATOM   3651 1HD  LYS A 245      -1.994  -2.903 -36.511  1.00  2.48           H  
ATOM   3652 2HD  LYS A 245      -1.990  -2.050 -38.062  1.00  2.48           H  
ATOM   3653 1HE  LYS A 245      -3.963  -1.395 -35.842  1.00  2.48           H  
ATOM   3654 2HE  LYS A 245      -2.373  -0.647 -35.970  1.00  2.48           H  
ATOM   3655 1HZ  LYS A 245      -4.054   0.699 -36.995  1.00  2.48           H  
ATOM   3656 2HZ  LYS A 245      -2.984   0.172 -38.130  1.00  2.48           H  
ATOM   3657 3HZ  LYS A 245      -4.473  -0.525 -38.016  1.00  2.48           H  
ATOM   3658  N   HIS A 246      -0.322  -5.775 -39.560  1.00  2.71           N  
ATOM   3659  CA  HIS A 246       0.474  -6.913 -40.005  1.00  2.71           C  
ATOM   3660  C   HIS A 246      -0.222  -8.244 -39.745  1.00  2.71           C  
ATOM   3661  O   HIS A 246      -0.767  -8.482 -38.660  1.00  2.71           O  
ATOM   3662  CB  HIS A 246       1.842  -6.910 -39.318  1.00  2.71           C  
ATOM   3663  CG  HIS A 246       2.723  -5.770 -39.734  1.00  2.71           C  
ATOM   3664  ND1 HIS A 246       3.240  -5.655 -41.007  1.00  2.71           N  
ATOM   3665  CD2 HIS A 246       3.175  -4.695 -39.045  1.00  2.71           C  
ATOM   3666  CE1 HIS A 246       3.975  -4.557 -41.082  1.00  2.71           C  
ATOM   3667  NE2 HIS A 246       3.952  -3.958 -39.906  1.00  2.71           N  
ATOM   3668  H   HIS A 246       0.017  -5.176 -38.823  1.00  2.71           H  
ATOM   3669  HA  HIS A 246       0.638  -6.835 -41.080  1.00  2.71           H  
ATOM   3670 1HB  HIS A 246       1.712  -6.862 -38.242  1.00  2.71           H  
ATOM   3671 2HB  HIS A 246       2.362  -7.841 -39.541  1.00  2.71           H  
ATOM   3672  HD2 HIS A 246       2.964  -4.458 -38.001  1.00  2.71           H  
ATOM   3673  HE1 HIS A 246       4.510  -4.208 -41.965  1.00  2.71           H  
ATOM   3674  HE2 HIS A 246       4.426  -3.098 -39.670  1.00  2.71           H  
ATOM   3675  N   GLU A 247      -0.100  -9.144 -40.724  1.00  2.56           N  
ATOM   3676  CA  GLU A 247      -0.693 -10.479 -40.676  1.00  2.56           C  
ATOM   3677  C   GLU A 247       0.046 -11.461 -39.770  1.00  2.56           C  
ATOM   3678  O   GLU A 247      -0.524 -12.456 -39.324  1.00  2.56           O  
ATOM   3679  CB  GLU A 247      -0.765 -11.070 -42.083  1.00  2.56           C  
ATOM   3680  CG  GLU A 247      -1.724 -10.347 -43.023  1.00  2.56           C  
ATOM   3681  CD  GLU A 247      -1.771 -10.955 -44.412  1.00  2.56           C  
ATOM   3682  OE1 GLU A 247      -1.053 -11.895 -44.654  1.00  2.56           O  
ATOM   3683  OE2 GLU A 247      -2.525 -10.475 -45.226  1.00  2.56           O  
ATOM   3684  H   GLU A 247       0.385  -8.865 -41.567  1.00  2.56           H  
ATOM   3685  HA  GLU A 247      -1.708 -10.367 -40.316  1.00  2.56           H  
ATOM   3686 1HB  GLU A 247       0.228 -11.054 -42.535  1.00  2.56           H  
ATOM   3687 2HB  GLU A 247      -1.079 -12.113 -42.020  1.00  2.56           H  
ATOM   3688 1HG  GLU A 247      -2.726 -10.376 -42.590  1.00  2.56           H  
ATOM   3689 2HG  GLU A 247      -1.424  -9.301 -43.096  1.00  2.56           H  
ATOM   3690  N   SER A 248       1.307 -11.160 -39.469  1.00  2.11           N  
ATOM   3691  CA  SER A 248       2.187 -12.062 -38.724  1.00  2.11           C  
ATOM   3692  C   SER A 248       1.609 -12.565 -37.404  1.00  2.11           C  
ATOM   3693  O   SER A 248       1.890 -13.696 -36.996  1.00  2.11           O  
ATOM   3694  CB  SER A 248       3.501 -11.362 -38.438  1.00  2.11           C  
ATOM   3695  OG  SER A 248       4.210 -11.111 -39.623  1.00  2.11           O  
ATOM   3696  H   SER A 248       1.683 -10.296 -39.827  1.00  2.11           H  
ATOM   3697  HA  SER A 248       2.385 -12.929 -39.355  1.00  2.11           H  
ATOM   3698 1HB  SER A 248       3.306 -10.423 -37.921  1.00  2.11           H  
ATOM   3699 2HB  SER A 248       4.102 -11.982 -37.773  1.00  2.11           H  
ATOM   3700  HG  SER A 248       5.033 -10.689 -39.357  1.00  2.11           H  
ATOM   3701  N   ARG A 249       0.850 -11.719 -36.719  1.00  1.59           N  
ATOM   3702  CA  ARG A 249       0.267 -12.077 -35.438  1.00  1.59           C  
ATOM   3703  C   ARG A 249      -1.216 -11.738 -35.408  1.00  1.59           C  
ATOM   3704  O   ARG A 249      -1.773 -11.424 -34.348  1.00  1.59           O  
ATOM   3705  CB  ARG A 249       0.984 -11.365 -34.314  1.00  1.59           C  
ATOM   3706  CG  ARG A 249       2.446 -11.784 -34.120  1.00  1.59           C  
ATOM   3707  CD  ARG A 249       2.552 -13.203 -33.651  1.00  1.59           C  
ATOM   3708  NE  ARG A 249       3.930 -13.609 -33.411  1.00  1.59           N  
ATOM   3709  CZ  ARG A 249       4.762 -14.151 -34.331  1.00  1.59           C  
ATOM   3710  NH1 ARG A 249       4.366 -14.371 -35.571  1.00  1.59           N  
ATOM   3711  NH2 ARG A 249       5.997 -14.472 -33.977  1.00  1.59           N  
ATOM   3712  H   ARG A 249       0.659 -10.810 -37.114  1.00  1.59           H  
ATOM   3713  HA  ARG A 249       0.375 -13.151 -35.291  1.00  1.59           H  
ATOM   3714 1HB  ARG A 249       0.953 -10.289 -34.476  1.00  1.59           H  
ATOM   3715 2HB  ARG A 249       0.465 -11.570 -33.402  1.00  1.59           H  
ATOM   3716 1HG  ARG A 249       3.003 -11.674 -35.045  1.00  1.59           H  
ATOM   3717 2HG  ARG A 249       2.891 -11.149 -33.351  1.00  1.59           H  
ATOM   3718 1HD  ARG A 249       1.999 -13.317 -32.722  1.00  1.59           H  
ATOM   3719 2HD  ARG A 249       2.128 -13.867 -34.402  1.00  1.59           H  
ATOM   3720  HE  ARG A 249       4.294 -13.468 -32.481  1.00  1.59           H  
ATOM   3721 1HH1 ARG A 249       3.410 -14.135 -35.883  1.00  1.59           H  
ATOM   3722 2HH1 ARG A 249       5.005 -14.780 -36.234  1.00  1.59           H  
ATOM   3723 1HH2 ARG A 249       6.310 -14.309 -33.029  1.00  1.59           H  
ATOM   3724 2HH2 ARG A 249       6.625 -14.878 -34.653  1.00  1.59           H  
ATOM   3725  N   LEU A 250      -1.841 -11.782 -36.578  1.00  1.17           N  
ATOM   3726  CA  LEU A 250      -3.253 -11.458 -36.697  1.00  1.17           C  
ATOM   3727  C   LEU A 250      -4.140 -12.665 -36.951  1.00  1.17           C  
ATOM   3728  O   LEU A 250      -3.919 -13.447 -37.873  1.00  1.17           O  
ATOM   3729  CB  LEU A 250      -3.453 -10.448 -37.824  1.00  1.17           C  
ATOM   3730  CG  LEU A 250      -4.875 -10.079 -38.177  1.00  1.17           C  
ATOM   3731  CD1 LEU A 250      -5.554  -9.339 -37.043  1.00  1.17           C  
ATOM   3732  CD2 LEU A 250      -4.851  -9.235 -39.439  1.00  1.17           C  
ATOM   3733  H   LEU A 250      -1.329 -12.064 -37.420  1.00  1.17           H  
ATOM   3734  HA  LEU A 250      -3.578 -10.999 -35.766  1.00  1.17           H  
ATOM   3735 1HB  LEU A 250      -2.905  -9.536 -37.592  1.00  1.17           H  
ATOM   3736 2HB  LEU A 250      -3.031 -10.886 -38.703  1.00  1.17           H  
ATOM   3737  HG  LEU A 250      -5.422 -10.979 -38.346  1.00  1.17           H  
ATOM   3738 1HD1 LEU A 250      -6.575  -9.121 -37.332  1.00  1.17           H  
ATOM   3739 2HD1 LEU A 250      -5.566  -9.960 -36.166  1.00  1.17           H  
ATOM   3740 3HD1 LEU A 250      -5.022  -8.416 -36.832  1.00  1.17           H  
ATOM   3741 1HD2 LEU A 250      -5.865  -8.992 -39.717  1.00  1.17           H  
ATOM   3742 2HD2 LEU A 250      -4.286  -8.311 -39.265  1.00  1.17           H  
ATOM   3743 3HD2 LEU A 250      -4.379  -9.795 -40.247  1.00  1.17           H  
ATOM   3744  N   ILE A 251      -5.165 -12.787 -36.138  1.00  0.91           N  
ATOM   3745  CA  ILE A 251      -6.184 -13.789 -36.306  1.00  0.91           C  
ATOM   3746  C   ILE A 251      -7.424 -13.049 -36.743  1.00  0.91           C  
ATOM   3747  O   ILE A 251      -7.778 -12.023 -36.172  1.00  0.91           O  
ATOM   3748  CB  ILE A 251      -6.489 -14.574 -35.014  1.00  0.91           C  
ATOM   3749  CG1 ILE A 251      -5.269 -15.340 -34.537  1.00  0.91           C  
ATOM   3750  CG2 ILE A 251      -7.668 -15.522 -35.236  1.00  0.91           C  
ATOM   3751  CD1 ILE A 251      -5.456 -15.941 -33.154  1.00  0.91           C  
ATOM   3752  H   ILE A 251      -5.259 -12.130 -35.372  1.00  0.91           H  
ATOM   3753  HA  ILE A 251      -5.892 -14.486 -37.090  1.00  0.91           H  
ATOM   3754  HB  ILE A 251      -6.739 -13.873 -34.240  1.00  0.91           H  
ATOM   3755 1HG1 ILE A 251      -5.054 -16.141 -35.242  1.00  0.91           H  
ATOM   3756 2HG1 ILE A 251      -4.415 -14.665 -34.506  1.00  0.91           H  
ATOM   3757 1HG2 ILE A 251      -7.878 -16.048 -34.317  1.00  0.91           H  
ATOM   3758 2HG2 ILE A 251      -8.551 -14.961 -35.535  1.00  0.91           H  
ATOM   3759 3HG2 ILE A 251      -7.413 -16.239 -36.016  1.00  0.91           H  
ATOM   3760 1HD1 ILE A 251      -4.554 -16.476 -32.858  1.00  0.91           H  
ATOM   3761 2HD1 ILE A 251      -5.655 -15.152 -32.433  1.00  0.91           H  
ATOM   3762 3HD1 ILE A 251      -6.294 -16.631 -33.166  1.00  0.91           H  
ATOM   3763  N   THR A 252      -8.035 -13.509 -37.791  1.00  0.77           N  
ATOM   3764  CA  THR A 252      -9.236 -12.867 -38.249  1.00  0.77           C  
ATOM   3765  C   THR A 252     -10.322 -13.888 -38.202  1.00  0.77           C  
ATOM   3766  O   THR A 252     -10.049 -15.052 -38.506  1.00  0.77           O  
ATOM   3767  CB  THR A 252      -9.055 -12.366 -39.666  1.00  0.77           C  
ATOM   3768  OG1 THR A 252      -8.754 -13.481 -40.527  1.00  0.77           O  
ATOM   3769  CG2 THR A 252      -7.963 -11.362 -39.760  1.00  0.77           C  
ATOM   3770  H   THR A 252      -7.675 -14.328 -38.249  1.00  0.77           H  
ATOM   3771  HA  THR A 252      -9.502 -12.039 -37.594  1.00  0.77           H  
ATOM   3772  HB  THR A 252      -9.944 -11.928 -39.957  1.00  0.77           H  
ATOM   3773  HG1 THR A 252      -8.562 -13.153 -41.419  1.00  0.77           H  
ATOM   3774 1HG2 THR A 252      -7.871 -11.014 -40.786  1.00  0.77           H  
ATOM   3775 2HG2 THR A 252      -8.182 -10.516 -39.105  1.00  0.77           H  
ATOM   3776 3HG2 THR A 252      -7.050 -11.836 -39.461  1.00  0.77           H  
ATOM   3777  N   TYR A 253     -11.551 -13.457 -37.957  1.00  0.71           N  
ATOM   3778  CA  TYR A 253     -12.636 -14.416 -37.906  1.00  0.71           C  
ATOM   3779  C   TYR A 253     -13.890 -13.914 -38.580  1.00  0.71           C  
ATOM   3780  O   TYR A 253     -14.106 -12.708 -38.721  1.00  0.71           O  
ATOM   3781  CB  TYR A 253     -12.923 -14.805 -36.446  1.00  0.71           C  
ATOM   3782  CG  TYR A 253     -13.480 -13.724 -35.564  1.00  0.71           C  
ATOM   3783  CD1 TYR A 253     -14.850 -13.609 -35.378  1.00  0.71           C  
ATOM   3784  CD2 TYR A 253     -12.619 -12.844 -34.940  1.00  0.71           C  
ATOM   3785  CE1 TYR A 253     -15.343 -12.617 -34.560  1.00  0.71           C  
ATOM   3786  CE2 TYR A 253     -13.122 -11.849 -34.129  1.00  0.71           C  
ATOM   3787  CZ  TYR A 253     -14.453 -11.737 -33.936  1.00  0.71           C  
ATOM   3788  OH  TYR A 253     -14.924 -10.735 -33.116  1.00  0.71           O  
ATOM   3789  H   TYR A 253     -11.700 -12.468 -37.754  1.00  0.71           H  
ATOM   3790  HA  TYR A 253     -12.319 -15.304 -38.428  1.00  0.71           H  
ATOM   3791 1HB  TYR A 253     -13.621 -15.646 -36.435  1.00  0.71           H  
ATOM   3792 2HB  TYR A 253     -12.000 -15.151 -35.989  1.00  0.71           H  
ATOM   3793  HD1 TYR A 253     -15.531 -14.304 -35.873  1.00  0.71           H  
ATOM   3794  HD2 TYR A 253     -11.544 -12.932 -35.094  1.00  0.71           H  
ATOM   3795  HE1 TYR A 253     -16.418 -12.521 -34.401  1.00  0.71           H  
ATOM   3796  HE2 TYR A 253     -12.460 -11.141 -33.636  1.00  0.71           H  
ATOM   3797  HH  TYR A 253     -14.230 -10.051 -33.015  1.00  0.71           H  
ATOM   3798  N   SER A 254     -14.721 -14.861 -38.995  1.00  0.71           N  
ATOM   3799  CA  SER A 254     -15.976 -14.533 -39.665  1.00  0.71           C  
ATOM   3800  C   SER A 254     -16.948 -15.694 -39.756  1.00  0.71           C  
ATOM   3801  O   SER A 254     -16.548 -16.863 -39.817  1.00  0.71           O  
ATOM   3802  CB  SER A 254     -15.677 -14.032 -41.053  1.00  0.71           C  
ATOM   3803  OG  SER A 254     -16.830 -13.786 -41.790  1.00  0.71           O  
ATOM   3804  H   SER A 254     -14.432 -15.834 -38.863  1.00  0.71           H  
ATOM   3805  HA  SER A 254     -16.465 -13.733 -39.103  1.00  0.71           H  
ATOM   3806 1HB  SER A 254     -15.107 -13.125 -40.992  1.00  0.71           H  
ATOM   3807 2HB  SER A 254     -15.065 -14.768 -41.577  1.00  0.71           H  
ATOM   3808  HG  SER A 254     -17.280 -13.027 -41.385  1.00  0.71           H  
ATOM   3809  N   GLN A 255     -18.238 -15.378 -39.782  1.00  0.74           N  
ATOM   3810  CA  GLN A 255     -19.217 -16.429 -40.041  1.00  0.74           C  
ATOM   3811  C   GLN A 255     -19.545 -16.503 -41.545  1.00  0.74           C  
ATOM   3812  O   GLN A 255     -20.304 -17.371 -41.975  1.00  0.74           O  
ATOM   3813  CB  GLN A 255     -20.489 -16.211 -39.219  1.00  0.74           C  
ATOM   3814  CG  GLN A 255     -21.317 -15.051 -39.684  1.00  0.74           C  
ATOM   3815  CD  GLN A 255     -22.473 -14.724 -38.785  1.00  0.74           C  
ATOM   3816  OE1 GLN A 255     -23.491 -15.430 -38.740  1.00  0.74           O  
ATOM   3817  NE2 GLN A 255     -22.320 -13.634 -38.048  1.00  0.74           N  
ATOM   3818  H   GLN A 255     -18.540 -14.389 -39.686  1.00  0.74           H  
ATOM   3819  HA  GLN A 255     -18.790 -17.385 -39.748  1.00  0.74           H  
ATOM   3820 1HB  GLN A 255     -21.105 -17.109 -39.262  1.00  0.74           H  
ATOM   3821 2HB  GLN A 255     -20.227 -16.039 -38.172  1.00  0.74           H  
ATOM   3822 1HG  GLN A 255     -20.683 -14.172 -39.766  1.00  0.74           H  
ATOM   3823 2HG  GLN A 255     -21.724 -15.309 -40.653  1.00  0.74           H  
ATOM   3824 1HE2 GLN A 255     -23.031 -13.339 -37.418  1.00  0.74           H  
ATOM   3825 2HE2 GLN A 255     -21.463 -13.105 -38.121  1.00  0.74           H  
ATOM   3826  N   LEU A 256     -19.038 -15.531 -42.322  1.00  0.76           N  
ATOM   3827  CA  LEU A 256     -19.360 -15.412 -43.747  1.00  0.76           C  
ATOM   3828  C   LEU A 256     -18.162 -15.546 -44.713  1.00  0.76           C  
ATOM   3829  O   LEU A 256     -18.272 -16.168 -45.773  1.00  0.76           O  
ATOM   3830  CB  LEU A 256     -19.974 -14.025 -43.994  1.00  0.76           C  
ATOM   3831  CG  LEU A 256     -21.260 -13.704 -43.234  1.00  0.76           C  
ATOM   3832  CD1 LEU A 256     -21.674 -12.289 -43.546  1.00  0.76           C  
ATOM   3833  CD2 LEU A 256     -22.346 -14.703 -43.590  1.00  0.76           C  
ATOM   3834  H   LEU A 256     -18.390 -14.865 -41.922  1.00  0.76           H  
ATOM   3835  HA  LEU A 256     -20.085 -16.184 -43.996  1.00  0.76           H  
ATOM   3836 1HB  LEU A 256     -19.236 -13.271 -43.705  1.00  0.76           H  
ATOM   3837 2HB  LEU A 256     -20.173 -13.917 -45.058  1.00  0.76           H  
ATOM   3838  HG  LEU A 256     -21.058 -13.743 -42.179  1.00  0.76           H  
ATOM   3839 1HD1 LEU A 256     -22.572 -12.040 -42.983  1.00  0.76           H  
ATOM   3840 2HD1 LEU A 256     -20.864 -11.610 -43.259  1.00  0.76           H  
ATOM   3841 3HD1 LEU A 256     -21.872 -12.192 -44.612  1.00  0.76           H  
ATOM   3842 1HD2 LEU A 256     -23.253 -14.467 -43.032  1.00  0.76           H  
ATOM   3843 2HD2 LEU A 256     -22.554 -14.652 -44.659  1.00  0.76           H  
ATOM   3844 3HD2 LEU A 256     -22.015 -15.711 -43.333  1.00  0.76           H  
ATOM   3845  N   ASP A 257     -17.043 -14.897 -44.375  1.00  0.77           N  
ATOM   3846  CA  ASP A 257     -15.874 -14.780 -45.253  1.00  0.77           C  
ATOM   3847  C   ASP A 257     -14.818 -15.859 -45.016  1.00  0.77           C  
ATOM   3848  O   ASP A 257     -14.074 -15.826 -44.033  1.00  0.77           O  
ATOM   3849  CB  ASP A 257     -15.261 -13.372 -45.133  1.00  0.77           C  
ATOM   3850  CG  ASP A 257     -14.091 -13.075 -46.096  1.00  0.77           C  
ATOM   3851  OD1 ASP A 257     -13.505 -13.990 -46.637  1.00  0.77           O  
ATOM   3852  OD2 ASP A 257     -13.802 -11.914 -46.285  1.00  0.77           O  
ATOM   3853  H   ASP A 257     -17.007 -14.447 -43.475  1.00  0.77           H  
ATOM   3854  HA  ASP A 257     -16.223 -14.888 -46.280  1.00  0.77           H  
ATOM   3855 1HB  ASP A 257     -16.043 -12.629 -45.304  1.00  0.77           H  
ATOM   3856 2HB  ASP A 257     -14.908 -13.226 -44.109  1.00  0.77           H  
ATOM   3857  N   SER A 258     -14.723 -16.784 -45.962  1.00  0.76           N  
ATOM   3858  CA  SER A 258     -13.827 -17.936 -45.894  1.00  0.76           C  
ATOM   3859  C   SER A 258     -12.330 -17.576 -45.903  1.00  0.76           C  
ATOM   3860  O   SER A 258     -11.485 -18.444 -45.692  1.00  0.76           O  
ATOM   3861  CB  SER A 258     -14.130 -18.889 -47.028  1.00  0.76           C  
ATOM   3862  OG  SER A 258     -13.831 -18.310 -48.268  1.00  0.76           O  
ATOM   3863  H   SER A 258     -15.347 -16.704 -46.753  1.00  0.76           H  
ATOM   3864  HA  SER A 258     -14.035 -18.452 -44.961  1.00  0.76           H  
ATOM   3865 1HB  SER A 258     -13.542 -19.798 -46.899  1.00  0.76           H  
ATOM   3866 2HB  SER A 258     -15.180 -19.172 -46.996  1.00  0.76           H  
ATOM   3867  HG  SER A 258     -12.916 -18.016 -48.207  1.00  0.76           H  
ATOM   3868  N   ALA A 259     -11.990 -16.312 -46.199  1.00  0.73           N  
ATOM   3869  CA  ALA A 259     -10.592 -15.869 -46.199  1.00  0.73           C  
ATOM   3870  C   ALA A 259     -10.093 -15.598 -44.774  1.00  0.73           C  
ATOM   3871  O   ALA A 259      -8.908 -15.330 -44.562  1.00  0.73           O  
ATOM   3872  CB  ALA A 259     -10.431 -14.609 -47.031  1.00  0.73           C  
ATOM   3873  H   ALA A 259     -12.714 -15.608 -46.382  1.00  0.73           H  
ATOM   3874  HA  ALA A 259      -9.986 -16.665 -46.627  1.00  0.73           H  
ATOM   3875 1HB  ALA A 259      -9.386 -14.308 -47.039  1.00  0.73           H  
ATOM   3876 2HB  ALA A 259     -10.765 -14.801 -48.049  1.00  0.73           H  
ATOM   3877 3HB  ALA A 259     -11.036 -13.812 -46.596  1.00  0.73           H  
ATOM   3878  N   ALA A 260     -11.005 -15.643 -43.807  1.00  0.70           N  
ATOM   3879  CA  ALA A 260     -10.688 -15.431 -42.405  1.00  0.70           C  
ATOM   3880  C   ALA A 260      -9.794 -16.549 -41.899  1.00  0.70           C  
ATOM   3881  O   ALA A 260      -9.759 -17.626 -42.495  1.00  0.70           O  
ATOM   3882  CB  ALA A 260     -11.945 -15.381 -41.581  1.00  0.70           C  
ATOM   3883  H   ALA A 260     -11.980 -15.839 -44.046  1.00  0.70           H  
ATOM   3884  HA  ALA A 260     -10.153 -14.491 -42.317  1.00  0.70           H  
ATOM   3885 1HB  ALA A 260     -11.678 -15.212 -40.562  1.00  0.70           H  
ATOM   3886 2HB  ALA A 260     -12.592 -14.590 -41.928  1.00  0.70           H  
ATOM   3887 3HB  ALA A 260     -12.463 -16.317 -41.669  1.00  0.70           H  
ATOM   3888  N   TYR A 261      -9.026 -16.303 -40.835  1.00  0.67           N  
ATOM   3889  CA  TYR A 261      -8.215 -17.386 -40.292  1.00  0.67           C  
ATOM   3890  C   TYR A 261      -9.091 -18.360 -39.515  1.00  0.67           C  
ATOM   3891  O   TYR A 261      -8.783 -19.543 -39.448  1.00  0.67           O  
ATOM   3892  CB  TYR A 261      -7.068 -16.859 -39.436  1.00  0.67           C  
ATOM   3893  CG  TYR A 261      -5.946 -16.241 -40.263  1.00  0.67           C  
ATOM   3894  CD1 TYR A 261      -5.683 -14.869 -40.242  1.00  0.67           C  
ATOM   3895  CD2 TYR A 261      -5.179 -17.072 -41.067  1.00  0.67           C  
ATOM   3896  CE1 TYR A 261      -4.656 -14.345 -41.015  1.00  0.67           C  
ATOM   3897  CE2 TYR A 261      -4.159 -16.553 -41.835  1.00  0.67           C  
ATOM   3898  CZ  TYR A 261      -3.894 -15.197 -41.814  1.00  0.67           C  
ATOM   3899  OH  TYR A 261      -2.873 -14.696 -42.589  1.00  0.67           O  
ATOM   3900  H   TYR A 261      -9.064 -15.406 -40.352  1.00  0.67           H  
ATOM   3901  HA  TYR A 261      -7.779 -17.937 -41.126  1.00  0.67           H  
ATOM   3902 1HB  TYR A 261      -7.447 -16.114 -38.749  1.00  0.67           H  
ATOM   3903 2HB  TYR A 261      -6.653 -17.672 -38.841  1.00  0.67           H  
ATOM   3904  HD1 TYR A 261      -6.266 -14.207 -39.627  1.00  0.67           H  
ATOM   3905  HD2 TYR A 261      -5.385 -18.139 -41.090  1.00  0.67           H  
ATOM   3906  HE1 TYR A 261      -4.451 -13.273 -40.992  1.00  0.67           H  
ATOM   3907  HE2 TYR A 261      -3.562 -17.214 -42.464  1.00  0.67           H  
ATOM   3908  HH  TYR A 261      -2.814 -13.741 -42.470  1.00  0.67           H  
ATOM   3909  N   LEU A 262     -10.171 -17.860 -38.922  1.00  0.65           N  
ATOM   3910  CA  LEU A 262     -11.141 -18.700 -38.232  1.00  0.65           C  
ATOM   3911  C   LEU A 262     -12.520 -18.536 -38.837  1.00  0.65           C  
ATOM   3912  O   LEU A 262     -13.127 -17.466 -38.694  1.00  0.65           O  
ATOM   3913  CB  LEU A 262     -11.271 -18.333 -36.756  1.00  0.65           C  
ATOM   3914  CG  LEU A 262     -10.075 -18.427 -35.928  1.00  0.65           C  
ATOM   3915  CD1 LEU A 262     -10.417 -17.971 -34.556  1.00  0.65           C  
ATOM   3916  CD2 LEU A 262      -9.593 -19.806 -35.925  1.00  0.65           C  
ATOM   3917  H   LEU A 262     -10.321 -16.856 -38.959  1.00  0.65           H  
ATOM   3918  HA  LEU A 262     -10.842 -19.743 -38.329  1.00  0.65           H  
ATOM   3919 1HB  LEU A 262     -11.584 -17.310 -36.713  1.00  0.65           H  
ATOM   3920 2HB  LEU A 262     -12.049 -18.926 -36.304  1.00  0.65           H  
ATOM   3921  HG  LEU A 262      -9.302 -17.779 -36.330  1.00  0.65           H  
ATOM   3922 1HD1 LEU A 262      -9.541 -18.051 -33.970  1.00  0.65           H  
ATOM   3923 2HD1 LEU A 262     -10.766 -16.936 -34.576  1.00  0.65           H  
ATOM   3924 3HD1 LEU A 262     -11.197 -18.607 -34.134  1.00  0.65           H  
ATOM   3925 1HD2 LEU A 262      -8.700 -19.883 -35.330  1.00  0.65           H  
ATOM   3926 2HD2 LEU A 262     -10.348 -20.461 -35.524  1.00  0.65           H  
ATOM   3927 3HD2 LEU A 262      -9.376 -20.074 -36.944  1.00  0.65           H  
ATOM   3928  N   TYR A 263     -13.064 -19.571 -39.453  1.00  0.65           N  
ATOM   3929  CA  TYR A 263     -14.403 -19.339 -39.961  1.00  0.65           C  
ATOM   3930  C   TYR A 263     -15.325 -20.492 -39.771  1.00  0.65           C  
ATOM   3931  O   TYR A 263     -14.925 -21.653 -39.666  1.00  0.65           O  
ATOM   3932  CB  TYR A 263     -14.424 -18.941 -41.446  1.00  0.65           C  
ATOM   3933  CG  TYR A 263     -14.017 -19.985 -42.489  1.00  0.65           C  
ATOM   3934  CD1 TYR A 263     -14.999 -20.790 -43.072  1.00  0.65           C  
ATOM   3935  CD2 TYR A 263     -12.701 -20.097 -42.911  1.00  0.65           C  
ATOM   3936  CE1 TYR A 263     -14.675 -21.702 -44.061  1.00  0.65           C  
ATOM   3937  CE2 TYR A 263     -12.375 -21.010 -43.909  1.00  0.65           C  
ATOM   3938  CZ  TYR A 263     -13.361 -21.813 -44.486  1.00  0.65           C  
ATOM   3939  OH  TYR A 263     -13.026 -22.719 -45.498  1.00  0.65           O  
ATOM   3940  H   TYR A 263     -12.545 -20.444 -39.584  1.00  0.65           H  
ATOM   3941  HA  TYR A 263     -14.844 -18.522 -39.399  1.00  0.65           H  
ATOM   3942 1HB  TYR A 263     -15.436 -18.604 -41.697  1.00  0.65           H  
ATOM   3943 2HB  TYR A 263     -13.785 -18.088 -41.582  1.00  0.65           H  
ATOM   3944  HD1 TYR A 263     -16.032 -20.689 -42.749  1.00  0.65           H  
ATOM   3945  HD2 TYR A 263     -11.923 -19.461 -42.475  1.00  0.65           H  
ATOM   3946  HE1 TYR A 263     -15.452 -22.317 -44.508  1.00  0.65           H  
ATOM   3947  HE2 TYR A 263     -11.341 -21.089 -44.248  1.00  0.65           H  
ATOM   3948  HH  TYR A 263     -12.078 -22.662 -45.670  1.00  0.65           H  
ATOM   3949  N   CYS A 264     -16.592 -20.147 -39.753  1.00  0.65           N  
ATOM   3950  CA  CYS A 264     -17.626 -21.149 -39.679  1.00  0.65           C  
ATOM   3951  C   CYS A 264     -18.137 -21.533 -41.055  1.00  0.65           C  
ATOM   3952  O   CYS A 264     -18.575 -20.682 -41.825  1.00  0.65           O  
ATOM   3953  CB  CYS A 264     -18.769 -20.703 -38.826  1.00  0.65           C  
ATOM   3954  SG  CYS A 264     -20.020 -21.897 -38.847  1.00  0.65           S  
ATOM   3955  H   CYS A 264     -16.821 -19.149 -39.812  1.00  0.65           H  
ATOM   3956  HA  CYS A 264     -17.204 -22.038 -39.214  1.00  0.65           H  
ATOM   3957 1HB  CYS A 264     -18.442 -20.561 -37.797  1.00  0.65           H  
ATOM   3958 2HB  CYS A 264     -19.177 -19.763 -39.195  1.00  0.65           H  
ATOM   3959  HG  CYS A 264     -19.248 -22.905 -38.426  1.00  0.65           H  
ATOM   3960  N   ARG A 265     -18.052 -22.812 -41.374  1.00  0.67           N  
ATOM   3961  CA  ARG A 265     -18.463 -23.282 -42.694  1.00  0.67           C  
ATOM   3962  C   ARG A 265     -19.918 -23.776 -42.791  1.00  0.67           C  
ATOM   3963  O   ARG A 265     -20.515 -23.769 -43.869  1.00  0.67           O  
ATOM   3964  CB  ARG A 265     -17.546 -24.399 -43.151  1.00  0.67           C  
ATOM   3965  CG  ARG A 265     -17.828 -24.904 -44.558  1.00  0.67           C  
ATOM   3966  CD  ARG A 265     -16.916 -26.010 -44.954  1.00  0.67           C  
ATOM   3967  NE  ARG A 265     -15.542 -25.572 -45.087  1.00  0.67           N  
ATOM   3968  CZ  ARG A 265     -14.472 -26.375 -44.933  1.00  0.67           C  
ATOM   3969  NH1 ARG A 265     -14.652 -27.649 -44.637  1.00  0.67           N  
ATOM   3970  NH2 ARG A 265     -13.254 -25.875 -45.066  1.00  0.67           N  
ATOM   3971  H   ARG A 265     -17.681 -23.466 -40.678  1.00  0.67           H  
ATOM   3972  HA  ARG A 265     -18.346 -22.451 -43.390  1.00  0.67           H  
ATOM   3973 1HB  ARG A 265     -16.515 -24.061 -43.110  1.00  0.67           H  
ATOM   3974 2HB  ARG A 265     -17.642 -25.245 -42.464  1.00  0.67           H  
ATOM   3975 1HG  ARG A 265     -18.855 -25.273 -44.603  1.00  0.67           H  
ATOM   3976 2HG  ARG A 265     -17.703 -24.085 -45.267  1.00  0.67           H  
ATOM   3977 1HD  ARG A 265     -16.951 -26.792 -44.194  1.00  0.67           H  
ATOM   3978 2HD  ARG A 265     -17.237 -26.421 -45.910  1.00  0.67           H  
ATOM   3979  HE  ARG A 265     -15.370 -24.598 -45.309  1.00  0.67           H  
ATOM   3980 1HH1 ARG A 265     -15.582 -28.016 -44.531  1.00  0.67           H  
ATOM   3981 2HH1 ARG A 265     -13.843 -28.269 -44.477  1.00  0.67           H  
ATOM   3982 1HH2 ARG A 265     -13.136 -24.878 -45.270  1.00  0.67           H  
ATOM   3983 2HH2 ARG A 265     -12.431 -26.488 -44.938  1.00  0.67           H  
ATOM   3984  N   ASP A 266     -20.454 -24.275 -41.689  1.00  0.69           N  
ATOM   3985  CA  ASP A 266     -21.760 -24.936 -41.669  1.00  0.69           C  
ATOM   3986  C   ASP A 266     -22.579 -24.696 -40.402  1.00  0.69           C  
ATOM   3987  O   ASP A 266     -22.992 -25.658 -39.760  1.00  0.69           O  
ATOM   3988  CB  ASP A 266     -21.546 -26.432 -41.827  1.00  0.69           C  
ATOM   3989  CG  ASP A 266     -20.708 -26.880 -40.706  1.00  0.69           C  
ATOM   3990  OD1 ASP A 266     -20.300 -25.989 -39.991  1.00  0.69           O  
ATOM   3991  OD2 ASP A 266     -20.438 -28.048 -40.537  1.00  0.69           O  
ATOM   3992  H   ASP A 266     -19.928 -24.204 -40.834  1.00  0.69           H  
ATOM   3993  HA  ASP A 266     -22.339 -24.567 -42.516  1.00  0.69           H  
ATOM   3994 1HB  ASP A 266     -22.504 -26.955 -41.808  1.00  0.69           H  
ATOM   3995 2HB  ASP A 266     -21.052 -26.649 -42.776  1.00  0.69           H  
ATOM   3996  N   ALA A 267     -22.775 -23.453 -39.985  1.00  0.73           N  
ATOM   3997  CA  ALA A 267     -23.501 -23.265 -38.730  1.00  0.73           C  
ATOM   3998  C   ALA A 267     -24.897 -23.841 -38.798  1.00  0.73           C  
ATOM   3999  O   ALA A 267     -25.596 -23.687 -39.810  1.00  0.73           O  
ATOM   4000  CB  ALA A 267     -23.636 -21.800 -38.375  1.00  0.73           C  
ATOM   4001  H   ALA A 267     -22.427 -22.666 -40.517  1.00  0.73           H  
ATOM   4002  HA  ALA A 267     -22.952 -23.783 -37.946  1.00  0.73           H  
ATOM   4003 1HB  ALA A 267     -24.161 -21.726 -37.427  1.00  0.73           H  
ATOM   4004 2HB  ALA A 267     -22.685 -21.345 -38.285  1.00  0.73           H  
ATOM   4005 3HB  ALA A 267     -24.201 -21.289 -39.149  1.00  0.73           H  
ATOM   4006  N   ARG A 268     -25.324 -24.441 -37.693  1.00  0.77           N  
ATOM   4007  CA  ARG A 268     -26.674 -24.951 -37.549  1.00  0.77           C  
ATOM   4008  C   ARG A 268     -27.202 -24.546 -36.187  1.00  0.77           C  
ATOM   4009  O   ARG A 268     -26.494 -24.603 -35.178  1.00  0.77           O  
ATOM   4010  CB  ARG A 268     -26.724 -26.466 -37.697  1.00  0.77           C  
ATOM   4011  CG  ARG A 268     -26.313 -26.995 -39.082  1.00  0.77           C  
ATOM   4012  CD  ARG A 268     -27.321 -26.648 -40.124  1.00  0.77           C  
ATOM   4013  NE  ARG A 268     -26.987 -27.207 -41.427  1.00  0.77           N  
ATOM   4014  CZ  ARG A 268     -26.197 -26.613 -42.356  1.00  0.77           C  
ATOM   4015  NH1 ARG A 268     -25.653 -25.428 -42.140  1.00  0.77           N  
ATOM   4016  NH2 ARG A 268     -25.973 -27.230 -43.508  1.00  0.77           N  
ATOM   4017  H   ARG A 268     -24.663 -24.583 -36.931  1.00  0.77           H  
ATOM   4018  HA  ARG A 268     -27.306 -24.504 -38.316  1.00  0.77           H  
ATOM   4019 1HB  ARG A 268     -26.054 -26.917 -36.963  1.00  0.77           H  
ATOM   4020 2HB  ARG A 268     -27.731 -26.820 -37.483  1.00  0.77           H  
ATOM   4021 1HG  ARG A 268     -25.355 -26.579 -39.377  1.00  0.77           H  
ATOM   4022 2HG  ARG A 268     -26.230 -28.079 -39.040  1.00  0.77           H  
ATOM   4023 1HD  ARG A 268     -28.296 -27.032 -39.828  1.00  0.77           H  
ATOM   4024 2HD  ARG A 268     -27.376 -25.565 -40.225  1.00  0.77           H  
ATOM   4025  HE  ARG A 268     -27.373 -28.111 -41.655  1.00  0.77           H  
ATOM   4026 1HH1 ARG A 268     -25.803 -24.919 -41.253  1.00  0.77           H  
ATOM   4027 2HH1 ARG A 268     -25.078 -25.005 -42.850  1.00  0.77           H  
ATOM   4028 1HH2 ARG A 268     -26.388 -28.136 -43.685  1.00  0.77           H  
ATOM   4029 2HH2 ARG A 268     -25.392 -26.797 -44.208  1.00  0.77           H  
ATOM   4030  N   PHE A 269     -28.461 -24.149 -36.149  1.00  0.82           N  
ATOM   4031  CA  PHE A 269     -29.044 -23.700 -34.898  1.00  0.82           C  
ATOM   4032  C   PHE A 269     -30.196 -24.596 -34.480  1.00  0.82           C  
ATOM   4033  O   PHE A 269     -30.923 -25.112 -35.331  1.00  0.82           O  
ATOM   4034  CB  PHE A 269     -29.457 -22.247 -35.068  1.00  0.82           C  
ATOM   4035  CG  PHE A 269     -28.247 -21.366 -35.327  1.00  0.82           C  
ATOM   4036  CD1 PHE A 269     -27.785 -21.184 -36.625  1.00  0.82           C  
ATOM   4037  CD2 PHE A 269     -27.545 -20.765 -34.291  1.00  0.82           C  
ATOM   4038  CE1 PHE A 269     -26.668 -20.428 -36.880  1.00  0.82           C  
ATOM   4039  CE2 PHE A 269     -26.421 -20.005 -34.552  1.00  0.82           C  
ATOM   4040  CZ  PHE A 269     -25.983 -19.843 -35.851  1.00  0.82           C  
ATOM   4041  H   PHE A 269     -29.013 -24.132 -36.995  1.00  0.82           H  
ATOM   4042  HA  PHE A 269     -28.288 -23.746 -34.113  1.00  0.82           H  
ATOM   4043 1HB  PHE A 269     -30.137 -22.156 -35.913  1.00  0.82           H  
ATOM   4044 2HB  PHE A 269     -29.967 -21.906 -34.223  1.00  0.82           H  
ATOM   4045  HD1 PHE A 269     -28.318 -21.656 -37.450  1.00  0.82           H  
ATOM   4046  HD2 PHE A 269     -27.879 -20.906 -33.264  1.00  0.82           H  
ATOM   4047  HE1 PHE A 269     -26.323 -20.301 -37.907  1.00  0.82           H  
ATOM   4048  HE2 PHE A 269     -25.873 -19.546 -33.728  1.00  0.82           H  
ATOM   4049  HZ  PHE A 269     -25.092 -19.255 -36.063  1.00  0.82           H  
ATOM   4050  N   ASP A 270     -30.354 -24.765 -33.169  1.00  0.85           N  
ATOM   4051  CA  ASP A 270     -31.372 -25.636 -32.603  1.00  0.85           C  
ATOM   4052  C   ASP A 270     -31.866 -25.121 -31.253  1.00  0.85           C  
ATOM   4053  O   ASP A 270     -31.345 -24.154 -30.699  1.00  0.85           O  
ATOM   4054  CB  ASP A 270     -30.735 -27.032 -32.439  1.00  0.85           C  
ATOM   4055  CG  ASP A 270     -31.679 -28.241 -32.434  1.00  0.85           C  
ATOM   4056  OD1 ASP A 270     -32.843 -28.081 -32.144  1.00  0.85           O  
ATOM   4057  OD2 ASP A 270     -31.193 -29.328 -32.717  1.00  0.85           O  
ATOM   4058  H   ASP A 270     -29.690 -24.322 -32.534  1.00  0.85           H  
ATOM   4059  HA  ASP A 270     -32.217 -25.684 -33.292  1.00  0.85           H  
ATOM   4060 1HB  ASP A 270     -30.017 -27.176 -33.244  1.00  0.85           H  
ATOM   4061 2HB  ASP A 270     -30.164 -27.045 -31.507  1.00  0.85           H  
ATOM   4062  N   ASP A 271     -32.831 -25.818 -30.679  1.00  0.87           N  
ATOM   4063  CA  ASP A 271     -33.405 -25.429 -29.390  1.00  0.87           C  
ATOM   4064  C   ASP A 271     -32.369 -25.385 -28.273  1.00  0.87           C  
ATOM   4065  O   ASP A 271     -32.475 -24.589 -27.341  1.00  0.87           O  
ATOM   4066  CB  ASP A 271     -34.513 -26.399 -29.000  1.00  0.87           C  
ATOM   4067  CG  ASP A 271     -35.809 -26.216 -29.811  1.00  0.87           C  
ATOM   4068  OD1 ASP A 271     -35.955 -25.222 -30.479  1.00  0.87           O  
ATOM   4069  OD2 ASP A 271     -36.670 -27.065 -29.739  1.00  0.87           O  
ATOM   4070  H   ASP A 271     -33.179 -26.640 -31.179  1.00  0.87           H  
ATOM   4071  HA  ASP A 271     -33.833 -24.432 -29.496  1.00  0.87           H  
ATOM   4072 1HB  ASP A 271     -34.153 -27.421 -29.156  1.00  0.87           H  
ATOM   4073 2HB  ASP A 271     -34.729 -26.297 -27.937  1.00  0.87           H  
ATOM   4074  N   ASP A 272     -31.354 -26.229 -28.403  1.00  0.87           N  
ATOM   4075  CA  ASP A 272     -30.305 -26.371 -27.414  1.00  0.87           C  
ATOM   4076  C   ASP A 272     -29.039 -25.573 -27.697  1.00  0.87           C  
ATOM   4077  O   ASP A 272     -28.025 -25.818 -27.041  1.00  0.87           O  
ATOM   4078  CB  ASP A 272     -29.911 -27.843 -27.286  1.00  0.87           C  
ATOM   4079  CG  ASP A 272     -31.013 -28.707 -26.682  1.00  0.87           C  
ATOM   4080  OD1 ASP A 272     -31.602 -28.291 -25.711  1.00  0.87           O  
ATOM   4081  OD2 ASP A 272     -31.257 -29.768 -27.201  1.00  0.87           O  
ATOM   4082  H   ASP A 272     -31.335 -26.819 -29.223  1.00  0.87           H  
ATOM   4083  HA  ASP A 272     -30.702 -26.034 -26.462  1.00  0.87           H  
ATOM   4084 1HB  ASP A 272     -29.665 -28.235 -28.275  1.00  0.87           H  
ATOM   4085 2HB  ASP A 272     -29.019 -27.928 -26.667  1.00  0.87           H  
ATOM   4086  N   GLY A 273     -29.062 -24.657 -28.671  1.00  0.85           N  
ATOM   4087  CA  GLY A 273     -27.847 -23.888 -28.938  1.00  0.85           C  
ATOM   4088  C   GLY A 273     -27.367 -23.966 -30.383  1.00  0.85           C  
ATOM   4089  O   GLY A 273     -28.158 -24.056 -31.330  1.00  0.85           O  
ATOM   4090  H   GLY A 273     -29.908 -24.475 -29.210  1.00  0.85           H  
ATOM   4091 1HA  GLY A 273     -28.031 -22.848 -28.685  1.00  0.85           H  
ATOM   4092 2HA  GLY A 273     -27.050 -24.218 -28.278  1.00  0.85           H  
ATOM   4093  N   VAL A 274     -26.053 -23.877 -30.556  1.00  0.81           N  
ATOM   4094  CA  VAL A 274     -25.455 -23.847 -31.887  1.00  0.81           C  
ATOM   4095  C   VAL A 274     -24.383 -24.911 -32.083  1.00  0.81           C  
ATOM   4096  O   VAL A 274     -23.595 -25.238 -31.186  1.00  0.81           O  
ATOM   4097  CB  VAL A 274     -24.866 -22.448 -32.190  1.00  0.81           C  
ATOM   4098  CG1 VAL A 274     -23.780 -22.102 -31.196  1.00  0.81           C  
ATOM   4099  CG2 VAL A 274     -24.287 -22.402 -33.637  1.00  0.81           C  
ATOM   4100  H   VAL A 274     -25.461 -23.825 -29.723  1.00  0.81           H  
ATOM   4101  HA  VAL A 274     -26.241 -24.032 -32.618  1.00  0.81           H  
ATOM   4102  HB  VAL A 274     -25.661 -21.712 -32.085  1.00  0.81           H  
ATOM   4103 1HG1 VAL A 274     -23.393 -21.104 -31.409  1.00  0.81           H  
ATOM   4104 2HG1 VAL A 274     -24.198 -22.123 -30.185  1.00  0.81           H  
ATOM   4105 3HG1 VAL A 274     -22.974 -22.829 -31.274  1.00  0.81           H  
ATOM   4106 1HG2 VAL A 274     -23.914 -21.416 -33.827  1.00  0.81           H  
ATOM   4107 2HG2 VAL A 274     -23.474 -23.106 -33.754  1.00  0.81           H  
ATOM   4108 3HG2 VAL A 274     -25.070 -22.636 -34.356  1.00  0.81           H  
ATOM   4109  N   ARG A 275     -24.374 -25.461 -33.288  1.00  0.76           N  
ATOM   4110  CA  ARG A 275     -23.406 -26.459 -33.697  1.00  0.76           C  
ATOM   4111  C   ARG A 275     -22.695 -25.955 -34.950  1.00  0.76           C  
ATOM   4112  O   ARG A 275     -23.315 -25.346 -35.826  1.00  0.76           O  
ATOM   4113  CB  ARG A 275     -24.110 -27.774 -33.988  1.00  0.76           C  
ATOM   4114  CG  ARG A 275     -24.778 -28.470 -32.790  1.00  0.76           C  
ATOM   4115  CD  ARG A 275     -25.337 -29.836 -33.166  1.00  0.76           C  
ATOM   4116  NE  ARG A 275     -26.467 -29.770 -34.098  1.00  0.76           N  
ATOM   4117  CZ  ARG A 275     -27.772 -29.683 -33.729  1.00  0.76           C  
ATOM   4118  NH1 ARG A 275     -28.128 -29.668 -32.481  1.00  0.76           N  
ATOM   4119  NH2 ARG A 275     -28.737 -29.620 -34.611  1.00  0.76           N  
ATOM   4120  H   ARG A 275     -25.075 -25.155 -33.964  1.00  0.76           H  
ATOM   4121  HA  ARG A 275     -22.670 -26.604 -32.907  1.00  0.76           H  
ATOM   4122 1HB  ARG A 275     -24.902 -27.581 -34.712  1.00  0.76           H  
ATOM   4123 2HB  ARG A 275     -23.439 -28.454 -34.444  1.00  0.76           H  
ATOM   4124 1HG  ARG A 275     -24.040 -28.604 -32.003  1.00  0.76           H  
ATOM   4125 2HG  ARG A 275     -25.597 -27.853 -32.418  1.00  0.76           H  
ATOM   4126 1HD  ARG A 275     -24.560 -30.432 -33.636  1.00  0.76           H  
ATOM   4127 2HD  ARG A 275     -25.673 -30.341 -32.261  1.00  0.76           H  
ATOM   4128  HE  ARG A 275     -26.260 -29.780 -35.087  1.00  0.76           H  
ATOM   4129 1HH1 ARG A 275     -27.444 -29.719 -31.746  1.00  0.76           H  
ATOM   4130 2HH1 ARG A 275     -29.141 -29.607 -32.284  1.00  0.76           H  
ATOM   4131 1HH2 ARG A 275     -28.544 -29.632 -35.600  1.00  0.76           H  
ATOM   4132 2HH2 ARG A 275     -29.705 -29.552 -34.243  1.00  0.76           H  
ATOM   4133  N   ALA A 276     -21.385 -26.162 -35.046  1.00  0.72           N  
ATOM   4134  CA  ALA A 276     -20.695 -25.679 -36.248  1.00  0.72           C  
ATOM   4135  C   ALA A 276     -19.324 -26.293 -36.482  1.00  0.72           C  
ATOM   4136  O   ALA A 276     -18.635 -26.669 -35.542  1.00  0.72           O  
ATOM   4137  CB  ALA A 276     -20.510 -24.180 -36.146  1.00  0.72           C  
ATOM   4138  H   ALA A 276     -20.879 -26.633 -34.292  1.00  0.72           H  
ATOM   4139  HA  ALA A 276     -21.314 -25.918 -37.118  1.00  0.72           H  
ATOM   4140 1HB  ALA A 276     -20.029 -23.874 -37.030  1.00  0.72           H  
ATOM   4141 2HB  ALA A 276     -21.462 -23.669 -36.039  1.00  0.72           H  
ATOM   4142 3HB  ALA A 276     -19.879 -23.950 -35.292  1.00  0.72           H  
ATOM   4143  N   THR A 277     -18.870 -26.281 -37.728  1.00  0.70           N  
ATOM   4144  CA  THR A 277     -17.495 -26.639 -38.026  1.00  0.70           C  
ATOM   4145  C   THR A 277     -16.638 -25.382 -38.193  1.00  0.70           C  
ATOM   4146  O   THR A 277     -16.964 -24.478 -38.978  1.00  0.70           O  
ATOM   4147  CB  THR A 277     -17.374 -27.480 -39.310  1.00  0.70           C  
ATOM   4148  OG1 THR A 277     -18.124 -28.697 -39.174  1.00  0.70           O  
ATOM   4149  CG2 THR A 277     -15.878 -27.808 -39.588  1.00  0.70           C  
ATOM   4150  H   THR A 277     -19.487 -26.043 -38.503  1.00  0.70           H  
ATOM   4151  HA  THR A 277     -17.097 -27.217 -37.199  1.00  0.70           H  
ATOM   4152  HB  THR A 277     -17.773 -26.918 -40.153  1.00  0.70           H  
ATOM   4153  HG1 THR A 277     -19.043 -28.532 -39.526  1.00  0.70           H  
ATOM   4154 1HG2 THR A 277     -15.799 -28.398 -40.498  1.00  0.70           H  
ATOM   4155 2HG2 THR A 277     -15.312 -26.886 -39.711  1.00  0.70           H  
ATOM   4156 3HG2 THR A 277     -15.464 -28.374 -38.752  1.00  0.70           H  
ATOM   4157  N   LEU A 278     -15.537 -25.357 -37.447  1.00  0.69           N  
ATOM   4158  CA  LEU A 278     -14.530 -24.309 -37.465  1.00  0.69           C  
ATOM   4159  C   LEU A 278     -13.382 -24.686 -38.338  1.00  0.69           C  
ATOM   4160  O   LEU A 278     -12.770 -25.739 -38.155  1.00  0.69           O  
ATOM   4161  CB  LEU A 278     -13.958 -24.040 -36.083  1.00  0.69           C  
ATOM   4162  CG  LEU A 278     -12.750 -23.099 -36.037  1.00  0.69           C  
ATOM   4163  CD1 LEU A 278     -13.150 -21.760 -36.482  1.00  0.69           C  
ATOM   4164  CD2 LEU A 278     -12.201 -23.054 -34.623  1.00  0.69           C  
ATOM   4165  H   LEU A 278     -15.377 -26.152 -36.837  1.00  0.69           H  
ATOM   4166  HA  LEU A 278     -14.980 -23.396 -37.853  1.00  0.69           H  
ATOM   4167 1HB  LEU A 278     -14.733 -23.599 -35.469  1.00  0.69           H  
ATOM   4168 2HB  LEU A 278     -13.642 -24.992 -35.669  1.00  0.69           H  
ATOM   4169  HG  LEU A 278     -11.976 -23.469 -36.713  1.00  0.69           H  
ATOM   4170 1HD1 LEU A 278     -12.299 -21.123 -36.459  1.00  0.69           H  
ATOM   4171 2HD1 LEU A 278     -13.539 -21.798 -37.490  1.00  0.69           H  
ATOM   4172 3HD1 LEU A 278     -13.898 -21.405 -35.822  1.00  0.69           H  
ATOM   4173 1HD2 LEU A 278     -11.336 -22.399 -34.591  1.00  0.69           H  
ATOM   4174 2HD2 LEU A 278     -12.966 -22.681 -33.945  1.00  0.69           H  
ATOM   4175 3HD2 LEU A 278     -11.910 -24.054 -34.320  1.00  0.69           H  
ATOM   4176  N   VAL A 279     -13.085 -23.821 -39.278  1.00  0.69           N  
ATOM   4177  CA  VAL A 279     -11.993 -24.033 -40.182  1.00  0.69           C  
ATOM   4178  C   VAL A 279     -10.880 -23.057 -39.842  1.00  0.69           C  
ATOM   4179  O   VAL A 279     -11.116 -21.848 -39.750  1.00  0.69           O  
ATOM   4180  CB  VAL A 279     -12.488 -23.812 -41.592  1.00  0.69           C  
ATOM   4181  CG1 VAL A 279     -11.348 -24.033 -42.572  1.00  0.69           C  
ATOM   4182  CG2 VAL A 279     -13.680 -24.708 -41.832  1.00  0.69           C  
ATOM   4183  H   VAL A 279     -13.664 -22.988 -39.381  1.00  0.69           H  
ATOM   4184  HA  VAL A 279     -11.623 -25.054 -40.077  1.00  0.69           H  
ATOM   4185  HB  VAL A 279     -12.811 -22.786 -41.689  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 279     -11.683 -23.866 -43.577  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 279     -10.536 -23.344 -42.342  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 279     -10.987 -25.048 -42.492  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 279     -14.055 -24.527 -42.818  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 279     -13.381 -25.754 -41.732  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 279     -14.463 -24.478 -41.107  1.00  0.69           H  
ATOM   4192  N   THR A 280      -9.689 -23.596 -39.594  1.00  0.70           N  
ATOM   4193  CA  THR A 280      -8.533 -22.818 -39.172  1.00  0.70           C  
ATOM   4194  C   THR A 280      -7.232 -23.453 -39.709  1.00  0.70           C  
ATOM   4195  O   THR A 280      -7.248 -24.620 -40.084  1.00  0.70           O  
ATOM   4196  CB  THR A 280      -8.566 -22.736 -37.620  1.00  0.70           C  
ATOM   4197  OG1 THR A 280      -7.563 -21.872 -37.122  1.00  0.70           O  
ATOM   4198  CG2 THR A 280      -8.401 -24.046 -37.026  1.00  0.70           C  
ATOM   4199  H   THR A 280      -9.584 -24.611 -39.654  1.00  0.70           H  
ATOM   4200  HA  THR A 280      -8.638 -21.830 -39.584  1.00  0.70           H  
ATOM   4201  HB  THR A 280      -9.537 -22.353 -37.313  1.00  0.70           H  
ATOM   4202  HG1 THR A 280      -7.675 -21.002 -37.534  1.00  0.70           H  
ATOM   4203 1HG2 THR A 280      -8.449 -23.916 -35.984  1.00  0.70           H  
ATOM   4204 2HG2 THR A 280      -9.199 -24.708 -37.359  1.00  0.70           H  
ATOM   4205 3HG2 THR A 280      -7.459 -24.461 -37.298  1.00  0.70           H  
ATOM   4206  N   PRO A 281      -6.088 -22.740 -39.804  1.00  0.71           N  
ATOM   4207  CA  PRO A 281      -4.786 -23.304 -40.156  1.00  0.71           C  
ATOM   4208  C   PRO A 281      -4.416 -24.567 -39.351  1.00  0.71           C  
ATOM   4209  O   PRO A 281      -3.662 -25.404 -39.842  1.00  0.71           O  
ATOM   4210  CB  PRO A 281      -3.842 -22.127 -39.894  1.00  0.71           C  
ATOM   4211  CG  PRO A 281      -4.697 -20.900 -40.182  1.00  0.71           C  
ATOM   4212  CD  PRO A 281      -6.075 -21.252 -39.683  1.00  0.71           C  
ATOM   4213  HA  PRO A 281      -4.793 -23.543 -41.230  1.00  0.71           H  
ATOM   4214 1HB  PRO A 281      -3.475 -22.164 -38.857  1.00  0.71           H  
ATOM   4215 2HB  PRO A 281      -2.961 -22.201 -40.549  1.00  0.71           H  
ATOM   4216 1HG  PRO A 281      -4.276 -20.020 -39.669  1.00  0.71           H  
ATOM   4217 2HG  PRO A 281      -4.682 -20.675 -41.257  1.00  0.71           H  
ATOM   4218 1HD  PRO A 281      -6.146 -20.906 -38.669  1.00  0.71           H  
ATOM   4219 2HD  PRO A 281      -6.821 -20.790 -40.342  1.00  0.71           H  
ATOM   4220  N   GLN A 282      -4.936 -24.715 -38.127  1.00  0.73           N  
ATOM   4221  CA  GLN A 282      -4.632 -25.899 -37.319  1.00  0.73           C  
ATOM   4222  C   GLN A 282      -5.512 -27.122 -37.665  1.00  0.73           C  
ATOM   4223  O   GLN A 282      -5.308 -28.200 -37.100  1.00  0.73           O  
ATOM   4224  CB  GLN A 282      -4.774 -25.618 -35.807  1.00  0.73           C  
ATOM   4225  CG  GLN A 282      -3.758 -24.639 -35.215  1.00  0.73           C  
ATOM   4226  CD  GLN A 282      -3.879 -24.460 -33.654  1.00  0.73           C  
ATOM   4227  OE1 GLN A 282      -4.476 -25.289 -32.927  1.00  0.73           O  
ATOM   4228  NE2 GLN A 282      -3.256 -23.389 -33.164  1.00  0.73           N  
ATOM   4229  H   GLN A 282      -5.544 -24.007 -37.745  1.00  0.73           H  
ATOM   4230  HA  GLN A 282      -3.597 -26.177 -37.511  1.00  0.73           H  
ATOM   4231 1HB  GLN A 282      -5.771 -25.224 -35.608  1.00  0.73           H  
ATOM   4232 2HB  GLN A 282      -4.687 -26.556 -35.260  1.00  0.73           H  
ATOM   4233 1HG  GLN A 282      -2.756 -25.004 -35.440  1.00  0.73           H  
ATOM   4234 2HG  GLN A 282      -3.910 -23.664 -35.682  1.00  0.73           H  
ATOM   4235 1HE2 GLN A 282      -3.233 -23.209 -32.178  1.00  0.73           H  
ATOM   4236 2HE2 GLN A 282      -2.777 -22.766 -33.785  1.00  0.73           H  
ATOM   4237  N   GLY A 283      -6.499 -26.966 -38.560  1.00  0.74           N  
ATOM   4238  CA  GLY A 283      -7.380 -28.080 -38.927  1.00  0.74           C  
ATOM   4239  C   GLY A 283      -8.861 -27.695 -39.020  1.00  0.74           C  
ATOM   4240  O   GLY A 283      -9.222 -26.517 -39.087  1.00  0.74           O  
ATOM   4241  H   GLY A 283      -6.634 -26.068 -39.022  1.00  0.74           H  
ATOM   4242 1HA  GLY A 283      -7.056 -28.482 -39.887  1.00  0.74           H  
ATOM   4243 2HA  GLY A 283      -7.266 -28.884 -38.202  1.00  0.74           H  
ATOM   4244  N   GLU A 284      -9.727 -28.707 -39.082  1.00  0.75           N  
ATOM   4245  CA  GLU A 284     -11.164 -28.458 -39.179  1.00  0.75           C  
ATOM   4246  C   GLU A 284     -11.847 -29.237 -38.060  1.00  0.75           C  
ATOM   4247  O   GLU A 284     -11.697 -30.460 -37.971  1.00  0.75           O  
ATOM   4248  CB  GLU A 284     -11.707 -28.846 -40.557  1.00  0.75           C  
ATOM   4249  CG  GLU A 284     -11.032 -28.085 -41.701  1.00  0.75           C  
ATOM   4250  CD  GLU A 284     -11.608 -28.344 -43.084  1.00  0.75           C  
ATOM   4251  OE1 GLU A 284     -12.545 -29.094 -43.204  1.00  0.75           O  
ATOM   4252  OE2 GLU A 284     -11.103 -27.778 -44.034  1.00  0.75           O  
ATOM   4253  H   GLU A 284      -9.390 -29.657 -39.031  1.00  0.75           H  
ATOM   4254  HA  GLU A 284     -11.349 -27.402 -39.022  1.00  0.75           H  
ATOM   4255 1HB  GLU A 284     -11.574 -29.914 -40.721  1.00  0.75           H  
ATOM   4256 2HB  GLU A 284     -12.777 -28.632 -40.597  1.00  0.75           H  
ATOM   4257 1HG  GLU A 284     -11.114 -27.035 -41.477  1.00  0.75           H  
ATOM   4258 2HG  GLU A 284      -9.975 -28.337 -41.711  1.00  0.75           H  
ATOM   4259  N   HIS A 285     -12.564 -28.526 -37.187  1.00  0.77           N  
ATOM   4260  CA  HIS A 285     -13.149 -29.172 -36.014  1.00  0.77           C  
ATOM   4261  C   HIS A 285     -14.587 -28.812 -35.708  1.00  0.77           C  
ATOM   4262  O   HIS A 285     -15.057 -27.716 -36.001  1.00  0.77           O  
ATOM   4263  CB  HIS A 285     -12.343 -28.839 -34.777  1.00  0.77           C  
ATOM   4264  CG  HIS A 285     -10.922 -29.312 -34.813  1.00  0.77           C  
ATOM   4265  ND1 HIS A 285      -9.940 -28.637 -35.488  1.00  0.77           N  
ATOM   4266  CD2 HIS A 285     -10.322 -30.377 -34.237  1.00  0.77           C  
ATOM   4267  CE1 HIS A 285      -8.788 -29.266 -35.329  1.00  0.77           C  
ATOM   4268  NE2 HIS A 285      -8.995 -30.323 -34.573  1.00  0.77           N  
ATOM   4269  H   HIS A 285     -12.670 -27.523 -37.347  1.00  0.77           H  
ATOM   4270  HA  HIS A 285     -13.118 -30.251 -36.155  1.00  0.77           H  
ATOM   4271 1HB  HIS A 285     -12.344 -27.757 -34.626  1.00  0.77           H  
ATOM   4272 2HB  HIS A 285     -12.838 -29.288 -33.925  1.00  0.77           H  
ATOM   4273  HD2 HIS A 285     -10.801 -31.131 -33.614  1.00  0.77           H  
ATOM   4274  HE1 HIS A 285      -7.827 -28.958 -35.746  1.00  0.77           H  
ATOM   4275  HE2 HIS A 285      -8.289 -30.990 -34.276  1.00  0.77           H  
ATOM   4276  N   PHE A 286     -15.281 -29.738 -35.065  1.00  0.79           N  
ATOM   4277  CA  PHE A 286     -16.647 -29.490 -34.634  1.00  0.79           C  
ATOM   4278  C   PHE A 286     -16.742 -28.798 -33.276  1.00  0.79           C  
ATOM   4279  O   PHE A 286     -16.148 -29.239 -32.290  1.00  0.79           O  
ATOM   4280  CB  PHE A 286     -17.425 -30.788 -34.591  1.00  0.79           C  
ATOM   4281  CG  PHE A 286     -18.812 -30.605 -34.161  1.00  0.79           C  
ATOM   4282  CD1 PHE A 286     -19.738 -30.062 -35.017  1.00  0.79           C  
ATOM   4283  CD2 PHE A 286     -19.202 -30.971 -32.884  1.00  0.79           C  
ATOM   4284  CE1 PHE A 286     -21.025 -29.891 -34.614  1.00  0.79           C  
ATOM   4285  CE2 PHE A 286     -20.491 -30.800 -32.475  1.00  0.79           C  
ATOM   4286  CZ  PHE A 286     -21.404 -30.260 -33.334  1.00  0.79           C  
ATOM   4287  H   PHE A 286     -14.852 -30.631 -34.861  1.00  0.79           H  
ATOM   4288  HA  PHE A 286     -17.124 -28.840 -35.369  1.00  0.79           H  
ATOM   4289 1HB  PHE A 286     -17.431 -31.246 -35.579  1.00  0.79           H  
ATOM   4290 2HB  PHE A 286     -16.943 -31.482 -33.905  1.00  0.79           H  
ATOM   4291  HD1 PHE A 286     -19.429 -29.766 -36.024  1.00  0.79           H  
ATOM   4292  HD2 PHE A 286     -18.466 -31.399 -32.205  1.00  0.79           H  
ATOM   4293  HE1 PHE A 286     -21.736 -29.463 -35.307  1.00  0.79           H  
ATOM   4294  HE2 PHE A 286     -20.789 -31.090 -31.470  1.00  0.79           H  
ATOM   4295  HZ  PHE A 286     -22.412 -30.128 -33.004  1.00  0.79           H  
ATOM   4296  N   LEU A 287     -17.487 -27.699 -33.260  1.00  0.81           N  
ATOM   4297  CA  LEU A 287     -17.759 -26.877 -32.094  1.00  0.81           C  
ATOM   4298  C   LEU A 287     -19.217 -27.021 -31.699  1.00  0.81           C  
ATOM   4299  O   LEU A 287     -20.105 -27.143 -32.550  1.00  0.81           O  
ATOM   4300  CB  LEU A 287     -17.513 -25.385 -32.386  1.00  0.81           C  
ATOM   4301  CG  LEU A 287     -16.076 -24.895 -32.424  1.00  0.81           C  
ATOM   4302  CD1 LEU A 287     -15.355 -25.569 -33.527  1.00  0.81           C  
ATOM   4303  CD2 LEU A 287     -16.062 -23.361 -32.624  1.00  0.81           C  
ATOM   4304  H   LEU A 287     -17.907 -27.408 -34.131  1.00  0.81           H  
ATOM   4305  HA  LEU A 287     -17.128 -27.206 -31.268  1.00  0.81           H  
ATOM   4306 1HB  LEU A 287     -17.957 -25.157 -33.358  1.00  0.81           H  
ATOM   4307 2HB  LEU A 287     -18.039 -24.801 -31.630  1.00  0.81           H  
ATOM   4308  HG  LEU A 287     -15.586 -25.143 -31.513  1.00  0.81           H  
ATOM   4309 1HD1 LEU A 287     -14.340 -25.211 -33.541  1.00  0.81           H  
ATOM   4310 2HD1 LEU A 287     -15.341 -26.616 -33.378  1.00  0.81           H  
ATOM   4311 3HD1 LEU A 287     -15.852 -25.351 -34.467  1.00  0.81           H  
ATOM   4312 1HD2 LEU A 287     -15.032 -23.010 -32.649  1.00  0.81           H  
ATOM   4313 2HD2 LEU A 287     -16.553 -23.112 -33.565  1.00  0.81           H  
ATOM   4314 3HD2 LEU A 287     -16.588 -22.879 -31.802  1.00  0.81           H  
ATOM   4315  N   ARG A 288     -19.474 -26.913 -30.412  1.00  0.84           N  
ATOM   4316  CA  ARG A 288     -20.839 -26.895 -29.918  1.00  0.84           C  
ATOM   4317  C   ARG A 288     -20.930 -25.965 -28.731  1.00  0.84           C  
ATOM   4318  O   ARG A 288     -20.033 -25.937 -27.888  1.00  0.84           O  
ATOM   4319  CB  ARG A 288     -21.325 -28.287 -29.550  1.00  0.84           C  
ATOM   4320  CG  ARG A 288     -22.760 -28.360 -29.058  1.00  0.84           C  
ATOM   4321  CD  ARG A 288     -23.203 -29.766 -28.894  1.00  0.84           C  
ATOM   4322  NE  ARG A 288     -24.562 -29.852 -28.382  1.00  0.84           N  
ATOM   4323  CZ  ARG A 288     -25.200 -31.008 -28.088  1.00  0.84           C  
ATOM   4324  NH1 ARG A 288     -24.594 -32.161 -28.264  1.00  0.84           N  
ATOM   4325  NH2 ARG A 288     -26.436 -30.981 -27.620  1.00  0.84           N  
ATOM   4326  H   ARG A 288     -18.709 -26.832 -29.759  1.00  0.84           H  
ATOM   4327  HA  ARG A 288     -21.490 -26.511 -30.701  1.00  0.84           H  
ATOM   4328 1HB  ARG A 288     -21.254 -28.925 -30.419  1.00  0.84           H  
ATOM   4329 2HB  ARG A 288     -20.685 -28.707 -28.776  1.00  0.84           H  
ATOM   4330 1HG  ARG A 288     -22.831 -27.871 -28.086  1.00  0.84           H  
ATOM   4331 2HG  ARG A 288     -23.417 -27.854 -29.766  1.00  0.84           H  
ATOM   4332 1HD  ARG A 288     -23.167 -30.269 -29.861  1.00  0.84           H  
ATOM   4333 2HD  ARG A 288     -22.541 -30.275 -28.194  1.00  0.84           H  
ATOM   4334  HE  ARG A 288     -25.063 -28.984 -28.230  1.00  0.84           H  
ATOM   4335 1HH1 ARG A 288     -23.648 -32.188 -28.619  1.00  0.84           H  
ATOM   4336 2HH1 ARG A 288     -25.073 -33.022 -28.042  1.00  0.84           H  
ATOM   4337 1HH2 ARG A 288     -26.906 -30.097 -27.480  1.00  0.84           H  
ATOM   4338 2HH2 ARG A 288     -26.912 -31.844 -27.399  1.00  0.84           H  
ATOM   4339  N   SER A 289     -22.011 -25.200 -28.674  1.00  0.87           N  
ATOM   4340  CA  SER A 289     -22.242 -24.288 -27.567  1.00  0.87           C  
ATOM   4341  C   SER A 289     -23.700 -24.178 -27.188  1.00  0.87           C  
ATOM   4342  O   SER A 289     -24.594 -24.146 -28.029  1.00  0.87           O  
ATOM   4343  CB  SER A 289     -21.743 -22.896 -27.894  1.00  0.87           C  
ATOM   4344  OG  SER A 289     -22.079 -21.994 -26.849  1.00  0.87           O  
ATOM   4345  H   SER A 289     -22.683 -25.247 -29.442  1.00  0.87           H  
ATOM   4346  HA  SER A 289     -21.696 -24.659 -26.698  1.00  0.87           H  
ATOM   4347 1HB  SER A 289     -20.660 -22.919 -28.024  1.00  0.87           H  
ATOM   4348 2HB  SER A 289     -22.178 -22.559 -28.824  1.00  0.87           H  
ATOM   4349  HG  SER A 289     -21.610 -22.314 -26.067  1.00  0.87           H  
ATOM   4350  N   ALA A 290     -23.930 -24.048 -25.887  1.00  0.88           N  
ATOM   4351  CA  ALA A 290     -25.261 -23.849 -25.320  1.00  0.88           C  
ATOM   4352  C   ALA A 290     -25.932 -22.577 -25.829  1.00  0.88           C  
ATOM   4353  O   ALA A 290     -27.153 -22.441 -25.759  1.00  0.88           O  
ATOM   4354  CB  ALA A 290     -25.169 -23.782 -23.810  1.00  0.88           C  
ATOM   4355  H   ALA A 290     -23.142 -24.091 -25.253  1.00  0.88           H  
ATOM   4356  HA  ALA A 290     -25.883 -24.698 -25.612  1.00  0.88           H  
ATOM   4357 1HB  ALA A 290     -26.169 -23.663 -23.398  1.00  0.88           H  
ATOM   4358 2HB  ALA A 290     -24.724 -24.699 -23.428  1.00  0.88           H  
ATOM   4359 3HB  ALA A 290     -24.551 -22.931 -23.518  1.00  0.88           H  
ATOM   4360  N   LEU A 291     -25.132 -21.604 -26.248  1.00  0.89           N  
ATOM   4361  CA  LEU A 291     -25.674 -20.334 -26.688  1.00  0.89           C  
ATOM   4362  C   LEU A 291     -26.504 -20.402 -27.964  1.00  0.89           C  
ATOM   4363  O   LEU A 291     -26.180 -21.116 -28.909  1.00  0.89           O  
ATOM   4364  CB  LEU A 291     -24.543 -19.329 -26.838  1.00  0.89           C  
ATOM   4365  CG  LEU A 291     -23.908 -18.892 -25.532  1.00  0.89           C  
ATOM   4366  CD1 LEU A 291     -22.677 -18.009 -25.795  1.00  0.89           C  
ATOM   4367  CD2 LEU A 291     -24.981 -18.131 -24.759  1.00  0.89           C  
ATOM   4368  H   LEU A 291     -24.124 -21.762 -26.311  1.00  0.89           H  
ATOM   4369  HA  LEU A 291     -26.331 -19.971 -25.900  1.00  0.89           H  
ATOM   4370 1HB  LEU A 291     -23.769 -19.748 -27.482  1.00  0.89           H  
ATOM   4371 2HB  LEU A 291     -24.961 -18.461 -27.307  1.00  0.89           H  
ATOM   4372  HG  LEU A 291     -23.583 -19.766 -24.962  1.00  0.89           H  
ATOM   4373 1HD1 LEU A 291     -22.248 -17.702 -24.849  1.00  0.89           H  
ATOM   4374 2HD1 LEU A 291     -21.937 -18.577 -26.362  1.00  0.89           H  
ATOM   4375 3HD1 LEU A 291     -22.963 -17.129 -26.356  1.00  0.89           H  
ATOM   4376 1HD2 LEU A 291     -24.611 -17.798 -23.828  1.00  0.89           H  
ATOM   4377 2HD2 LEU A 291     -25.301 -17.265 -25.343  1.00  0.89           H  
ATOM   4378 3HD2 LEU A 291     -25.838 -18.784 -24.588  1.00  0.89           H  
ATOM   4379  N   LEU A 292     -27.571 -19.609 -27.984  1.00  0.90           N  
ATOM   4380  CA  LEU A 292     -28.463 -19.496 -29.135  1.00  0.90           C  
ATOM   4381  C   LEU A 292     -28.135 -18.235 -29.927  1.00  0.90           C  
ATOM   4382  O   LEU A 292     -27.628 -17.263 -29.366  1.00  0.90           O  
ATOM   4383  CB  LEU A 292     -29.933 -19.427 -28.675  1.00  0.90           C  
ATOM   4384  CG  LEU A 292     -30.617 -20.780 -28.269  1.00  0.90           C  
ATOM   4385  CD1 LEU A 292     -30.052 -21.285 -26.962  1.00  0.90           C  
ATOM   4386  CD2 LEU A 292     -32.137 -20.570 -28.178  1.00  0.90           C  
ATOM   4387  H   LEU A 292     -27.780 -19.066 -27.158  1.00  0.90           H  
ATOM   4388  HA  LEU A 292     -28.321 -20.362 -29.780  1.00  0.90           H  
ATOM   4389 1HB  LEU A 292     -29.996 -18.756 -27.819  1.00  0.90           H  
ATOM   4390 2HB  LEU A 292     -30.523 -18.994 -29.486  1.00  0.90           H  
ATOM   4391  HG  LEU A 292     -30.401 -21.531 -29.010  1.00  0.90           H  
ATOM   4392 1HD1 LEU A 292     -30.522 -22.235 -26.713  1.00  0.90           H  
ATOM   4393 2HD1 LEU A 292     -28.996 -21.435 -27.060  1.00  0.90           H  
ATOM   4394 3HD1 LEU A 292     -30.241 -20.562 -26.174  1.00  0.90           H  
ATOM   4395 1HD2 LEU A 292     -32.616 -21.518 -27.919  1.00  0.90           H  
ATOM   4396 2HD2 LEU A 292     -32.358 -19.824 -27.417  1.00  0.90           H  
ATOM   4397 3HD2 LEU A 292     -32.513 -20.228 -29.138  1.00  0.90           H  
ATOM   4398  N   GLY A 293     -28.395 -18.252 -31.231  1.00  0.89           N  
ATOM   4399  CA  GLY A 293     -28.185 -17.075 -32.064  1.00  0.89           C  
ATOM   4400  C   GLY A 293     -26.833 -16.989 -32.784  1.00  0.89           C  
ATOM   4401  O   GLY A 293     -25.769 -17.267 -32.218  1.00  0.89           O  
ATOM   4402  H   GLY A 293     -28.840 -19.070 -31.647  1.00  0.89           H  
ATOM   4403 1HA  GLY A 293     -28.985 -17.037 -32.804  1.00  0.89           H  
ATOM   4404 2HA  GLY A 293     -28.297 -16.202 -31.429  1.00  0.89           H  
ATOM   4405  N   ARG A 294     -26.867 -16.497 -34.021  1.00  0.88           N  
ATOM   4406  CA  ARG A 294     -25.659 -16.349 -34.840  1.00  0.88           C  
ATOM   4407  C   ARG A 294     -24.623 -15.388 -34.266  1.00  0.88           C  
ATOM   4408  O   ARG A 294     -23.420 -15.508 -34.537  1.00  0.88           O  
ATOM   4409  CB  ARG A 294     -26.049 -15.901 -36.231  1.00  0.88           C  
ATOM   4410  CG  ARG A 294     -26.677 -14.514 -36.307  1.00  0.88           C  
ATOM   4411  CD  ARG A 294     -27.134 -14.203 -37.678  1.00  0.88           C  
ATOM   4412  NE  ARG A 294     -27.830 -12.932 -37.742  1.00  0.88           N  
ATOM   4413  CZ  ARG A 294     -28.340 -12.391 -38.864  1.00  0.88           C  
ATOM   4414  NH1 ARG A 294     -28.211 -13.018 -40.014  1.00  0.88           N  
ATOM   4415  NH2 ARG A 294     -28.973 -11.234 -38.807  1.00  0.88           N  
ATOM   4416  H   ARG A 294     -27.764 -16.264 -34.426  1.00  0.88           H  
ATOM   4417  HA  ARG A 294     -25.185 -17.320 -34.919  1.00  0.88           H  
ATOM   4418 1HB  ARG A 294     -25.169 -15.898 -36.866  1.00  0.88           H  
ATOM   4419 2HB  ARG A 294     -26.756 -16.613 -36.657  1.00  0.88           H  
ATOM   4420 1HG  ARG A 294     -27.527 -14.447 -35.627  1.00  0.88           H  
ATOM   4421 2HG  ARG A 294     -25.932 -13.765 -36.034  1.00  0.88           H  
ATOM   4422 1HD  ARG A 294     -26.269 -14.155 -38.342  1.00  0.88           H  
ATOM   4423 2HD  ARG A 294     -27.814 -14.982 -38.020  1.00  0.88           H  
ATOM   4424  HE  ARG A 294     -27.952 -12.420 -36.878  1.00  0.88           H  
ATOM   4425 1HH1 ARG A 294     -27.725 -13.904 -40.055  1.00  0.88           H  
ATOM   4426 2HH1 ARG A 294     -28.597 -12.611 -40.854  1.00  0.88           H  
ATOM   4427 1HH2 ARG A 294     -29.078 -10.755 -37.917  1.00  0.88           H  
ATOM   4428 2HH2 ARG A 294     -29.371 -10.819 -39.640  1.00  0.88           H  
ATOM   4429  N   PHE A 295     -25.072 -14.458 -33.436  1.00  0.85           N  
ATOM   4430  CA  PHE A 295     -24.150 -13.497 -32.869  1.00  0.85           C  
ATOM   4431  C   PHE A 295     -23.321 -14.162 -31.785  1.00  0.85           C  
ATOM   4432  O   PHE A 295     -22.181 -13.771 -31.533  1.00  0.85           O  
ATOM   4433  CB  PHE A 295     -24.920 -12.290 -32.367  1.00  0.85           C  
ATOM   4434  CG  PHE A 295     -25.508 -11.569 -33.530  1.00  0.85           C  
ATOM   4435  CD1 PHE A 295     -26.852 -11.640 -33.768  1.00  0.85           C  
ATOM   4436  CD2 PHE A 295     -24.711 -10.865 -34.414  1.00  0.85           C  
ATOM   4437  CE1 PHE A 295     -27.414 -11.027 -34.860  1.00  0.85           C  
ATOM   4438  CE2 PHE A 295     -25.264 -10.243 -35.512  1.00  0.85           C  
ATOM   4439  CZ  PHE A 295     -26.620 -10.327 -35.735  1.00  0.85           C  
ATOM   4440  H   PHE A 295     -26.056 -14.412 -33.218  1.00  0.85           H  
ATOM   4441  HA  PHE A 295     -23.474 -13.158 -33.655  1.00  0.85           H  
ATOM   4442 1HB  PHE A 295     -25.721 -12.603 -31.698  1.00  0.85           H  
ATOM   4443 2HB  PHE A 295     -24.259 -11.615 -31.826  1.00  0.85           H  
ATOM   4444  HD1 PHE A 295     -27.468 -12.192 -33.076  1.00  0.85           H  
ATOM   4445  HD2 PHE A 295     -23.634 -10.811 -34.238  1.00  0.85           H  
ATOM   4446  HE1 PHE A 295     -28.492 -11.097 -35.026  1.00  0.85           H  
ATOM   4447  HE2 PHE A 295     -24.628  -9.692 -36.204  1.00  0.85           H  
ATOM   4448  HZ  PHE A 295     -27.060  -9.837 -36.603  1.00  0.85           H  
ATOM   4449  N   ASN A 296     -23.877 -15.194 -31.154  1.00  0.83           N  
ATOM   4450  CA  ASN A 296     -23.143 -15.895 -30.130  1.00  0.83           C  
ATOM   4451  C   ASN A 296     -22.139 -16.803 -30.778  1.00  0.83           C  
ATOM   4452  O   ASN A 296     -21.036 -16.980 -30.271  1.00  0.83           O  
ATOM   4453  CB  ASN A 296     -24.064 -16.593 -29.192  1.00  0.83           C  
ATOM   4454  CG  ASN A 296     -24.640 -15.620 -28.219  1.00  0.83           C  
ATOM   4455  OD1 ASN A 296     -23.941 -14.682 -27.803  1.00  0.83           O  
ATOM   4456  ND2 ASN A 296     -25.862 -15.784 -27.856  1.00  0.83           N  
ATOM   4457  H   ASN A 296     -24.794 -15.543 -31.415  1.00  0.83           H  
ATOM   4458  HA  ASN A 296     -22.586 -15.165 -29.547  1.00  0.83           H  
ATOM   4459 1HB  ASN A 296     -24.872 -17.077 -29.744  1.00  0.83           H  
ATOM   4460 2HB  ASN A 296     -23.508 -17.357 -28.675  1.00  0.83           H  
ATOM   4461 1HD2 ASN A 296     -26.277 -15.149 -27.212  1.00  0.83           H  
ATOM   4462 2HD2 ASN A 296     -26.422 -16.530 -28.245  1.00  0.83           H  
ATOM   4463  N   LEU A 297     -22.477 -17.328 -31.950  1.00  0.79           N  
ATOM   4464  CA  LEU A 297     -21.496 -18.141 -32.649  1.00  0.79           C  
ATOM   4465  C   LEU A 297     -20.289 -17.258 -32.960  1.00  0.79           C  
ATOM   4466  O   LEU A 297     -19.143 -17.662 -32.745  1.00  0.79           O  
ATOM   4467  CB  LEU A 297     -22.058 -18.746 -33.929  1.00  0.79           C  
ATOM   4468  CG  LEU A 297     -21.064 -19.610 -34.717  1.00  0.79           C  
ATOM   4469  CD1 LEU A 297     -20.574 -20.778 -33.849  1.00  0.79           C  
ATOM   4470  CD2 LEU A 297     -21.741 -20.128 -35.940  1.00  0.79           C  
ATOM   4471  H   LEU A 297     -23.422 -17.185 -32.313  1.00  0.79           H  
ATOM   4472  HA  LEU A 297     -21.178 -18.950 -31.993  1.00  0.79           H  
ATOM   4473 1HB  LEU A 297     -22.922 -19.347 -33.679  1.00  0.79           H  
ATOM   4474 2HB  LEU A 297     -22.384 -17.935 -34.582  1.00  0.79           H  
ATOM   4475  HG  LEU A 297     -20.198 -19.006 -35.002  1.00  0.79           H  
ATOM   4476 1HD1 LEU A 297     -19.869 -21.382 -34.420  1.00  0.79           H  
ATOM   4477 2HD1 LEU A 297     -20.079 -20.386 -32.959  1.00  0.79           H  
ATOM   4478 3HD1 LEU A 297     -21.418 -21.396 -33.551  1.00  0.79           H  
ATOM   4479 1HD2 LEU A 297     -21.044 -20.731 -36.486  1.00  0.79           H  
ATOM   4480 2HD2 LEU A 297     -22.596 -20.732 -35.657  1.00  0.79           H  
ATOM   4481 3HD2 LEU A 297     -22.074 -19.293 -36.559  1.00  0.79           H  
ATOM   4482  N   SER A 298     -20.555 -16.036 -33.445  1.00  0.75           N  
ATOM   4483  CA  SER A 298     -19.479 -15.103 -33.759  1.00  0.75           C  
ATOM   4484  C   SER A 298     -18.660 -14.765 -32.505  1.00  0.75           C  
ATOM   4485  O   SER A 298     -17.428 -14.713 -32.563  1.00  0.75           O  
ATOM   4486  CB  SER A 298     -20.049 -13.828 -34.351  1.00  0.75           C  
ATOM   4487  OG  SER A 298     -20.668 -14.078 -35.581  1.00  0.75           O  
ATOM   4488  H   SER A 298     -21.526 -15.766 -33.622  1.00  0.75           H  
ATOM   4489  HA  SER A 298     -18.820 -15.569 -34.489  1.00  0.75           H  
ATOM   4490 1HB  SER A 298     -20.770 -13.395 -33.660  1.00  0.75           H  
ATOM   4491 2HB  SER A 298     -19.249 -13.101 -34.483  1.00  0.75           H  
ATOM   4492  HG  SER A 298     -21.434 -14.647 -35.383  1.00  0.75           H  
ATOM   4493  N   ASN A 299     -19.330 -14.566 -31.363  1.00  0.71           N  
ATOM   4494  CA  ASN A 299     -18.621 -14.259 -30.123  1.00  0.71           C  
ATOM   4495  C   ASN A 299     -17.740 -15.431 -29.698  1.00  0.71           C  
ATOM   4496  O   ASN A 299     -16.617 -15.236 -29.222  1.00  0.71           O  
ATOM   4497  CB  ASN A 299     -19.602 -13.920 -29.038  1.00  0.71           C  
ATOM   4498  CG  ASN A 299     -20.248 -12.599 -29.266  1.00  0.71           C  
ATOM   4499  OD1 ASN A 299     -19.723 -11.743 -29.994  1.00  0.71           O  
ATOM   4500  ND2 ASN A 299     -21.398 -12.410 -28.678  1.00  0.71           N  
ATOM   4501  H   ASN A 299     -20.351 -14.583 -31.365  1.00  0.71           H  
ATOM   4502  HA  ASN A 299     -17.971 -13.401 -30.298  1.00  0.71           H  
ATOM   4503 1HB  ASN A 299     -20.364 -14.691 -28.979  1.00  0.71           H  
ATOM   4504 2HB  ASN A 299     -19.094 -13.891 -28.082  1.00  0.71           H  
ATOM   4505 1HD2 ASN A 299     -21.891 -11.555 -28.812  1.00  0.71           H  
ATOM   4506 2HD2 ASN A 299     -21.796 -13.134 -28.113  1.00  0.71           H  
ATOM   4507  N   VAL A 300     -18.224 -16.652 -29.915  1.00  0.68           N  
ATOM   4508  CA  VAL A 300     -17.428 -17.825 -29.617  1.00  0.68           C  
ATOM   4509  C   VAL A 300     -16.212 -17.855 -30.516  1.00  0.68           C  
ATOM   4510  O   VAL A 300     -15.113 -18.116 -30.036  1.00  0.68           O  
ATOM   4511  CB  VAL A 300     -18.238 -19.124 -29.732  1.00  0.68           C  
ATOM   4512  CG1 VAL A 300     -17.295 -20.330 -29.649  1.00  0.68           C  
ATOM   4513  CG2 VAL A 300     -19.247 -19.180 -28.553  1.00  0.68           C  
ATOM   4514  H   VAL A 300     -19.170 -16.766 -30.278  1.00  0.68           H  
ATOM   4515  HA  VAL A 300     -17.088 -17.751 -28.585  1.00  0.68           H  
ATOM   4516  HB  VAL A 300     -18.765 -19.149 -30.686  1.00  0.68           H  
ATOM   4517 1HG1 VAL A 300     -17.870 -21.253 -29.718  1.00  0.68           H  
ATOM   4518 2HG1 VAL A 300     -16.576 -20.289 -30.470  1.00  0.68           H  
ATOM   4519 3HG1 VAL A 300     -16.769 -20.298 -28.706  1.00  0.68           H  
ATOM   4520 1HG2 VAL A 300     -19.833 -20.096 -28.615  1.00  0.68           H  
ATOM   4521 2HG2 VAL A 300     -18.701 -19.158 -27.609  1.00  0.68           H  
ATOM   4522 3HG2 VAL A 300     -19.912 -18.326 -28.596  1.00  0.68           H  
ATOM   4523  N   LEU A 301     -16.378 -17.549 -31.807  1.00  0.65           N  
ATOM   4524  CA  LEU A 301     -15.223 -17.542 -32.694  1.00  0.65           C  
ATOM   4525  C   LEU A 301     -14.205 -16.499 -32.228  1.00  0.65           C  
ATOM   4526  O   LEU A 301     -12.995 -16.751 -32.270  1.00  0.65           O  
ATOM   4527  CB  LEU A 301     -15.636 -17.229 -34.141  1.00  0.65           C  
ATOM   4528  CG  LEU A 301     -16.458 -18.307 -34.876  1.00  0.65           C  
ATOM   4529  CD1 LEU A 301     -16.894 -17.773 -36.265  1.00  0.65           C  
ATOM   4530  CD2 LEU A 301     -15.624 -19.539 -35.016  1.00  0.65           C  
ATOM   4531  H   LEU A 301     -17.314 -17.355 -32.165  1.00  0.65           H  
ATOM   4532  HA  LEU A 301     -14.757 -18.523 -32.664  1.00  0.65           H  
ATOM   4533 1HB  LEU A 301     -16.222 -16.315 -34.139  1.00  0.65           H  
ATOM   4534 2HB  LEU A 301     -14.735 -17.051 -34.721  1.00  0.65           H  
ATOM   4535  HG  LEU A 301     -17.356 -18.538 -34.302  1.00  0.65           H  
ATOM   4536 1HD1 LEU A 301     -17.476 -18.531 -36.781  1.00  0.65           H  
ATOM   4537 2HD1 LEU A 301     -17.498 -16.878 -36.142  1.00  0.65           H  
ATOM   4538 3HD1 LEU A 301     -16.008 -17.533 -36.860  1.00  0.65           H  
ATOM   4539 1HD2 LEU A 301     -16.197 -20.311 -35.535  1.00  0.65           H  
ATOM   4540 2HD2 LEU A 301     -14.734 -19.288 -35.594  1.00  0.65           H  
ATOM   4541 3HD2 LEU A 301     -15.333 -19.903 -34.028  1.00  0.65           H  
ATOM   4542  N   ALA A 302     -14.682 -15.339 -31.753  1.00  0.63           N  
ATOM   4543  CA  ALA A 302     -13.775 -14.314 -31.251  1.00  0.63           C  
ATOM   4544  C   ALA A 302     -12.989 -14.832 -30.064  1.00  0.63           C  
ATOM   4545  O   ALA A 302     -11.776 -14.620 -29.967  1.00  0.63           O  
ATOM   4546  CB  ALA A 302     -14.538 -13.091 -30.804  1.00  0.63           C  
ATOM   4547  H   ALA A 302     -15.687 -15.163 -31.771  1.00  0.63           H  
ATOM   4548  HA  ALA A 302     -13.086 -14.054 -32.053  1.00  0.63           H  
ATOM   4549 1HB  ALA A 302     -13.851 -12.334 -30.454  1.00  0.63           H  
ATOM   4550 2HB  ALA A 302     -15.125 -12.707 -31.599  1.00  0.63           H  
ATOM   4551 3HB  ALA A 302     -15.199 -13.371 -30.004  1.00  0.63           H  
ATOM   4552  N   ALA A 303     -13.693 -15.543 -29.168  1.00  0.61           N  
ATOM   4553  CA  ALA A 303     -13.070 -16.119 -27.991  1.00  0.61           C  
ATOM   4554  C   ALA A 303     -12.044 -17.164 -28.400  1.00  0.61           C  
ATOM   4555  O   ALA A 303     -10.939 -17.179 -27.865  1.00  0.61           O  
ATOM   4556  CB  ALA A 303     -14.119 -16.722 -27.071  1.00  0.61           C  
ATOM   4557  H   ALA A 303     -14.698 -15.662 -29.305  1.00  0.61           H  
ATOM   4558  HA  ALA A 303     -12.552 -15.323 -27.465  1.00  0.61           H  
ATOM   4559 1HB  ALA A 303     -13.637 -17.125 -26.180  1.00  0.61           H  
ATOM   4560 2HB  ALA A 303     -14.831 -15.947 -26.782  1.00  0.61           H  
ATOM   4561 3HB  ALA A 303     -14.645 -17.519 -27.590  1.00  0.61           H  
ATOM   4562  N   VAL A 304     -12.365 -17.986 -29.409  1.00  0.60           N  
ATOM   4563  CA  VAL A 304     -11.424 -19.002 -29.872  1.00  0.60           C  
ATOM   4564  C   VAL A 304     -10.179 -18.307 -30.372  1.00  0.60           C  
ATOM   4565  O   VAL A 304      -9.063 -18.699 -30.038  1.00  0.60           O  
ATOM   4566  CB  VAL A 304     -12.018 -19.884 -30.994  1.00  0.60           C  
ATOM   4567  CG1 VAL A 304     -10.923 -20.756 -31.583  1.00  0.60           C  
ATOM   4568  CG2 VAL A 304     -13.118 -20.756 -30.443  1.00  0.60           C  
ATOM   4569  H   VAL A 304     -13.294 -17.928 -29.825  1.00  0.60           H  
ATOM   4570  HA  VAL A 304     -11.158 -19.645 -29.037  1.00  0.60           H  
ATOM   4571  HB  VAL A 304     -12.409 -19.245 -31.783  1.00  0.60           H  
ATOM   4572 1HG1 VAL A 304     -11.332 -21.363 -32.377  1.00  0.60           H  
ATOM   4573 2HG1 VAL A 304     -10.146 -20.115 -31.982  1.00  0.60           H  
ATOM   4574 3HG1 VAL A 304     -10.504 -21.398 -30.817  1.00  0.60           H  
ATOM   4575 1HG2 VAL A 304     -13.529 -21.372 -31.242  1.00  0.60           H  
ATOM   4576 2HG2 VAL A 304     -12.710 -21.386 -29.671  1.00  0.60           H  
ATOM   4577 3HG2 VAL A 304     -13.899 -20.150 -30.024  1.00  0.60           H  
ATOM   4578  N   GLY A 305     -10.370 -17.238 -31.135  1.00  0.60           N  
ATOM   4579  CA  GLY A 305      -9.264 -16.453 -31.642  1.00  0.60           C  
ATOM   4580  C   GLY A 305      -8.387 -15.979 -30.512  1.00  0.60           C  
ATOM   4581  O   GLY A 305      -7.173 -16.181 -30.541  1.00  0.60           O  
ATOM   4582  H   GLY A 305     -11.322 -16.968 -31.383  1.00  0.60           H  
ATOM   4583 1HA  GLY A 305      -8.660 -17.056 -32.307  1.00  0.60           H  
ATOM   4584 2HA  GLY A 305      -9.647 -15.606 -32.207  1.00  0.60           H  
ATOM   4585  N   ALA A 306      -8.981 -15.350 -29.505  1.00  0.61           N  
ATOM   4586  CA  ALA A 306      -8.177 -14.850 -28.406  1.00  0.61           C  
ATOM   4587  C   ALA A 306      -7.410 -15.957 -27.709  1.00  0.61           C  
ATOM   4588  O   ALA A 306      -6.229 -15.793 -27.408  1.00  0.61           O  
ATOM   4589  CB  ALA A 306      -9.064 -14.148 -27.410  1.00  0.61           C  
ATOM   4590  H   ALA A 306      -9.993 -15.205 -29.522  1.00  0.61           H  
ATOM   4591  HA  ALA A 306      -7.455 -14.162 -28.815  1.00  0.61           H  
ATOM   4592 1HB  ALA A 306      -8.464 -13.739 -26.597  1.00  0.61           H  
ATOM   4593 2HB  ALA A 306      -9.590 -13.362 -27.912  1.00  0.61           H  
ATOM   4594 3HB  ALA A 306      -9.780 -14.863 -27.012  1.00  0.61           H  
ATOM   4595  N   LEU A 307      -8.056 -17.094 -27.503  1.00  0.63           N  
ATOM   4596  CA  LEU A 307      -7.440 -18.213 -26.815  1.00  0.63           C  
ATOM   4597  C   LEU A 307      -6.284 -18.778 -27.642  1.00  0.63           C  
ATOM   4598  O   LEU A 307      -5.236 -19.142 -27.095  1.00  0.63           O  
ATOM   4599  CB  LEU A 307      -8.515 -19.241 -26.565  1.00  0.63           C  
ATOM   4600  CG  LEU A 307      -9.615 -18.818 -25.594  1.00  0.63           C  
ATOM   4601  CD1 LEU A 307     -10.741 -19.814 -25.692  1.00  0.63           C  
ATOM   4602  CD2 LEU A 307      -9.083 -18.732 -24.202  1.00  0.63           C  
ATOM   4603  H   LEU A 307      -9.031 -17.174 -27.797  1.00  0.63           H  
ATOM   4604  HA  LEU A 307      -7.056 -17.868 -25.864  1.00  0.63           H  
ATOM   4605 1HB  LEU A 307      -8.993 -19.470 -27.509  1.00  0.63           H  
ATOM   4606 2HB  LEU A 307      -8.049 -20.134 -26.167  1.00  0.63           H  
ATOM   4607  HG  LEU A 307      -9.983 -17.850 -25.870  1.00  0.63           H  
ATOM   4608 1HD1 LEU A 307     -11.536 -19.504 -25.054  1.00  0.63           H  
ATOM   4609 2HD1 LEU A 307     -11.104 -19.840 -26.713  1.00  0.63           H  
ATOM   4610 3HD1 LEU A 307     -10.390 -20.799 -25.404  1.00  0.63           H  
ATOM   4611 1HD2 LEU A 307      -9.878 -18.419 -23.531  1.00  0.63           H  
ATOM   4612 2HD2 LEU A 307      -8.702 -19.704 -23.892  1.00  0.63           H  
ATOM   4613 3HD2 LEU A 307      -8.291 -18.006 -24.178  1.00  0.63           H  
ATOM   4614  N   LEU A 308      -6.449 -18.811 -28.970  1.00  0.65           N  
ATOM   4615  CA  LEU A 308      -5.369 -19.255 -29.842  1.00  0.65           C  
ATOM   4616  C   LEU A 308      -4.238 -18.214 -29.738  1.00  0.65           C  
ATOM   4617  O   LEU A 308      -3.058 -18.560 -29.683  1.00  0.65           O  
ATOM   4618  CB  LEU A 308      -5.878 -19.412 -31.292  1.00  0.65           C  
ATOM   4619  CG  LEU A 308      -6.888 -20.572 -31.548  1.00  0.65           C  
ATOM   4620  CD1 LEU A 308      -7.441 -20.446 -32.928  1.00  0.65           C  
ATOM   4621  CD2 LEU A 308      -6.215 -21.889 -31.399  1.00  0.65           C  
ATOM   4622  H   LEU A 308      -7.341 -18.534 -29.378  1.00  0.65           H  
ATOM   4623  HA  LEU A 308      -5.003 -20.220 -29.492  1.00  0.65           H  
ATOM   4624 1HB  LEU A 308      -6.378 -18.489 -31.571  1.00  0.65           H  
ATOM   4625 2HB  LEU A 308      -5.024 -19.552 -31.949  1.00  0.65           H  
ATOM   4626  HG  LEU A 308      -7.698 -20.508 -30.839  1.00  0.65           H  
ATOM   4627 1HD1 LEU A 308      -8.157 -21.248 -33.112  1.00  0.65           H  
ATOM   4628 2HD1 LEU A 308      -7.936 -19.486 -33.016  1.00  0.65           H  
ATOM   4629 3HD1 LEU A 308      -6.633 -20.508 -33.654  1.00  0.65           H  
ATOM   4630 1HD2 LEU A 308      -6.933 -22.671 -31.576  1.00  0.65           H  
ATOM   4631 2HD2 LEU A 308      -5.408 -21.965 -32.115  1.00  0.65           H  
ATOM   4632 3HD2 LEU A 308      -5.822 -21.978 -30.400  1.00  0.65           H  
ATOM   4633  N   GLY A 309      -4.615 -16.927 -29.646  1.00  0.68           N  
ATOM   4634  CA  GLY A 309      -3.703 -15.785 -29.498  1.00  0.68           C  
ATOM   4635  C   GLY A 309      -2.858 -15.883 -28.224  1.00  0.68           C  
ATOM   4636  O   GLY A 309      -1.703 -15.453 -28.186  1.00  0.68           O  
ATOM   4637  H   GLY A 309      -5.608 -16.713 -29.716  1.00  0.68           H  
ATOM   4638 1HA  GLY A 309      -3.054 -15.722 -30.370  1.00  0.68           H  
ATOM   4639 2HA  GLY A 309      -4.296 -14.871 -29.469  1.00  0.68           H  
ATOM   4640  N   LEU A 310      -3.438 -16.511 -27.204  1.00  0.71           N  
ATOM   4641  CA  LEU A 310      -2.833 -16.760 -25.896  1.00  0.71           C  
ATOM   4642  C   LEU A 310      -2.008 -18.052 -25.866  1.00  0.71           C  
ATOM   4643  O   LEU A 310      -1.506 -18.447 -24.810  1.00  0.71           O  
ATOM   4644  CB  LEU A 310      -3.919 -16.854 -24.828  1.00  0.71           C  
ATOM   4645  CG  LEU A 310      -4.719 -15.616 -24.545  1.00  0.71           C  
ATOM   4646  CD1 LEU A 310      -5.818 -15.949 -23.605  1.00  0.71           C  
ATOM   4647  CD2 LEU A 310      -3.847 -14.638 -23.956  1.00  0.71           C  
ATOM   4648  H   LEU A 310      -4.412 -16.782 -27.334  1.00  0.71           H  
ATOM   4649  HA  LEU A 310      -2.176 -15.924 -25.661  1.00  0.71           H  
ATOM   4650 1HB  LEU A 310      -4.627 -17.594 -25.149  1.00  0.71           H  
ATOM   4651 2HB  LEU A 310      -3.468 -17.186 -23.896  1.00  0.71           H  
ATOM   4652  HG  LEU A 310      -5.137 -15.232 -25.438  1.00  0.71           H  
ATOM   4653 1HD1 LEU A 310      -6.387 -15.073 -23.391  1.00  0.71           H  
ATOM   4654 2HD1 LEU A 310      -6.453 -16.681 -24.051  1.00  0.71           H  
ATOM   4655 3HD1 LEU A 310      -5.393 -16.343 -22.682  1.00  0.71           H  
ATOM   4656 1HD2 LEU A 310      -4.388 -13.732 -23.722  1.00  0.71           H  
ATOM   4657 2HD2 LEU A 310      -3.459 -15.075 -23.056  1.00  0.71           H  
ATOM   4658 3HD2 LEU A 310      -3.033 -14.406 -24.636  1.00  0.71           H  
ATOM   4659  N   ASP A 311      -1.866 -18.700 -27.026  1.00  0.73           N  
ATOM   4660  CA  ASP A 311      -1.138 -19.950 -27.230  1.00  0.73           C  
ATOM   4661  C   ASP A 311      -1.792 -21.192 -26.618  1.00  0.73           C  
ATOM   4662  O   ASP A 311      -1.092 -22.104 -26.170  1.00  0.73           O  
ATOM   4663  CB  ASP A 311       0.309 -19.829 -26.697  1.00  0.73           C  
ATOM   4664  CG  ASP A 311       1.325 -20.846 -27.319  1.00  0.73           C  
ATOM   4665  OD1 ASP A 311       1.151 -21.231 -28.452  1.00  0.73           O  
ATOM   4666  OD2 ASP A 311       2.272 -21.198 -26.644  1.00  0.73           O  
ATOM   4667  H   ASP A 311      -2.308 -18.317 -27.859  1.00  0.73           H  
ATOM   4668  HA  ASP A 311      -1.083 -20.113 -28.308  1.00  0.73           H  
ATOM   4669 1HB  ASP A 311       0.673 -18.819 -26.878  1.00  0.73           H  
ATOM   4670 2HB  ASP A 311       0.306 -19.984 -25.617  1.00  0.73           H  
ATOM   4671  N   TYR A 312      -3.124 -21.278 -26.673  1.00  0.74           N  
ATOM   4672  CA  TYR A 312      -3.788 -22.518 -26.283  1.00  0.74           C  
ATOM   4673  C   TYR A 312      -4.062 -23.309 -27.545  1.00  0.74           C  
ATOM   4674  O   TYR A 312      -4.528 -22.751 -28.533  1.00  0.74           O  
ATOM   4675  CB  TYR A 312      -5.083 -22.256 -25.516  1.00  0.74           C  
ATOM   4676  CG  TYR A 312      -4.859 -21.757 -24.133  1.00  0.74           C  
ATOM   4677  CD1 TYR A 312      -4.744 -20.412 -23.877  1.00  0.74           C  
ATOM   4678  CD2 TYR A 312      -4.751 -22.677 -23.105  1.00  0.74           C  
ATOM   4679  CE1 TYR A 312      -4.520 -19.977 -22.585  1.00  0.74           C  
ATOM   4680  CE2 TYR A 312      -4.538 -22.253 -21.823  1.00  0.74           C  
ATOM   4681  CZ  TYR A 312      -4.420 -20.913 -21.555  1.00  0.74           C  
ATOM   4682  OH  TYR A 312      -4.196 -20.523 -20.262  1.00  0.74           O  
ATOM   4683  H   TYR A 312      -3.688 -20.492 -26.997  1.00  0.74           H  
ATOM   4684  HA  TYR A 312      -3.121 -23.108 -25.654  1.00  0.74           H  
ATOM   4685 1HB  TYR A 312      -5.684 -21.525 -26.049  1.00  0.74           H  
ATOM   4686 2HB  TYR A 312      -5.662 -23.181 -25.459  1.00  0.74           H  
ATOM   4687  HD1 TYR A 312      -4.826 -19.708 -24.690  1.00  0.74           H  
ATOM   4688  HD2 TYR A 312      -4.841 -23.748 -23.320  1.00  0.74           H  
ATOM   4689  HE1 TYR A 312      -4.423 -18.912 -22.373  1.00  0.74           H  
ATOM   4690  HE2 TYR A 312      -4.456 -22.982 -21.017  1.00  0.74           H  
ATOM   4691  HH  TYR A 312      -4.266 -19.557 -20.169  1.00  0.74           H  
ATOM   4692  N   ALA A 313      -3.771 -24.603 -27.532  1.00  0.74           N  
ATOM   4693  CA  ALA A 313      -4.013 -25.430 -28.709  1.00  0.74           C  
ATOM   4694  C   ALA A 313      -5.487 -25.456 -29.015  1.00  0.74           C  
ATOM   4695  O   ALA A 313      -6.297 -25.561 -28.086  1.00  0.74           O  
ATOM   4696  CB  ALA A 313      -3.513 -26.845 -28.488  1.00  0.74           C  
ATOM   4697  H   ALA A 313      -3.390 -25.022 -26.686  1.00  0.74           H  
ATOM   4698  HA  ALA A 313      -3.493 -24.987 -29.559  1.00  0.74           H  
ATOM   4699 1HB  ALA A 313      -3.698 -27.442 -29.380  1.00  0.74           H  
ATOM   4700 2HB  ALA A 313      -2.444 -26.824 -28.278  1.00  0.74           H  
ATOM   4701 3HB  ALA A 313      -4.036 -27.284 -27.642  1.00  0.74           H  
ATOM   4702  N   LEU A 314      -5.860 -25.474 -30.296  1.00  0.74           N  
ATOM   4703  CA  LEU A 314      -7.282 -25.545 -30.577  1.00  0.74           C  
ATOM   4704  C   LEU A 314      -7.958 -26.723 -29.891  1.00  0.74           C  
ATOM   4705  O   LEU A 314      -9.087 -26.594 -29.435  1.00  0.74           O  
ATOM   4706  CB  LEU A 314      -7.580 -25.607 -32.058  1.00  0.74           C  
ATOM   4707  CG  LEU A 314      -9.047 -25.611 -32.333  1.00  0.74           C  
ATOM   4708  CD1 LEU A 314      -9.693 -24.313 -31.797  1.00  0.74           C  
ATOM   4709  CD2 LEU A 314      -9.268 -25.748 -33.754  1.00  0.74           C  
ATOM   4710  H   LEU A 314      -5.195 -25.394 -31.074  1.00  0.74           H  
ATOM   4711  HA  LEU A 314      -7.741 -24.643 -30.201  1.00  0.74           H  
ATOM   4712 1HB  LEU A 314      -7.129 -24.757 -32.561  1.00  0.74           H  
ATOM   4713 2HB  LEU A 314      -7.153 -26.524 -32.471  1.00  0.74           H  
ATOM   4714  HG  LEU A 314      -9.471 -26.438 -31.829  1.00  0.74           H  
ATOM   4715 1HD1 LEU A 314     -10.767 -24.333 -31.983  1.00  0.74           H  
ATOM   4716 2HD1 LEU A 314      -9.518 -24.231 -30.739  1.00  0.74           H  
ATOM   4717 3HD1 LEU A 314      -9.254 -23.453 -32.302  1.00  0.74           H  
ATOM   4718 1HD2 LEU A 314     -10.332 -25.782 -33.976  1.00  0.74           H  
ATOM   4719 2HD2 LEU A 314      -8.825 -24.916 -34.216  1.00  0.74           H  
ATOM   4720 3HD2 LEU A 314      -8.797 -26.656 -34.097  1.00  0.74           H  
ATOM   4721  N   ASP A 315      -7.296 -27.878 -29.812  1.00  0.73           N  
ATOM   4722  CA  ASP A 315      -7.938 -29.033 -29.189  1.00  0.73           C  
ATOM   4723  C   ASP A 315      -8.337 -28.750 -27.737  1.00  0.73           C  
ATOM   4724  O   ASP A 315      -9.367 -29.230 -27.257  1.00  0.73           O  
ATOM   4725  CB  ASP A 315      -7.007 -30.246 -29.202  1.00  0.73           C  
ATOM   4726  CG  ASP A 315      -6.792 -30.877 -30.583  1.00  0.73           C  
ATOM   4727  OD1 ASP A 315      -7.523 -30.581 -31.500  1.00  0.73           O  
ATOM   4728  OD2 ASP A 315      -5.877 -31.654 -30.700  1.00  0.73           O  
ATOM   4729  H   ASP A 315      -6.362 -27.947 -30.188  1.00  0.73           H  
ATOM   4730  HA  ASP A 315      -8.836 -29.274 -29.749  1.00  0.73           H  
ATOM   4731 1HB  ASP A 315      -6.035 -29.953 -28.801  1.00  0.73           H  
ATOM   4732 2HB  ASP A 315      -7.409 -31.009 -28.535  1.00  0.73           H  
ATOM   4733  N   GLU A 316      -7.510 -27.994 -27.016  1.00  0.72           N  
ATOM   4734  CA  GLU A 316      -7.794 -27.722 -25.616  1.00  0.72           C  
ATOM   4735  C   GLU A 316      -8.998 -26.803 -25.537  1.00  0.72           C  
ATOM   4736  O   GLU A 316      -9.879 -26.952 -24.691  1.00  0.72           O  
ATOM   4737  CB  GLU A 316      -6.580 -27.080 -24.952  1.00  0.72           C  
ATOM   4738  CG  GLU A 316      -5.369 -27.989 -24.822  1.00  0.72           C  
ATOM   4739  CD  GLU A 316      -4.136 -27.261 -24.327  1.00  0.72           C  
ATOM   4740  OE1 GLU A 316      -4.107 -26.052 -24.418  1.00  0.72           O  
ATOM   4741  OE2 GLU A 316      -3.232 -27.910 -23.854  1.00  0.72           O  
ATOM   4742  H   GLU A 316      -6.711 -27.548 -27.454  1.00  0.72           H  
ATOM   4743  HA  GLU A 316      -8.033 -28.658 -25.111  1.00  0.72           H  
ATOM   4744 1HB  GLU A 316      -6.283 -26.190 -25.513  1.00  0.72           H  
ATOM   4745 2HB  GLU A 316      -6.844 -26.765 -23.960  1.00  0.72           H  
ATOM   4746 1HG  GLU A 316      -5.606 -28.793 -24.128  1.00  0.72           H  
ATOM   4747 2HG  GLU A 316      -5.160 -28.435 -25.793  1.00  0.72           H  
ATOM   4748  N   ILE A 317      -9.047 -25.868 -26.476  1.00  0.73           N  
ATOM   4749  CA  ILE A 317     -10.125 -24.902 -26.537  1.00  0.73           C  
ATOM   4750  C   ILE A 317     -11.450 -25.592 -26.854  1.00  0.73           C  
ATOM   4751  O   ILE A 317     -12.450 -25.387 -26.164  1.00  0.73           O  
ATOM   4752  CB  ILE A 317      -9.811 -23.853 -27.606  1.00  0.73           C  
ATOM   4753  CG1 ILE A 317      -8.615 -23.014 -27.173  1.00  0.73           C  
ATOM   4754  CG2 ILE A 317     -11.012 -23.000 -27.887  1.00  0.73           C  
ATOM   4755  CD1 ILE A 317      -8.067 -22.156 -28.291  1.00  0.73           C  
ATOM   4756  H   ILE A 317      -8.278 -25.813 -27.149  1.00  0.73           H  
ATOM   4757  HA  ILE A 317     -10.204 -24.408 -25.574  1.00  0.73           H  
ATOM   4758  HB  ILE A 317      -9.523 -24.353 -28.503  1.00  0.73           H  
ATOM   4759 1HG1 ILE A 317      -8.905 -22.383 -26.347  1.00  0.73           H  
ATOM   4760 2HG1 ILE A 317      -7.817 -23.682 -26.836  1.00  0.73           H  
ATOM   4761 1HG2 ILE A 317     -10.760 -22.281 -28.653  1.00  0.73           H  
ATOM   4762 2HG2 ILE A 317     -11.827 -23.627 -28.231  1.00  0.73           H  
ATOM   4763 3HG2 ILE A 317     -11.313 -22.478 -26.985  1.00  0.73           H  
ATOM   4764 1HD1 ILE A 317      -7.209 -21.594 -27.938  1.00  0.73           H  
ATOM   4765 2HD1 ILE A 317      -7.756 -22.783 -29.093  1.00  0.73           H  
ATOM   4766 3HD1 ILE A 317      -8.832 -21.471 -28.650  1.00  0.73           H  
ATOM   4767  N   LEU A 318     -11.443 -26.475 -27.838  1.00  0.74           N  
ATOM   4768  CA  LEU A 318     -12.654 -27.168 -28.248  1.00  0.74           C  
ATOM   4769  C   LEU A 318     -13.230 -27.982 -27.103  1.00  0.74           C  
ATOM   4770  O   LEU A 318     -14.442 -28.046 -26.916  1.00  0.74           O  
ATOM   4771  CB  LEU A 318     -12.323 -28.084 -29.403  1.00  0.74           C  
ATOM   4772  CG  LEU A 318     -11.944 -27.401 -30.652  1.00  0.74           C  
ATOM   4773  CD1 LEU A 318     -11.415 -28.397 -31.563  1.00  0.74           C  
ATOM   4774  CD2 LEU A 318     -13.099 -26.723 -31.253  1.00  0.74           C  
ATOM   4775  H   LEU A 318     -10.576 -26.633 -28.352  1.00  0.74           H  
ATOM   4776  HA  LEU A 318     -13.389 -26.429 -28.563  1.00  0.74           H  
ATOM   4777 1HB  LEU A 318     -11.483 -28.719 -29.106  1.00  0.74           H  
ATOM   4778 2HB  LEU A 318     -13.182 -28.719 -29.610  1.00  0.74           H  
ATOM   4779  HG  LEU A 318     -11.201 -26.672 -30.444  1.00  0.74           H  
ATOM   4780 1HD1 LEU A 318     -11.122 -27.904 -32.467  1.00  0.74           H  
ATOM   4781 2HD1 LEU A 318     -10.555 -28.878 -31.125  1.00  0.74           H  
ATOM   4782 3HD1 LEU A 318     -12.178 -29.137 -31.761  1.00  0.74           H  
ATOM   4783 1HD2 LEU A 318     -12.775 -26.237 -32.169  1.00  0.74           H  
ATOM   4784 2HD2 LEU A 318     -13.882 -27.452 -31.476  1.00  0.74           H  
ATOM   4785 3HD2 LEU A 318     -13.470 -25.987 -30.563  1.00  0.74           H  
ATOM   4786  N   LYS A 319     -12.355 -28.574 -26.289  1.00  0.75           N  
ATOM   4787  CA  LYS A 319     -12.792 -29.349 -25.133  1.00  0.75           C  
ATOM   4788  C   LYS A 319     -13.534 -28.517 -24.076  1.00  0.75           C  
ATOM   4789  O   LYS A 319     -14.252 -29.084 -23.246  1.00  0.75           O  
ATOM   4790  CB  LYS A 319     -11.611 -30.082 -24.494  1.00  0.75           C  
ATOM   4791  CG  LYS A 319     -11.071 -31.252 -25.321  1.00  0.75           C  
ATOM   4792  CD  LYS A 319      -9.869 -31.910 -24.648  1.00  0.75           C  
ATOM   4793  CE  LYS A 319      -9.335 -33.069 -25.477  1.00  0.75           C  
ATOM   4794  NZ  LYS A 319      -8.147 -33.713 -24.837  1.00  0.75           N  
ATOM   4795  H   LYS A 319     -11.355 -28.520 -26.493  1.00  0.75           H  
ATOM   4796  HA  LYS A 319     -13.489 -30.105 -25.490  1.00  0.75           H  
ATOM   4797 1HB  LYS A 319     -10.791 -29.376 -24.349  1.00  0.75           H  
ATOM   4798 2HB  LYS A 319     -11.900 -30.455 -23.513  1.00  0.75           H  
ATOM   4799 1HG  LYS A 319     -11.858 -31.998 -25.432  1.00  0.75           H  
ATOM   4800 2HG  LYS A 319     -10.795 -30.910 -26.307  1.00  0.75           H  
ATOM   4801 1HD  LYS A 319      -9.078 -31.165 -24.529  1.00  0.75           H  
ATOM   4802 2HD  LYS A 319     -10.155 -32.275 -23.664  1.00  0.75           H  
ATOM   4803 1HE  LYS A 319     -10.120 -33.813 -25.595  1.00  0.75           H  
ATOM   4804 2HE  LYS A 319      -9.048 -32.697 -26.463  1.00  0.75           H  
ATOM   4805 1HZ  LYS A 319      -7.822 -34.475 -25.416  1.00  0.75           H  
ATOM   4806 2HZ  LYS A 319      -7.411 -33.030 -24.735  1.00  0.75           H  
ATOM   4807 3HZ  LYS A 319      -8.405 -34.069 -23.928  1.00  0.75           H  
ATOM   4808  N   VAL A 320     -13.356 -27.188 -24.067  1.00  0.77           N  
ATOM   4809  CA  VAL A 320     -14.033 -26.374 -23.071  1.00  0.77           C  
ATOM   4810  C   VAL A 320     -15.123 -25.491 -23.674  1.00  0.77           C  
ATOM   4811  O   VAL A 320     -15.975 -24.987 -22.945  1.00  0.77           O  
ATOM   4812  CB  VAL A 320     -13.047 -25.467 -22.300  1.00  0.77           C  
ATOM   4813  CG1 VAL A 320     -12.013 -26.319 -21.576  1.00  0.77           C  
ATOM   4814  CG2 VAL A 320     -12.379 -24.456 -23.213  1.00  0.77           C  
ATOM   4815  H   VAL A 320     -12.777 -26.734 -24.770  1.00  0.77           H  
ATOM   4816  HA  VAL A 320     -14.502 -27.039 -22.347  1.00  0.77           H  
ATOM   4817  HB  VAL A 320     -13.600 -24.934 -21.565  1.00  0.77           H  
ATOM   4818 1HG1 VAL A 320     -11.352 -25.678 -21.002  1.00  0.77           H  
ATOM   4819 2HG1 VAL A 320     -12.518 -27.011 -20.905  1.00  0.77           H  
ATOM   4820 3HG1 VAL A 320     -11.428 -26.879 -22.308  1.00  0.77           H  
ATOM   4821 1HG2 VAL A 320     -11.729 -23.818 -22.633  1.00  0.77           H  
ATOM   4822 2HG2 VAL A 320     -11.799 -24.990 -23.936  1.00  0.77           H  
ATOM   4823 3HG2 VAL A 320     -13.127 -23.841 -23.712  1.00  0.77           H  
ATOM   4824  N   LEU A 321     -15.172 -25.357 -25.001  1.00  0.80           N  
ATOM   4825  CA  LEU A 321     -16.197 -24.479 -25.566  1.00  0.80           C  
ATOM   4826  C   LEU A 321     -17.652 -24.859 -25.183  1.00  0.80           C  
ATOM   4827  O   LEU A 321     -18.438 -23.956 -24.897  1.00  0.80           O  
ATOM   4828  CB  LEU A 321     -16.099 -24.373 -27.097  1.00  0.80           C  
ATOM   4829  CG  LEU A 321     -14.866 -23.687 -27.648  1.00  0.80           C  
ATOM   4830  CD1 LEU A 321     -14.933 -23.755 -29.122  1.00  0.80           C  
ATOM   4831  CD2 LEU A 321     -14.734 -22.299 -27.114  1.00  0.80           C  
ATOM   4832  H   LEU A 321     -14.447 -25.776 -25.586  1.00  0.80           H  
ATOM   4833  HA  LEU A 321     -16.003 -23.484 -25.185  1.00  0.80           H  
ATOM   4834 1HB  LEU A 321     -16.104 -25.351 -27.541  1.00  0.80           H  
ATOM   4835 2HB  LEU A 321     -16.972 -23.834 -27.463  1.00  0.80           H  
ATOM   4836  HG  LEU A 321     -14.020 -24.233 -27.364  1.00  0.80           H  
ATOM   4837 1HD1 LEU A 321     -14.043 -23.330 -29.558  1.00  0.80           H  
ATOM   4838 2HD1 LEU A 321     -15.011 -24.791 -29.395  1.00  0.80           H  
ATOM   4839 3HD1 LEU A 321     -15.807 -23.213 -29.471  1.00  0.80           H  
ATOM   4840 1HD2 LEU A 321     -13.838 -21.831 -27.510  1.00  0.80           H  
ATOM   4841 2HD2 LEU A 321     -15.597 -21.718 -27.393  1.00  0.80           H  
ATOM   4842 3HD2 LEU A 321     -14.661 -22.364 -26.039  1.00  0.80           H  
ATOM   4843  N   PRO A 322     -18.070 -26.156 -25.140  1.00  0.83           N  
ATOM   4844  CA  PRO A 322     -19.406 -26.596 -24.748  1.00  0.83           C  
ATOM   4845  C   PRO A 322     -19.786 -26.185 -23.330  1.00  0.83           C  
ATOM   4846  O   PRO A 322     -20.963 -26.198 -22.968  1.00  0.83           O  
ATOM   4847  CB  PRO A 322     -19.322 -28.122 -24.873  1.00  0.83           C  
ATOM   4848  CG  PRO A 322     -18.219 -28.361 -25.858  1.00  0.83           C  
ATOM   4849  CD  PRO A 322     -17.208 -27.288 -25.564  1.00  0.83           C  
ATOM   4850  HA  PRO A 322     -20.136 -26.194 -25.461  1.00  0.83           H  
ATOM   4851 1HB  PRO A 322     -19.115 -28.563 -23.887  1.00  0.83           H  
ATOM   4852 2HB  PRO A 322     -20.289 -28.521 -25.211  1.00  0.83           H  
ATOM   4853 1HG  PRO A 322     -17.807 -29.373 -25.744  1.00  0.83           H  
ATOM   4854 2HG  PRO A 322     -18.611 -28.286 -26.884  1.00  0.83           H  
ATOM   4855 1HD  PRO A 322     -16.561 -27.636 -24.748  1.00  0.83           H  
ATOM   4856 2HD  PRO A 322     -16.666 -27.090 -26.463  1.00  0.83           H  
ATOM   4857  N   LYS A 323     -18.784 -25.872 -22.506  1.00  0.86           N  
ATOM   4858  CA  LYS A 323     -19.005 -25.493 -21.125  1.00  0.86           C  
ATOM   4859  C   LYS A 323     -19.114 -23.978 -20.956  1.00  0.86           C  
ATOM   4860  O   LYS A 323     -19.275 -23.489 -19.835  1.00  0.86           O  
ATOM   4861  CB  LYS A 323     -17.874 -26.045 -20.269  1.00  0.86           C  
ATOM   4862  CG  LYS A 323     -17.803 -27.551 -20.199  1.00  0.86           C  
ATOM   4863  CD  LYS A 323     -16.636 -27.999 -19.330  1.00  0.86           C  
ATOM   4864  CE  LYS A 323     -16.542 -29.517 -19.265  1.00  0.86           C  
ATOM   4865  NZ  LYS A 323     -15.380 -29.969 -18.451  1.00  0.86           N  
ATOM   4866  H   LYS A 323     -17.821 -25.837 -22.830  1.00  0.86           H  
ATOM   4867  HA  LYS A 323     -19.943 -25.935 -20.793  1.00  0.86           H  
ATOM   4868 1HB  LYS A 323     -16.947 -25.737 -20.710  1.00  0.86           H  
ATOM   4869 2HB  LYS A 323     -17.924 -25.635 -19.261  1.00  0.86           H  
ATOM   4870 1HG  LYS A 323     -18.734 -27.942 -19.791  1.00  0.86           H  
ATOM   4871 2HG  LYS A 323     -17.668 -27.950 -21.207  1.00  0.86           H  
ATOM   4872 1HD  LYS A 323     -15.705 -27.602 -19.744  1.00  0.86           H  
ATOM   4873 2HD  LYS A 323     -16.762 -27.606 -18.321  1.00  0.86           H  
ATOM   4874 1HE  LYS A 323     -17.457 -29.913 -18.826  1.00  0.86           H  
ATOM   4875 2HE  LYS A 323     -16.436 -29.910 -20.278  1.00  0.86           H  
ATOM   4876 1HZ  LYS A 323     -15.353 -30.978 -18.437  1.00  0.86           H  
ATOM   4877 2HZ  LYS A 323     -14.526 -29.615 -18.862  1.00  0.86           H  
ATOM   4878 3HZ  LYS A 323     -15.472 -29.621 -17.507  1.00  0.86           H  
ATOM   4879  N   LEU A 324     -19.007 -23.229 -22.055  1.00  0.89           N  
ATOM   4880  CA  LEU A 324     -19.086 -21.779 -21.970  1.00  0.89           C  
ATOM   4881  C   LEU A 324     -20.515 -21.270 -21.907  1.00  0.89           C  
ATOM   4882  O   LEU A 324     -21.444 -21.880 -22.449  1.00  0.89           O  
ATOM   4883  CB  LEU A 324     -18.387 -21.103 -23.144  1.00  0.89           C  
ATOM   4884  CG  LEU A 324     -16.912 -21.341 -23.263  1.00  0.89           C  
ATOM   4885  CD1 LEU A 324     -16.375 -20.624 -24.496  1.00  0.89           C  
ATOM   4886  CD2 LEU A 324     -16.254 -20.840 -22.064  1.00  0.89           C  
ATOM   4887  H   LEU A 324     -18.864 -23.659 -22.968  1.00  0.89           H  
ATOM   4888  HA  LEU A 324     -18.582 -21.468 -21.056  1.00  0.89           H  
ATOM   4889 1HB  LEU A 324     -18.858 -21.425 -24.070  1.00  0.89           H  
ATOM   4890 2HB  LEU A 324     -18.531 -20.049 -23.027  1.00  0.89           H  
ATOM   4891  HG  LEU A 324     -16.727 -22.403 -23.350  1.00  0.89           H  
ATOM   4892 1HD1 LEU A 324     -15.309 -20.792 -24.567  1.00  0.89           H  
ATOM   4893 2HD1 LEU A 324     -16.877 -21.006 -25.384  1.00  0.89           H  
ATOM   4894 3HD1 LEU A 324     -16.560 -19.561 -24.401  1.00  0.89           H  
ATOM   4895 1HD2 LEU A 324     -15.207 -21.023 -22.146  1.00  0.89           H  
ATOM   4896 2HD2 LEU A 324     -16.442 -19.773 -21.988  1.00  0.89           H  
ATOM   4897 3HD2 LEU A 324     -16.649 -21.347 -21.188  1.00  0.89           H  
ATOM   4898  N   GLU A 325     -20.677 -20.133 -21.248  1.00  0.91           N  
ATOM   4899  CA  GLU A 325     -21.966 -19.474 -21.102  1.00  0.91           C  
ATOM   4900  C   GLU A 325     -21.828 -17.993 -21.440  1.00  0.91           C  
ATOM   4901  O   GLU A 325     -20.804 -17.374 -21.161  1.00  0.91           O  
ATOM   4902  CB  GLU A 325     -22.449 -19.632 -19.651  1.00  0.91           C  
ATOM   4903  CG  GLU A 325     -22.633 -21.086 -19.192  1.00  0.91           C  
ATOM   4904  CD  GLU A 325     -23.076 -21.217 -17.758  1.00  0.91           C  
ATOM   4905  OE1 GLU A 325     -22.542 -20.529 -16.919  1.00  0.91           O  
ATOM   4906  OE2 GLU A 325     -23.935 -22.025 -17.498  1.00  0.91           O  
ATOM   4907  H   GLU A 325     -19.858 -19.701 -20.827  1.00  0.91           H  
ATOM   4908  HA  GLU A 325     -22.682 -19.926 -21.787  1.00  0.91           H  
ATOM   4909 1HB  GLU A 325     -21.731 -19.157 -18.982  1.00  0.91           H  
ATOM   4910 2HB  GLU A 325     -23.400 -19.112 -19.529  1.00  0.91           H  
ATOM   4911 1HG  GLU A 325     -23.367 -21.566 -19.839  1.00  0.91           H  
ATOM   4912 2HG  GLU A 325     -21.688 -21.616 -19.311  1.00  0.91           H  
ATOM   4913  N   GLY A 326     -22.862 -17.382 -21.978  1.00  0.93           N  
ATOM   4914  CA  GLY A 326     -22.742 -15.957 -22.219  1.00  0.93           C  
ATOM   4915  C   GLY A 326     -22.978 -15.291 -20.877  1.00  0.93           C  
ATOM   4916  O   GLY A 326     -23.252 -15.986 -19.899  1.00  0.93           O  
ATOM   4917  H   GLY A 326     -23.707 -17.885 -22.205  1.00  0.93           H  
ATOM   4918 1HA  GLY A 326     -21.747 -15.737 -22.605  1.00  0.93           H  
ATOM   4919 2HA  GLY A 326     -23.482 -15.632 -22.950  1.00  0.93           H  
ATOM   4920  N   PRO A 327     -22.886 -13.970 -20.778  1.00  0.93           N  
ATOM   4921  CA  PRO A 327     -23.101 -13.239 -19.558  1.00  0.93           C  
ATOM   4922  C   PRO A 327     -24.499 -13.532 -19.077  1.00  0.93           C  
ATOM   4923  O   PRO A 327     -25.410 -13.690 -19.894  1.00  0.93           O  
ATOM   4924  CB  PRO A 327     -22.985 -11.788 -20.003  1.00  0.93           C  
ATOM   4925  CG  PRO A 327     -22.148 -11.831 -21.241  1.00  0.93           C  
ATOM   4926  CD  PRO A 327     -22.502 -13.155 -21.921  1.00  0.93           C  
ATOM   4927  HA  PRO A 327     -22.345 -13.517 -18.809  1.00  0.93           H  
ATOM   4928 1HB  PRO A 327     -23.989 -11.366 -20.159  1.00  0.93           H  
ATOM   4929 2HB  PRO A 327     -22.525 -11.225 -19.207  1.00  0.93           H  
ATOM   4930 1HG  PRO A 327     -22.380 -10.961 -21.881  1.00  0.93           H  
ATOM   4931 2HG  PRO A 327     -21.098 -11.753 -20.995  1.00  0.93           H  
ATOM   4932 1HD  PRO A 327     -23.327 -13.039 -22.626  1.00  0.93           H  
ATOM   4933 2HD  PRO A 327     -21.604 -13.553 -22.401  1.00  0.93           H  
ATOM   4934  N   VAL A 328     -24.684 -13.575 -17.773  1.00  0.92           N  
ATOM   4935  CA  VAL A 328     -26.019 -13.795 -17.260  1.00  0.92           C  
ATOM   4936  C   VAL A 328     -26.905 -12.687 -17.806  1.00  0.92           C  
ATOM   4937  O   VAL A 328     -26.482 -11.530 -17.862  1.00  0.92           O  
ATOM   4938  CB  VAL A 328     -25.988 -13.792 -15.722  1.00  0.92           C  
ATOM   4939  CG1 VAL A 328     -25.599 -12.415 -15.242  1.00  0.92           C  
ATOM   4940  CG2 VAL A 328     -27.352 -14.190 -15.171  1.00  0.92           C  
ATOM   4941  H   VAL A 328     -23.907 -13.454 -17.138  1.00  0.92           H  
ATOM   4942  HA  VAL A 328     -26.389 -14.761 -17.615  1.00  0.92           H  
ATOM   4943  HB  VAL A 328     -25.236 -14.497 -15.372  1.00  0.92           H  
ATOM   4944 1HG1 VAL A 328     -25.569 -12.396 -14.153  1.00  0.92           H  
ATOM   4945 2HG1 VAL A 328     -24.620 -12.151 -15.639  1.00  0.92           H  
ATOM   4946 3HG1 VAL A 328     -26.319 -11.714 -15.593  1.00  0.92           H  
ATOM   4947 1HG2 VAL A 328     -27.322 -14.186 -14.085  1.00  0.92           H  
ATOM   4948 2HG2 VAL A 328     -28.103 -13.492 -15.509  1.00  0.92           H  
ATOM   4949 3HG2 VAL A 328     -27.605 -15.188 -15.520  1.00  0.92           H  
ATOM   4950  N   GLY A 329     -28.107 -13.034 -18.250  1.00  0.90           N  
ATOM   4951  CA  GLY A 329     -29.022 -12.041 -18.794  1.00  0.90           C  
ATOM   4952  C   GLY A 329     -28.816 -11.682 -20.270  1.00  0.90           C  
ATOM   4953  O   GLY A 329     -29.503 -10.791 -20.778  1.00  0.90           O  
ATOM   4954  H   GLY A 329     -28.419 -14.005 -18.170  1.00  0.90           H  
ATOM   4955 1HA  GLY A 329     -30.042 -12.402 -18.656  1.00  0.90           H  
ATOM   4956 2HA  GLY A 329     -28.928 -11.138 -18.208  1.00  0.90           H  
ATOM   4957  N   ARG A 330     -27.844 -12.308 -20.941  1.00  0.89           N  
ATOM   4958  CA  ARG A 330     -27.604 -12.051 -22.366  1.00  0.89           C  
ATOM   4959  C   ARG A 330     -27.924 -13.321 -23.148  1.00  0.89           C  
ATOM   4960  O   ARG A 330     -27.231 -14.332 -23.006  1.00  0.89           O  
ATOM   4961  CB  ARG A 330     -26.170 -11.676 -22.649  1.00  0.89           C  
ATOM   4962  CG  ARG A 330     -25.881 -11.292 -24.106  1.00  0.89           C  
ATOM   4963  CD  ARG A 330     -26.462  -9.937 -24.451  1.00  0.89           C  
ATOM   4964  NE  ARG A 330     -25.945  -9.408 -25.721  1.00  0.89           N  
ATOM   4965  CZ  ARG A 330     -26.580  -9.468 -26.918  1.00  0.89           C  
ATOM   4966  NH1 ARG A 330     -27.773  -9.993 -27.022  1.00  0.89           N  
ATOM   4967  NH2 ARG A 330     -25.989  -8.979 -27.994  1.00  0.89           N  
ATOM   4968  H   ARG A 330     -27.243 -12.978 -20.457  1.00  0.89           H  
ATOM   4969  HA  ARG A 330     -28.261 -11.252 -22.712  1.00  0.89           H  
ATOM   4970 1HB  ARG A 330     -25.863 -10.868 -22.021  1.00  0.89           H  
ATOM   4971 2HB  ARG A 330     -25.545 -12.526 -22.397  1.00  0.89           H  
ATOM   4972 1HG  ARG A 330     -24.806 -11.256 -24.257  1.00  0.89           H  
ATOM   4973 2HG  ARG A 330     -26.322 -12.034 -24.774  1.00  0.89           H  
ATOM   4974 1HD  ARG A 330     -27.541 -10.015 -24.531  1.00  0.89           H  
ATOM   4975 2HD  ARG A 330     -26.218  -9.235 -23.673  1.00  0.89           H  
ATOM   4976  HE  ARG A 330     -25.030  -8.985 -25.703  1.00  0.89           H  
ATOM   4977 1HH1 ARG A 330     -28.265 -10.364 -26.189  1.00  0.89           H  
ATOM   4978 2HH1 ARG A 330     -28.238 -10.021 -27.913  1.00  0.89           H  
ATOM   4979 1HH2 ARG A 330     -25.072  -8.574 -27.915  1.00  0.89           H  
ATOM   4980 2HH2 ARG A 330     -26.458  -9.013 -28.888  1.00  0.89           H  
ATOM   4981  N   MET A 331     -29.010 -13.305 -23.913  1.00  0.88           N  
ATOM   4982  CA  MET A 331     -29.485 -14.492 -24.621  1.00  0.88           C  
ATOM   4983  C   MET A 331     -29.529 -15.728 -23.711  1.00  0.88           C  
ATOM   4984  O   MET A 331     -29.142 -16.824 -24.126  1.00  0.88           O  
ATOM   4985  CB  MET A 331     -28.584 -14.762 -25.822  1.00  0.88           C  
ATOM   4986  CG  MET A 331     -28.594 -13.664 -26.874  1.00  0.88           C  
ATOM   4987  SD  MET A 331     -30.159 -13.488 -27.692  1.00  0.88           S  
ATOM   4988  CE  MET A 331     -30.147 -14.919 -28.765  1.00  0.88           C  
ATOM   4989  H   MET A 331     -29.506 -12.424 -24.051  1.00  0.88           H  
ATOM   4990  HA  MET A 331     -30.490 -14.284 -24.966  1.00  0.88           H  
ATOM   4991 1HB  MET A 331     -27.559 -14.900 -25.489  1.00  0.88           H  
ATOM   4992 2HB  MET A 331     -28.896 -15.688 -26.306  1.00  0.88           H  
ATOM   4993 1HG  MET A 331     -28.363 -12.720 -26.387  1.00  0.88           H  
ATOM   4994 2HG  MET A 331     -27.835 -13.849 -27.625  1.00  0.88           H  
ATOM   4995 1HE  MET A 331     -31.042 -14.926 -29.353  1.00  0.88           H  
ATOM   4996 2HE  MET A 331     -29.287 -14.868 -29.430  1.00  0.88           H  
ATOM   4997 3HE  MET A 331     -30.087 -15.831 -28.168  1.00  0.88           H  
ATOM   4998  N   GLN A 332     -29.989 -15.562 -22.471  1.00  0.90           N  
ATOM   4999  CA  GLN A 332     -29.990 -16.677 -21.533  1.00  0.90           C  
ATOM   5000  C   GLN A 332     -31.228 -17.523 -21.713  1.00  0.90           C  
ATOM   5001  O   GLN A 332     -32.337 -17.000 -21.697  1.00  0.90           O  
ATOM   5002  CB  GLN A 332     -29.869 -16.164 -20.096  1.00  0.90           C  
ATOM   5003  CG  GLN A 332     -29.798 -17.253 -19.067  1.00  0.90           C  
ATOM   5004  CD  GLN A 332     -29.568 -16.730 -17.681  1.00  0.90           C  
ATOM   5005  OE1 GLN A 332     -29.215 -15.555 -17.464  1.00  0.90           O  
ATOM   5006  NE2 GLN A 332     -29.767 -17.610 -16.720  1.00  0.90           N  
ATOM   5007  H   GLN A 332     -30.345 -14.648 -22.193  1.00  0.90           H  
ATOM   5008  HA  GLN A 332     -29.122 -17.302 -21.743  1.00  0.90           H  
ATOM   5009 1HB  GLN A 332     -28.968 -15.553 -20.012  1.00  0.90           H  
ATOM   5010 2HB  GLN A 332     -30.721 -15.522 -19.867  1.00  0.90           H  
ATOM   5011 1HG  GLN A 332     -30.743 -17.805 -19.066  1.00  0.90           H  
ATOM   5012 2HG  GLN A 332     -28.978 -17.927 -19.317  1.00  0.90           H  
ATOM   5013 1HE2 GLN A 332     -29.647 -17.376 -15.753  1.00  0.90           H  
ATOM   5014 2HE2 GLN A 332     -30.049 -18.552 -16.954  1.00  0.90           H  
ATOM   5015  N   ARG A 333     -31.056 -18.830 -21.905  1.00  0.95           N  
ATOM   5016  CA  ARG A 333     -32.216 -19.686 -22.145  1.00  0.95           C  
ATOM   5017  C   ARG A 333     -32.738 -20.437 -20.919  1.00  0.95           C  
ATOM   5018  O   ARG A 333     -31.971 -21.061 -20.178  1.00  0.95           O  
ATOM   5019  CB  ARG A 333     -31.943 -20.707 -23.238  1.00  0.95           C  
ATOM   5020  CG  ARG A 333     -33.161 -21.595 -23.550  1.00  0.95           C  
ATOM   5021  CD  ARG A 333     -32.948 -22.471 -24.706  1.00  0.95           C  
ATOM   5022  NE  ARG A 333     -31.928 -23.480 -24.463  1.00  0.95           N  
ATOM   5023  CZ  ARG A 333     -32.162 -24.700 -23.921  1.00  0.95           C  
ATOM   5024  NH1 ARG A 333     -33.377 -25.049 -23.547  1.00  0.95           N  
ATOM   5025  NH2 ARG A 333     -31.163 -25.551 -23.767  1.00  0.95           N  
ATOM   5026  H   ARG A 333     -30.127 -19.224 -21.913  1.00  0.95           H  
ATOM   5027  HA  ARG A 333     -33.014 -19.051 -22.510  1.00  0.95           H  
ATOM   5028 1HB  ARG A 333     -31.662 -20.192 -24.155  1.00  0.95           H  
ATOM   5029 2HB  ARG A 333     -31.115 -21.351 -22.949  1.00  0.95           H  
ATOM   5030 1HG  ARG A 333     -33.378 -22.235 -22.696  1.00  0.95           H  
ATOM   5031 2HG  ARG A 333     -34.030 -20.961 -23.753  1.00  0.95           H  
ATOM   5032 1HD  ARG A 333     -33.861 -22.978 -24.949  1.00  0.95           H  
ATOM   5033 2HD  ARG A 333     -32.642 -21.876 -25.550  1.00  0.95           H  
ATOM   5034  HE  ARG A 333     -30.979 -23.268 -24.745  1.00  0.95           H  
ATOM   5035 1HH1 ARG A 333     -34.145 -24.406 -23.650  1.00  0.95           H  
ATOM   5036 2HH1 ARG A 333     -33.544 -25.961 -23.142  1.00  0.95           H  
ATOM   5037 1HH2 ARG A 333     -30.227 -25.288 -24.048  1.00  0.95           H  
ATOM   5038 2HH2 ARG A 333     -31.338 -26.473 -23.386  1.00  0.95           H  
ATOM   5039  N   LEU A 334     -34.059 -20.390 -20.753  1.00  1.01           N  
ATOM   5040  CA  LEU A 334     -34.800 -21.108 -19.726  1.00  1.01           C  
ATOM   5041  C   LEU A 334     -35.900 -21.938 -20.403  1.00  1.01           C  
ATOM   5042  O   LEU A 334     -36.425 -21.547 -21.447  1.00  1.01           O  
ATOM   5043  CB  LEU A 334     -35.469 -20.130 -18.750  1.00  1.01           C  
ATOM   5044  CG  LEU A 334     -34.572 -19.187 -17.970  1.00  1.01           C  
ATOM   5045  CD1 LEU A 334     -34.369 -17.903 -18.789  1.00  1.01           C  
ATOM   5046  CD2 LEU A 334     -35.229 -18.882 -16.618  1.00  1.01           C  
ATOM   5047  H   LEU A 334     -34.585 -19.797 -21.387  1.00  1.01           H  
ATOM   5048  HA  LEU A 334     -34.126 -21.777 -19.188  1.00  1.01           H  
ATOM   5049 1HB  LEU A 334     -36.158 -19.518 -19.306  1.00  1.01           H  
ATOM   5050 2HB  LEU A 334     -36.037 -20.705 -18.027  1.00  1.01           H  
ATOM   5051  HG  LEU A 334     -33.593 -19.650 -17.808  1.00  1.01           H  
ATOM   5052 1HD1 LEU A 334     -33.727 -17.222 -18.244  1.00  1.01           H  
ATOM   5053 2HD1 LEU A 334     -33.913 -18.127 -19.748  1.00  1.01           H  
ATOM   5054 3HD1 LEU A 334     -35.339 -17.437 -18.956  1.00  1.01           H  
ATOM   5055 1HD2 LEU A 334     -34.594 -18.199 -16.043  1.00  1.01           H  
ATOM   5056 2HD2 LEU A 334     -36.198 -18.423 -16.776  1.00  1.01           H  
ATOM   5057 3HD2 LEU A 334     -35.356 -19.813 -16.058  1.00  1.01           H  
ATOM   5058  N   GLY A 335     -36.285 -23.058 -19.806  1.00  1.08           N  
ATOM   5059  CA  GLY A 335     -37.413 -23.845 -20.325  1.00  1.08           C  
ATOM   5060  C   GLY A 335     -37.001 -25.256 -20.671  1.00  1.08           C  
ATOM   5061  O   GLY A 335     -36.102 -25.473 -21.492  1.00  1.08           O  
ATOM   5062  H   GLY A 335     -35.801 -23.403 -18.973  1.00  1.08           H  
ATOM   5063 1HA  GLY A 335     -38.221 -23.881 -19.603  1.00  1.08           H  
ATOM   5064 2HA  GLY A 335     -37.824 -23.363 -21.212  1.00  1.08           H  
ATOM   5065  N   GLY A 336     -37.679 -26.214 -20.036  1.00  1.11           N  
ATOM   5066  CA  GLY A 336     -37.436 -27.629 -20.234  1.00  1.11           C  
ATOM   5067  C   GLY A 336     -38.379 -28.301 -21.213  1.00  1.11           C  
ATOM   5068  O   GLY A 336     -39.015 -27.654 -22.053  1.00  1.11           O  
ATOM   5069  H   GLY A 336     -38.375 -25.971 -19.334  1.00  1.11           H  
ATOM   5070 1HA  GLY A 336     -36.401 -27.795 -20.534  1.00  1.11           H  
ATOM   5071 2HA  GLY A 336     -37.573 -28.111 -19.277  1.00  1.11           H  
ATOM   5072  N   ALA A 337     -38.452 -29.623 -21.110  1.00  1.09           N  
ATOM   5073  CA  ALA A 337     -39.271 -30.398 -22.028  1.00  1.09           C  
ATOM   5074  C   ALA A 337     -40.730 -29.980 -21.965  1.00  1.09           C  
ATOM   5075  O   ALA A 337     -41.273 -29.745 -20.886  1.00  1.09           O  
ATOM   5076  CB  ALA A 337     -39.152 -31.871 -21.706  1.00  1.09           C  
ATOM   5077  H   ALA A 337     -37.893 -30.091 -20.385  1.00  1.09           H  
ATOM   5078  HA  ALA A 337     -38.910 -30.219 -23.039  1.00  1.09           H  
ATOM   5079 1HB  ALA A 337     -39.750 -32.445 -22.413  1.00  1.09           H  
ATOM   5080 2HB  ALA A 337     -38.107 -32.175 -21.777  1.00  1.09           H  
ATOM   5081 3HB  ALA A 337     -39.513 -32.049 -20.695  1.00  1.09           H  
ATOM   5082  N   SER A 338     -41.350 -29.900 -23.145  1.00  1.03           N  
ATOM   5083  CA  SER A 338     -42.757 -29.534 -23.349  1.00  1.03           C  
ATOM   5084  C   SER A 338     -43.100 -28.078 -22.989  1.00  1.03           C  
ATOM   5085  O   SER A 338     -44.264 -27.678 -23.065  1.00  1.03           O  
ATOM   5086  CB  SER A 338     -43.662 -30.475 -22.577  1.00  1.03           C  
ATOM   5087  OG  SER A 338     -43.434 -31.805 -22.959  1.00  1.03           O  
ATOM   5088  H   SER A 338     -40.804 -30.101 -23.969  1.00  1.03           H  
ATOM   5089  HA  SER A 338     -42.975 -29.667 -24.408  1.00  1.03           H  
ATOM   5090 1HB  SER A 338     -43.515 -30.363 -21.509  1.00  1.03           H  
ATOM   5091 2HB  SER A 338     -44.698 -30.214 -22.783  1.00  1.03           H  
ATOM   5092  HG  SER A 338     -44.033 -32.337 -22.429  1.00  1.03           H  
ATOM   5093  N   LYS A 339     -42.096 -27.275 -22.652  1.00  0.93           N  
ATOM   5094  CA  LYS A 339     -42.306 -25.874 -22.334  1.00  0.93           C  
ATOM   5095  C   LYS A 339     -41.760 -25.017 -23.463  1.00  0.93           C  
ATOM   5096  O   LYS A 339     -40.899 -25.479 -24.208  1.00  0.93           O  
ATOM   5097  CB  LYS A 339     -41.624 -25.532 -21.001  1.00  0.93           C  
ATOM   5098  CG  LYS A 339     -42.115 -26.329 -19.814  1.00  0.93           C  
ATOM   5099  CD  LYS A 339     -43.592 -26.019 -19.522  1.00  0.93           C  
ATOM   5100  CE  LYS A 339     -44.106 -26.763 -18.290  1.00  0.93           C  
ATOM   5101  NZ  LYS A 339     -45.556 -26.495 -18.036  1.00  0.93           N  
ATOM   5102  H   LYS A 339     -41.144 -27.639 -22.586  1.00  0.93           H  
ATOM   5103  HA  LYS A 339     -43.376 -25.707 -22.242  1.00  0.93           H  
ATOM   5104 1HB  LYS A 339     -40.554 -25.725 -21.097  1.00  0.93           H  
ATOM   5105 2HB  LYS A 339     -41.729 -24.496 -20.768  1.00  0.93           H  
ATOM   5106 1HG  LYS A 339     -41.993 -27.396 -20.005  1.00  0.93           H  
ATOM   5107 2HG  LYS A 339     -41.517 -26.061 -18.946  1.00  0.93           H  
ATOM   5108 1HD  LYS A 339     -43.700 -24.945 -19.343  1.00  0.93           H  
ATOM   5109 2HD  LYS A 339     -44.201 -26.292 -20.386  1.00  0.93           H  
ATOM   5110 1HE  LYS A 339     -43.961 -27.833 -18.436  1.00  0.93           H  
ATOM   5111 2HE  LYS A 339     -43.544 -26.451 -17.423  1.00  0.93           H  
ATOM   5112 1HZ  LYS A 339     -45.851 -27.003 -17.217  1.00  0.93           H  
ATOM   5113 2HZ  LYS A 339     -45.700 -25.499 -17.885  1.00  0.93           H  
ATOM   5114 3HZ  LYS A 339     -46.096 -26.794 -18.834  1.00  0.93           H  
ATOM   5115  N   PRO A 340     -42.251 -23.782 -23.645  1.00  0.84           N  
ATOM   5116  CA  PRO A 340     -41.747 -22.834 -24.610  1.00  0.84           C  
ATOM   5117  C   PRO A 340     -40.356 -22.468 -24.212  1.00  0.84           C  
ATOM   5118  O   PRO A 340     -40.023 -22.519 -23.025  1.00  0.84           O  
ATOM   5119  CB  PRO A 340     -42.682 -21.641 -24.461  1.00  0.84           C  
ATOM   5120  CG  PRO A 340     -43.278 -21.784 -23.068  1.00  0.84           C  
ATOM   5121  CD  PRO A 340     -43.406 -23.274 -22.862  1.00  0.84           C  
ATOM   5122  HA  PRO A 340     -41.780 -23.264 -25.627  1.00  0.84           H  
ATOM   5123 1HB  PRO A 340     -42.104 -20.709 -24.584  1.00  0.84           H  
ATOM   5124 2HB  PRO A 340     -43.430 -21.646 -25.250  1.00  0.84           H  
ATOM   5125 1HG  PRO A 340     -42.612 -21.312 -22.339  1.00  0.84           H  
ATOM   5126 2HG  PRO A 340     -44.250 -21.273 -22.987  1.00  0.84           H  
ATOM   5127 1HD  PRO A 340     -43.346 -23.473 -21.803  1.00  0.84           H  
ATOM   5128 2HD  PRO A 340     -44.354 -23.637 -23.300  1.00  0.84           H  
ATOM   5129  N   LEU A 341     -39.534 -22.085 -25.165  1.00  0.76           N  
ATOM   5130  CA  LEU A 341     -38.206 -21.690 -24.751  1.00  0.76           C  
ATOM   5131  C   LEU A 341     -38.294 -20.240 -24.399  1.00  0.76           C  
ATOM   5132  O   LEU A 341     -38.988 -19.497 -25.088  1.00  0.76           O  
ATOM   5133  CB  LEU A 341     -37.187 -21.873 -25.868  1.00  0.76           C  
ATOM   5134  CG  LEU A 341     -37.068 -23.257 -26.419  1.00  0.76           C  
ATOM   5135  CD1 LEU A 341     -36.012 -23.237 -27.510  1.00  0.76           C  
ATOM   5136  CD2 LEU A 341     -36.762 -24.248 -25.289  1.00  0.76           C  
ATOM   5137  H   LEU A 341     -39.850 -22.033 -26.137  1.00  0.76           H  
ATOM   5138  HA  LEU A 341     -37.900 -22.257 -23.870  1.00  0.76           H  
ATOM   5139 1HB  LEU A 341     -37.455 -21.211 -26.682  1.00  0.76           H  
ATOM   5140 2HB  LEU A 341     -36.206 -21.574 -25.495  1.00  0.76           H  
ATOM   5141  HG  LEU A 341     -38.014 -23.545 -26.888  1.00  0.76           H  
ATOM   5142 1HD1 LEU A 341     -35.939 -24.213 -27.932  1.00  0.76           H  
ATOM   5143 2HD1 LEU A 341     -36.298 -22.533 -28.288  1.00  0.76           H  
ATOM   5144 3HD1 LEU A 341     -35.046 -22.951 -27.101  1.00  0.76           H  
ATOM   5145 1HD2 LEU A 341     -36.685 -25.256 -25.701  1.00  0.76           H  
ATOM   5146 2HD2 LEU A 341     -35.841 -23.989 -24.807  1.00  0.76           H  
ATOM   5147 3HD2 LEU A 341     -37.570 -24.220 -24.546  1.00  0.76           H  
ATOM   5148  N   VAL A 342     -37.600 -19.828 -23.357  1.00  0.72           N  
ATOM   5149  CA  VAL A 342     -37.592 -18.434 -22.987  1.00  0.72           C  
ATOM   5150  C   VAL A 342     -36.176 -17.911 -23.022  1.00  0.72           C  
ATOM   5151  O   VAL A 342     -35.285 -18.463 -22.384  1.00  0.72           O  
ATOM   5152  CB  VAL A 342     -38.170 -18.251 -21.580  1.00  0.72           C  
ATOM   5153  CG1 VAL A 342     -38.152 -16.778 -21.211  1.00  0.72           C  
ATOM   5154  CG2 VAL A 342     -39.553 -18.833 -21.517  1.00  0.72           C  
ATOM   5155  H   VAL A 342     -37.084 -20.495 -22.791  1.00  0.72           H  
ATOM   5156  HA  VAL A 342     -38.193 -17.873 -23.693  1.00  0.72           H  
ATOM   5157  HB  VAL A 342     -37.545 -18.772 -20.877  1.00  0.72           H  
ATOM   5158 1HG1 VAL A 342     -38.542 -16.643 -20.218  1.00  0.72           H  
ATOM   5159 2HG1 VAL A 342     -37.133 -16.400 -21.251  1.00  0.72           H  
ATOM   5160 3HG1 VAL A 342     -38.770 -16.231 -21.919  1.00  0.72           H  
ATOM   5161 1HG2 VAL A 342     -39.942 -18.724 -20.516  1.00  0.72           H  
ATOM   5162 2HG2 VAL A 342     -40.200 -18.339 -22.197  1.00  0.72           H  
ATOM   5163 3HG2 VAL A 342     -39.499 -19.888 -21.776  1.00  0.72           H  
ATOM   5164  N   VAL A 343     -35.970 -16.849 -23.771  1.00  0.71           N  
ATOM   5165  CA  VAL A 343     -34.667 -16.242 -23.887  1.00  0.71           C  
ATOM   5166  C   VAL A 343     -34.714 -14.886 -23.208  1.00  0.71           C  
ATOM   5167  O   VAL A 343     -35.577 -14.069 -23.526  1.00  0.71           O  
ATOM   5168  CB  VAL A 343     -34.270 -16.128 -25.371  1.00  0.71           C  
ATOM   5169  CG1 VAL A 343     -32.917 -15.463 -25.502  1.00  0.71           C  
ATOM   5170  CG2 VAL A 343     -34.251 -17.532 -25.986  1.00  0.71           C  
ATOM   5171  H   VAL A 343     -36.748 -16.458 -24.283  1.00  0.71           H  
ATOM   5172  HA  VAL A 343     -33.940 -16.870 -23.391  1.00  0.71           H  
ATOM   5173  HB  VAL A 343     -34.999 -15.510 -25.894  1.00  0.71           H  
ATOM   5174 1HG1 VAL A 343     -32.639 -15.384 -26.547  1.00  0.71           H  
ATOM   5175 2HG1 VAL A 343     -32.954 -14.466 -25.061  1.00  0.71           H  
ATOM   5176 3HG1 VAL A 343     -32.181 -16.069 -24.977  1.00  0.71           H  
ATOM   5177 1HG2 VAL A 343     -33.985 -17.467 -27.028  1.00  0.71           H  
ATOM   5178 2HG2 VAL A 343     -33.518 -18.147 -25.460  1.00  0.71           H  
ATOM   5179 3HG2 VAL A 343     -35.239 -17.983 -25.896  1.00  0.71           H  
ATOM   5180  N   VAL A 344     -33.828 -14.672 -22.250  1.00  0.74           N  
ATOM   5181  CA  VAL A 344     -33.802 -13.426 -21.501  1.00  0.74           C  
ATOM   5182  C   VAL A 344     -32.609 -12.607 -21.950  1.00  0.74           C  
ATOM   5183  O   VAL A 344     -31.481 -13.111 -22.012  1.00  0.74           O  
ATOM   5184  CB  VAL A 344     -33.797 -13.712 -20.000  1.00  0.74           C  
ATOM   5185  CG1 VAL A 344     -33.745 -12.409 -19.231  1.00  0.74           C  
ATOM   5186  CG2 VAL A 344     -35.067 -14.505 -19.680  1.00  0.74           C  
ATOM   5187  H   VAL A 344     -33.165 -15.413 -22.029  1.00  0.74           H  
ATOM   5188  HA  VAL A 344     -34.707 -12.862 -21.725  1.00  0.74           H  
ATOM   5189  HB  VAL A 344     -32.921 -14.294 -19.735  1.00  0.74           H  
ATOM   5190 1HG1 VAL A 344     -33.751 -12.595 -18.165  1.00  0.74           H  
ATOM   5191 2HG1 VAL A 344     -32.837 -11.887 -19.495  1.00  0.74           H  
ATOM   5192 3HG1 VAL A 344     -34.610 -11.794 -19.491  1.00  0.74           H  
ATOM   5193 1HG2 VAL A 344     -35.136 -14.734 -18.630  1.00  0.74           H  
ATOM   5194 2HG2 VAL A 344     -35.908 -13.919 -19.963  1.00  0.74           H  
ATOM   5195 3HG2 VAL A 344     -35.062 -15.429 -20.254  1.00  0.74           H  
ATOM   5196  N   ASP A 345     -32.871 -11.364 -22.351  1.00  0.79           N  
ATOM   5197  CA  ASP A 345     -31.818 -10.591 -22.980  1.00  0.79           C  
ATOM   5198  C   ASP A 345     -31.839  -9.079 -22.769  1.00  0.79           C  
ATOM   5199  O   ASP A 345     -32.748  -8.396 -23.236  1.00  0.79           O  
ATOM   5200  CB  ASP A 345     -31.870 -10.823 -24.472  1.00  0.79           C  
ATOM   5201  CG  ASP A 345     -30.731 -10.266 -25.078  1.00  0.79           C  
ATOM   5202  OD1 ASP A 345     -29.707 -10.916 -25.051  1.00  0.79           O  
ATOM   5203  OD2 ASP A 345     -30.785  -9.138 -25.462  1.00  0.79           O  
ATOM   5204  H   ASP A 345     -33.815 -10.985 -22.243  1.00  0.79           H  
ATOM   5205  HA  ASP A 345     -30.875 -10.968 -22.617  1.00  0.79           H  
ATOM   5206 1HB  ASP A 345     -31.910 -11.891 -24.687  1.00  0.79           H  
ATOM   5207 2HB  ASP A 345     -32.767 -10.364 -24.889  1.00  0.79           H  
ATOM   5208  N   TYR A 346     -30.738  -8.525 -22.274  1.00  0.85           N  
ATOM   5209  CA  TYR A 346     -30.646  -7.072 -22.050  1.00  0.85           C  
ATOM   5210  C   TYR A 346     -30.516  -6.150 -23.295  1.00  0.85           C  
ATOM   5211  O   TYR A 346     -30.041  -5.006 -23.205  1.00  0.85           O  
ATOM   5212  CB  TYR A 346     -29.586  -6.709 -20.997  1.00  0.85           C  
ATOM   5213  CG  TYR A 346     -28.128  -7.160 -21.164  1.00  0.85           C  
ATOM   5214  CD1 TYR A 346     -27.220  -6.435 -21.925  1.00  0.85           C  
ATOM   5215  CD2 TYR A 346     -27.692  -8.263 -20.459  1.00  0.85           C  
ATOM   5216  CE1 TYR A 346     -25.885  -6.837 -21.973  1.00  0.85           C  
ATOM   5217  CE2 TYR A 346     -26.378  -8.662 -20.495  1.00  0.85           C  
ATOM   5218  CZ  TYR A 346     -25.470  -7.957 -21.245  1.00  0.85           C  
ATOM   5219  OH  TYR A 346     -24.153  -8.344 -21.272  1.00  0.85           O  
ATOM   5220  H   TYR A 346     -30.010  -9.155 -21.942  1.00  0.85           H  
ATOM   5221  HA  TYR A 346     -31.582  -6.793 -21.594  1.00  0.85           H  
ATOM   5222 1HB  TYR A 346     -29.572  -5.621 -20.917  1.00  0.85           H  
ATOM   5223 2HB  TYR A 346     -29.922  -7.058 -20.038  1.00  0.85           H  
ATOM   5224  HD1 TYR A 346     -27.548  -5.551 -22.473  1.00  0.85           H  
ATOM   5225  HD2 TYR A 346     -28.394  -8.811 -19.859  1.00  0.85           H  
ATOM   5226  HE1 TYR A 346     -25.166  -6.270 -22.565  1.00  0.85           H  
ATOM   5227  HE2 TYR A 346     -26.061  -9.536 -19.915  1.00  0.85           H  
ATOM   5228  HH  TYR A 346     -24.041  -9.123 -20.720  1.00  0.85           H  
ATOM   5229  N   ALA A 347     -31.036  -6.590 -24.442  1.00  0.93           N  
ATOM   5230  CA  ALA A 347     -31.092  -5.776 -25.654  1.00  0.93           C  
ATOM   5231  C   ALA A 347     -32.040  -4.587 -25.528  1.00  0.93           C  
ATOM   5232  O   ALA A 347     -33.163  -4.605 -26.017  1.00  0.93           O  
ATOM   5233  CB  ALA A 347     -31.583  -6.612 -26.807  1.00  0.93           C  
ATOM   5234  H   ALA A 347     -31.359  -7.562 -24.516  1.00  0.93           H  
ATOM   5235  HA  ALA A 347     -30.093  -5.395 -25.859  1.00  0.93           H  
ATOM   5236 1HB  ALA A 347     -31.628  -6.011 -27.685  1.00  0.93           H  
ATOM   5237 2HB  ALA A 347     -30.909  -7.432 -26.972  1.00  0.93           H  
ATOM   5238 3HB  ALA A 347     -32.576  -6.992 -26.582  1.00  0.93           H  
ATOM   5239  N   HIS A 348     -31.557  -3.549 -24.861  1.00  1.00           N  
ATOM   5240  CA  HIS A 348     -32.288  -2.309 -24.605  1.00  1.00           C  
ATOM   5241  C   HIS A 348     -32.276  -1.277 -25.751  1.00  1.00           C  
ATOM   5242  O   HIS A 348     -32.923  -0.234 -25.642  1.00  1.00           O  
ATOM   5243  CB  HIS A 348     -31.779  -1.667 -23.310  1.00  1.00           C  
ATOM   5244  CG  HIS A 348     -30.327  -1.313 -23.315  1.00  1.00           C  
ATOM   5245  ND1 HIS A 348     -29.334  -2.272 -23.303  1.00  1.00           N  
ATOM   5246  CD2 HIS A 348     -29.694  -0.115 -23.311  1.00  1.00           C  
ATOM   5247  CE1 HIS A 348     -28.151  -1.680 -23.295  1.00  1.00           C  
ATOM   5248  NE2 HIS A 348     -28.338  -0.367 -23.299  1.00  1.00           N  
ATOM   5249  H   HIS A 348     -30.631  -3.673 -24.456  1.00  1.00           H  
ATOM   5250  HA  HIS A 348     -33.334  -2.564 -24.437  1.00  1.00           H  
ATOM   5251 1HB  HIS A 348     -32.344  -0.761 -23.113  1.00  1.00           H  
ATOM   5252 2HB  HIS A 348     -31.954  -2.352 -22.479  1.00  1.00           H  
ATOM   5253  HD1 HIS A 348     -29.483  -3.285 -23.280  1.00  1.00           H  
ATOM   5254  HD2 HIS A 348     -30.057   0.913 -23.314  1.00  1.00           H  
ATOM   5255  HE1 HIS A 348     -27.238  -2.274 -23.285  1.00  1.00           H  
ATOM   5256  N   THR A 349     -31.528  -1.541 -26.828  1.00  1.04           N  
ATOM   5257  CA  THR A 349     -31.463  -0.595 -27.949  1.00  1.04           C  
ATOM   5258  C   THR A 349     -32.062  -1.249 -29.190  1.00  1.04           C  
ATOM   5259  O   THR A 349     -31.928  -2.461 -29.327  1.00  1.04           O  
ATOM   5260  CB  THR A 349     -29.996  -0.215 -28.277  1.00  1.04           C  
ATOM   5261  OG1 THR A 349     -29.250  -1.390 -28.745  1.00  1.04           O  
ATOM   5262  CG2 THR A 349     -29.329   0.315 -27.028  1.00  1.04           C  
ATOM   5263  H   THR A 349     -31.015  -2.408 -26.855  1.00  1.04           H  
ATOM   5264  HA  THR A 349     -32.013   0.295 -27.670  1.00  1.04           H  
ATOM   5265  HB  THR A 349     -29.970   0.552 -29.044  1.00  1.04           H  
ATOM   5266  HG1 THR A 349     -28.312  -1.135 -28.876  1.00  1.04           H  
ATOM   5267 1HG2 THR A 349     -28.297   0.587 -27.253  1.00  1.04           H  
ATOM   5268 2HG2 THR A 349     -29.867   1.193 -26.671  1.00  1.04           H  
ATOM   5269 3HG2 THR A 349     -29.339  -0.452 -26.258  1.00  1.04           H  
ATOM   5270  N   PRO A 350     -32.634  -0.487 -30.155  1.00  1.06           N  
ATOM   5271  CA  PRO A 350     -33.152  -0.978 -31.428  1.00  1.06           C  
ATOM   5272  C   PRO A 350     -32.165  -1.858 -32.181  1.00  1.06           C  
ATOM   5273  O   PRO A 350     -32.554  -2.829 -32.822  1.00  1.06           O  
ATOM   5274  CB  PRO A 350     -33.398   0.313 -32.200  1.00  1.06           C  
ATOM   5275  CG  PRO A 350     -33.711   1.336 -31.139  1.00  1.06           C  
ATOM   5276  CD  PRO A 350     -32.797   0.984 -29.976  1.00  1.06           C  
ATOM   5277  HA  PRO A 350     -34.098  -1.508 -31.266  1.00  1.06           H  
ATOM   5278 1HB  PRO A 350     -32.513   0.570 -32.801  1.00  1.06           H  
ATOM   5279 2HB  PRO A 350     -34.232   0.178 -32.903  1.00  1.06           H  
ATOM   5280 1HG  PRO A 350     -33.529   2.349 -31.529  1.00  1.06           H  
ATOM   5281 2HG  PRO A 350     -34.772   1.293 -30.888  1.00  1.06           H  
ATOM   5282 1HD  PRO A 350     -31.841   1.511 -30.067  1.00  1.06           H  
ATOM   5283 2HD  PRO A 350     -33.326   1.229 -29.049  1.00  1.06           H  
ATOM   5284  N   ASP A 351     -30.865  -1.565 -32.081  1.00  1.04           N  
ATOM   5285  CA  ASP A 351     -29.908  -2.394 -32.801  1.00  1.04           C  
ATOM   5286  C   ASP A 351     -29.818  -3.747 -32.137  1.00  1.04           C  
ATOM   5287  O   ASP A 351     -29.878  -4.787 -32.800  1.00  1.04           O  
ATOM   5288  CB  ASP A 351     -28.515  -1.767 -32.837  1.00  1.04           C  
ATOM   5289  CG  ASP A 351     -27.529  -2.546 -33.741  1.00  1.04           C  
ATOM   5290  OD1 ASP A 351     -27.691  -2.527 -34.940  1.00  1.04           O  
ATOM   5291  OD2 ASP A 351     -26.647  -3.211 -33.227  1.00  1.04           O  
ATOM   5292  H   ASP A 351     -30.538  -0.776 -31.541  1.00  1.04           H  
ATOM   5293  HA  ASP A 351     -30.261  -2.534 -33.825  1.00  1.04           H  
ATOM   5294 1HB  ASP A 351     -28.583  -0.739 -33.196  1.00  1.04           H  
ATOM   5295 2HB  ASP A 351     -28.101  -1.722 -31.823  1.00  1.04           H  
ATOM   5296  N   ALA A 352     -29.651  -3.750 -30.813  1.00  1.01           N  
ATOM   5297  CA  ALA A 352     -29.541  -5.024 -30.139  1.00  1.01           C  
ATOM   5298  C   ALA A 352     -30.837  -5.812 -30.326  1.00  1.01           C  
ATOM   5299  O   ALA A 352     -30.808  -7.030 -30.502  1.00  1.01           O  
ATOM   5300  CB  ALA A 352     -29.199  -4.815 -28.684  1.00  1.01           C  
ATOM   5301  H   ALA A 352     -29.616  -2.883 -30.265  1.00  1.01           H  
ATOM   5302  HA  ALA A 352     -28.734  -5.590 -30.605  1.00  1.01           H  
ATOM   5303 1HB  ALA A 352     -29.093  -5.777 -28.190  1.00  1.01           H  
ATOM   5304 2HB  ALA A 352     -28.260  -4.262 -28.612  1.00  1.01           H  
ATOM   5305 3HB  ALA A 352     -29.996  -4.239 -28.213  1.00  1.01           H  
ATOM   5306  N   LEU A 353     -31.982  -5.112 -30.322  1.00  0.96           N  
ATOM   5307  CA  LEU A 353     -33.265  -5.776 -30.497  1.00  0.96           C  
ATOM   5308  C   LEU A 353     -33.376  -6.427 -31.864  1.00  0.96           C  
ATOM   5309  O   LEU A 353     -33.851  -7.564 -31.970  1.00  0.96           O  
ATOM   5310  CB  LEU A 353     -34.411  -4.778 -30.322  1.00  0.96           C  
ATOM   5311  CG  LEU A 353     -34.659  -4.279 -28.939  1.00  0.96           C  
ATOM   5312  CD1 LEU A 353     -35.655  -3.163 -28.982  1.00  0.96           C  
ATOM   5313  CD2 LEU A 353     -35.187  -5.387 -28.158  1.00  0.96           C  
ATOM   5314  H   LEU A 353     -31.957  -4.106 -30.166  1.00  0.96           H  
ATOM   5315  HA  LEU A 353     -33.357  -6.549 -29.738  1.00  0.96           H  
ATOM   5316 1HB  LEU A 353     -34.200  -3.915 -30.939  1.00  0.96           H  
ATOM   5317 2HB  LEU A 353     -35.331  -5.238 -30.678  1.00  0.96           H  
ATOM   5318  HG  LEU A 353     -33.737  -3.913 -28.493  1.00  0.96           H  
ATOM   5319 1HD1 LEU A 353     -35.843  -2.811 -27.967  1.00  0.96           H  
ATOM   5320 2HD1 LEU A 353     -35.257  -2.366 -29.570  1.00  0.96           H  
ATOM   5321 3HD1 LEU A 353     -36.584  -3.513 -29.426  1.00  0.96           H  
ATOM   5322 1HD2 LEU A 353     -35.398  -5.055 -27.144  1.00  0.96           H  
ATOM   5323 2HD2 LEU A 353     -36.083  -5.703 -28.644  1.00  0.96           H  
ATOM   5324 3HD2 LEU A 353     -34.465  -6.200 -28.132  1.00  0.96           H  
ATOM   5325  N   GLU A 354     -32.900  -5.754 -32.923  1.00  0.92           N  
ATOM   5326  CA  GLU A 354     -32.957  -6.415 -34.215  1.00  0.92           C  
ATOM   5327  C   GLU A 354     -32.076  -7.644 -34.207  1.00  0.92           C  
ATOM   5328  O   GLU A 354     -32.470  -8.704 -34.695  1.00  0.92           O  
ATOM   5329  CB  GLU A 354     -32.514  -5.529 -35.400  1.00  0.92           C  
ATOM   5330  CG  GLU A 354     -33.453  -4.419 -35.845  1.00  0.92           C  
ATOM   5331  CD  GLU A 354     -32.966  -3.635 -37.058  1.00  0.92           C  
ATOM   5332  OE1 GLU A 354     -31.875  -3.876 -37.512  1.00  0.92           O  
ATOM   5333  OE2 GLU A 354     -33.710  -2.808 -37.542  1.00  0.92           O  
ATOM   5334  H   GLU A 354     -32.535  -4.804 -32.834  1.00  0.92           H  
ATOM   5335  HA  GLU A 354     -33.975  -6.728 -34.381  1.00  0.92           H  
ATOM   5336 1HB  GLU A 354     -31.564  -5.054 -35.139  1.00  0.92           H  
ATOM   5337 2HB  GLU A 354     -32.327  -6.165 -36.265  1.00  0.92           H  
ATOM   5338 1HG  GLU A 354     -34.391  -4.868 -36.119  1.00  0.92           H  
ATOM   5339 2HG  GLU A 354     -33.607  -3.745 -35.016  1.00  0.92           H  
ATOM   5340  N   LYS A 355     -30.902  -7.540 -33.580  1.00  0.88           N  
ATOM   5341  CA  LYS A 355     -29.996  -8.673 -33.580  1.00  0.88           C  
ATOM   5342  C   LYS A 355     -30.563  -9.860 -32.824  1.00  0.88           C  
ATOM   5343  O   LYS A 355     -30.492 -10.985 -33.316  1.00  0.88           O  
ATOM   5344  CB  LYS A 355     -28.633  -8.266 -33.017  1.00  0.88           C  
ATOM   5345  CG  LYS A 355     -27.815  -7.383 -33.967  1.00  0.88           C  
ATOM   5346  CD  LYS A 355     -26.422  -7.105 -33.427  1.00  0.88           C  
ATOM   5347  CE  LYS A 355     -25.522  -6.485 -34.507  1.00  0.88           C  
ATOM   5348  NZ  LYS A 355     -26.012  -5.152 -34.963  1.00  0.88           N  
ATOM   5349  H   LYS A 355     -30.618  -6.650 -33.162  1.00  0.88           H  
ATOM   5350  HA  LYS A 355     -29.851  -8.983 -34.615  1.00  0.88           H  
ATOM   5351 1HB  LYS A 355     -28.785  -7.699 -32.100  1.00  0.88           H  
ATOM   5352 2HB  LYS A 355     -28.055  -9.144 -32.760  1.00  0.88           H  
ATOM   5353 1HG  LYS A 355     -27.747  -7.845 -34.941  1.00  0.88           H  
ATOM   5354 2HG  LYS A 355     -28.330  -6.426 -34.082  1.00  0.88           H  
ATOM   5355 1HD  LYS A 355     -26.497  -6.401 -32.592  1.00  0.88           H  
ATOM   5356 2HD  LYS A 355     -25.974  -8.031 -33.070  1.00  0.88           H  
ATOM   5357 1HE  LYS A 355     -24.515  -6.372 -34.106  1.00  0.88           H  
ATOM   5358 2HE  LYS A 355     -25.486  -7.155 -35.364  1.00  0.88           H  
ATOM   5359 1HZ  LYS A 355     -25.410  -4.767 -35.661  1.00  0.88           H  
ATOM   5360 2HZ  LYS A 355     -26.943  -5.225 -35.342  1.00  0.88           H  
ATOM   5361 3HZ  LYS A 355     -26.047  -4.507 -34.181  1.00  0.88           H  
ATOM   5362  N   VAL A 356     -31.197  -9.623 -31.680  1.00  0.84           N  
ATOM   5363  CA  VAL A 356     -31.777 -10.724 -30.922  1.00  0.84           C  
ATOM   5364  C   VAL A 356     -32.940 -11.379 -31.620  1.00  0.84           C  
ATOM   5365  O   VAL A 356     -33.011 -12.606 -31.713  1.00  0.84           O  
ATOM   5366  CB  VAL A 356     -32.270 -10.256 -29.552  1.00  0.84           C  
ATOM   5367  CG1 VAL A 356     -33.073 -11.389 -28.867  1.00  0.84           C  
ATOM   5368  CG2 VAL A 356     -31.082  -9.878 -28.714  1.00  0.84           C  
ATOM   5369  H   VAL A 356     -31.240  -8.670 -31.317  1.00  0.84           H  
ATOM   5370  HA  VAL A 356     -30.999 -11.470 -30.767  1.00  0.84           H  
ATOM   5371  HB  VAL A 356     -32.926  -9.388 -29.673  1.00  0.84           H  
ATOM   5372 1HG1 VAL A 356     -33.414 -11.050 -27.889  1.00  0.84           H  
ATOM   5373 2HG1 VAL A 356     -33.935 -11.646 -29.481  1.00  0.84           H  
ATOM   5374 3HG1 VAL A 356     -32.459 -12.257 -28.748  1.00  0.84           H  
ATOM   5375 1HG2 VAL A 356     -31.435  -9.547 -27.754  1.00  0.84           H  
ATOM   5376 2HG2 VAL A 356     -30.435 -10.731 -28.588  1.00  0.84           H  
ATOM   5377 3HG2 VAL A 356     -30.530  -9.082 -29.192  1.00  0.84           H  
ATOM   5378  N   LEU A 357     -33.867 -10.583 -32.125  1.00  0.82           N  
ATOM   5379  CA  LEU A 357     -35.017 -11.198 -32.738  1.00  0.82           C  
ATOM   5380  C   LEU A 357     -34.615 -11.956 -34.012  1.00  0.82           C  
ATOM   5381  O   LEU A 357     -35.090 -13.077 -34.242  1.00  0.82           O  
ATOM   5382  CB  LEU A 357     -36.069 -10.124 -32.976  1.00  0.82           C  
ATOM   5383  CG  LEU A 357     -36.656  -9.523 -31.668  1.00  0.82           C  
ATOM   5384  CD1 LEU A 357     -37.611  -8.359 -31.995  1.00  0.82           C  
ATOM   5385  CD2 LEU A 357     -37.345 -10.613 -30.881  1.00  0.82           C  
ATOM   5386  H   LEU A 357     -33.786  -9.565 -32.067  1.00  0.82           H  
ATOM   5387  HA  LEU A 357     -35.430 -11.918 -32.035  1.00  0.82           H  
ATOM   5388 1HB  LEU A 357     -35.606  -9.314 -33.521  1.00  0.82           H  
ATOM   5389 2HB  LEU A 357     -36.880 -10.543 -33.561  1.00  0.82           H  
ATOM   5390  HG  LEU A 357     -35.834  -9.116 -31.071  1.00  0.82           H  
ATOM   5391 1HD1 LEU A 357     -37.992  -7.933 -31.075  1.00  0.82           H  
ATOM   5392 2HD1 LEU A 357     -37.070  -7.593 -32.552  1.00  0.82           H  
ATOM   5393 3HD1 LEU A 357     -38.444  -8.727 -32.590  1.00  0.82           H  
ATOM   5394 1HD2 LEU A 357     -37.728 -10.197 -29.956  1.00  0.82           H  
ATOM   5395 2HD2 LEU A 357     -38.168 -11.017 -31.472  1.00  0.82           H  
ATOM   5396 3HD2 LEU A 357     -36.635 -11.407 -30.652  1.00  0.82           H  
ATOM   5397  N   GLU A 358     -33.694 -11.399 -34.817  1.00  0.81           N  
ATOM   5398  CA  GLU A 358     -33.246 -12.130 -35.997  1.00  0.81           C  
ATOM   5399  C   GLU A 358     -32.471 -13.383 -35.596  1.00  0.81           C  
ATOM   5400  O   GLU A 358     -32.614 -14.433 -36.221  1.00  0.81           O  
ATOM   5401  CB  GLU A 358     -32.382 -11.264 -36.930  1.00  0.81           C  
ATOM   5402  CG  GLU A 358     -33.149 -10.172 -37.706  1.00  0.81           C  
ATOM   5403  CD  GLU A 358     -32.260  -9.377 -38.641  1.00  0.81           C  
ATOM   5404  OE1 GLU A 358     -31.077  -9.329 -38.393  1.00  0.81           O  
ATOM   5405  OE2 GLU A 358     -32.757  -8.844 -39.610  1.00  0.81           O  
ATOM   5406  H   GLU A 358     -33.306 -10.474 -34.625  1.00  0.81           H  
ATOM   5407  HA  GLU A 358     -34.126 -12.445 -36.557  1.00  0.81           H  
ATOM   5408 1HB  GLU A 358     -31.608 -10.768 -36.337  1.00  0.81           H  
ATOM   5409 2HB  GLU A 358     -31.877 -11.903 -37.653  1.00  0.81           H  
ATOM   5410 1HG  GLU A 358     -33.953 -10.631 -38.279  1.00  0.81           H  
ATOM   5411 2HG  GLU A 358     -33.593  -9.494 -36.988  1.00  0.81           H  
ATOM   5412  N   ALA A 359     -31.663 -13.280 -34.532  1.00  0.80           N  
ATOM   5413  CA  ALA A 359     -30.864 -14.391 -34.033  1.00  0.80           C  
ATOM   5414  C   ALA A 359     -31.721 -15.559 -33.598  1.00  0.80           C  
ATOM   5415  O   ALA A 359     -31.326 -16.706 -33.784  1.00  0.80           O  
ATOM   5416  CB  ALA A 359     -30.018 -13.946 -32.866  1.00  0.80           C  
ATOM   5417  H   ALA A 359     -31.565 -12.386 -34.056  1.00  0.80           H  
ATOM   5418  HA  ALA A 359     -30.217 -14.726 -34.841  1.00  0.80           H  
ATOM   5419 1HB  ALA A 359     -29.428 -14.730 -32.531  1.00  0.80           H  
ATOM   5420 2HB  ALA A 359     -29.394 -13.142 -33.181  1.00  0.80           H  
ATOM   5421 3HB  ALA A 359     -30.664 -13.613 -32.058  1.00  0.80           H  
ATOM   5422  N   LEU A 360     -32.894 -15.270 -33.028  1.00  0.79           N  
ATOM   5423  CA  LEU A 360     -33.820 -16.298 -32.573  1.00  0.79           C  
ATOM   5424  C   LEU A 360     -34.727 -16.860 -33.647  1.00  0.79           C  
ATOM   5425  O   LEU A 360     -35.168 -18.008 -33.533  1.00  0.79           O  
ATOM   5426  CB  LEU A 360     -34.646 -15.772 -31.425  1.00  0.79           C  
ATOM   5427  CG  LEU A 360     -33.809 -15.501 -30.216  1.00  0.79           C  
ATOM   5428  CD1 LEU A 360     -34.631 -14.893 -29.201  1.00  0.79           C  
ATOM   5429  CD2 LEU A 360     -33.188 -16.823 -29.734  1.00  0.79           C  
ATOM   5430  H   LEU A 360     -33.129 -14.288 -32.867  1.00  0.79           H  
ATOM   5431  HA  LEU A 360     -33.225 -17.117 -32.184  1.00  0.79           H  
ATOM   5432 1HB  LEU A 360     -35.116 -14.832 -31.735  1.00  0.79           H  
ATOM   5433 2HB  LEU A 360     -35.421 -16.494 -31.171  1.00  0.79           H  
ATOM   5434  HG  LEU A 360     -33.025 -14.796 -30.468  1.00  0.79           H  
ATOM   5435 1HD1 LEU A 360     -34.036 -14.676 -28.323  1.00  0.79           H  
ATOM   5436 2HD1 LEU A 360     -35.036 -13.970 -29.604  1.00  0.79           H  
ATOM   5437 3HD1 LEU A 360     -35.433 -15.580 -28.943  1.00  0.79           H  
ATOM   5438 1HD2 LEU A 360     -32.578 -16.648 -28.854  1.00  0.79           H  
ATOM   5439 2HD2 LEU A 360     -33.982 -17.528 -29.487  1.00  0.79           H  
ATOM   5440 3HD2 LEU A 360     -32.565 -17.244 -30.524  1.00  0.79           H  
ATOM   5441  N   ARG A 361     -35.007 -16.092 -34.693  1.00  0.80           N  
ATOM   5442  CA  ARG A 361     -35.873 -16.599 -35.747  1.00  0.80           C  
ATOM   5443  C   ARG A 361     -35.514 -18.063 -36.179  1.00  0.80           C  
ATOM   5444  O   ARG A 361     -36.430 -18.867 -36.297  1.00  0.80           O  
ATOM   5445  CB  ARG A 361     -35.952 -15.613 -36.915  1.00  0.80           C  
ATOM   5446  CG  ARG A 361     -36.843 -16.038 -38.073  1.00  0.80           C  
ATOM   5447  CD  ARG A 361     -38.304 -15.811 -37.775  1.00  0.80           C  
ATOM   5448  NE  ARG A 361     -38.967 -16.992 -37.217  1.00  0.80           N  
ATOM   5449  CZ  ARG A 361     -40.204 -16.988 -36.657  1.00  0.80           C  
ATOM   5450  NH1 ARG A 361     -40.881 -15.862 -36.578  1.00  0.80           N  
ATOM   5451  NH2 ARG A 361     -40.719 -18.121 -36.199  1.00  0.80           N  
ATOM   5452  H   ARG A 361     -34.658 -15.130 -34.736  1.00  0.80           H  
ATOM   5453  HA  ARG A 361     -36.883 -16.627 -35.339  1.00  0.80           H  
ATOM   5454 1HB  ARG A 361     -36.386 -14.689 -36.529  1.00  0.80           H  
ATOM   5455 2HB  ARG A 361     -34.993 -15.335 -37.299  1.00  0.80           H  
ATOM   5456 1HG  ARG A 361     -36.580 -15.461 -38.958  1.00  0.80           H  
ATOM   5457 2HG  ARG A 361     -36.690 -17.100 -38.273  1.00  0.80           H  
ATOM   5458 1HD  ARG A 361     -38.402 -14.996 -37.054  1.00  0.80           H  
ATOM   5459 2HD  ARG A 361     -38.819 -15.538 -38.696  1.00  0.80           H  
ATOM   5460  HE  ARG A 361     -38.478 -17.880 -37.259  1.00  0.80           H  
ATOM   5461 1HH1 ARG A 361     -40.487 -15.005 -36.929  1.00  0.80           H  
ATOM   5462 2HH1 ARG A 361     -41.826 -15.838 -36.157  1.00  0.80           H  
ATOM   5463 1HH2 ARG A 361     -40.200 -19.005 -36.264  1.00  0.80           H  
ATOM   5464 2HH2 ARG A 361     -41.646 -18.171 -35.766  1.00  0.80           H  
ATOM   5465  N   PRO A 362     -34.230 -18.459 -36.440  1.00  0.80           N  
ATOM   5466  CA  PRO A 362     -33.791 -19.823 -36.768  1.00  0.80           C  
ATOM   5467  C   PRO A 362     -34.097 -20.896 -35.703  1.00  0.80           C  
ATOM   5468  O   PRO A 362     -34.083 -22.088 -36.010  1.00  0.80           O  
ATOM   5469  CB  PRO A 362     -32.274 -19.664 -36.908  1.00  0.80           C  
ATOM   5470  CG  PRO A 362     -32.068 -18.236 -37.274  1.00  0.80           C  
ATOM   5471  CD  PRO A 362     -33.126 -17.487 -36.530  1.00  0.80           C  
ATOM   5472  HA  PRO A 362     -34.233 -20.113 -37.729  1.00  0.80           H  
ATOM   5473 1HB  PRO A 362     -31.784 -19.928 -35.955  1.00  0.80           H  
ATOM   5474 2HB  PRO A 362     -31.892 -20.362 -37.667  1.00  0.80           H  
ATOM   5475 1HG  PRO A 362     -31.056 -17.916 -36.977  1.00  0.80           H  
ATOM   5476 2HG  PRO A 362     -32.140 -18.099 -38.359  1.00  0.80           H  
ATOM   5477 1HD  PRO A 362     -32.757 -17.241 -35.569  1.00  0.80           H  
ATOM   5478 2HD  PRO A 362     -33.367 -16.631 -37.108  1.00  0.80           H  
ATOM   5479  N   HIS A 363     -34.336 -20.487 -34.455  1.00  0.78           N  
ATOM   5480  CA  HIS A 363     -34.630 -21.412 -33.362  1.00  0.78           C  
ATOM   5481  C   HIS A 363     -36.150 -21.480 -33.178  1.00  0.78           C  
ATOM   5482  O   HIS A 363     -36.721 -22.460 -32.687  1.00  0.78           O  
ATOM   5483  CB  HIS A 363     -34.000 -20.887 -32.061  1.00  0.78           C  
ATOM   5484  CG  HIS A 363     -32.494 -20.767 -32.063  1.00  0.78           C  
ATOM   5485  ND1 HIS A 363     -31.677 -21.748 -31.598  1.00  0.78           N  
ATOM   5486  CD2 HIS A 363     -31.683 -19.777 -32.481  1.00  0.78           C  
ATOM   5487  CE1 HIS A 363     -30.421 -21.371 -31.705  1.00  0.78           C  
ATOM   5488  NE2 HIS A 363     -30.387 -20.172 -32.237  1.00  0.78           N  
ATOM   5489  H   HIS A 363     -34.356 -19.499 -34.235  1.00  0.78           H  
ATOM   5490  HA  HIS A 363     -34.251 -22.409 -33.581  1.00  0.78           H  
ATOM   5491 1HB  HIS A 363     -34.413 -19.897 -31.841  1.00  0.78           H  
ATOM   5492 2HB  HIS A 363     -34.283 -21.544 -31.237  1.00  0.78           H  
ATOM   5493  HD1 HIS A 363     -31.956 -22.638 -31.201  1.00  0.78           H  
ATOM   5494  HD2 HIS A 363     -31.886 -18.827 -32.921  1.00  0.78           H  
ATOM   5495  HE1 HIS A 363     -29.626 -22.030 -31.377  1.00  0.78           H  
ATOM   5496  N   ALA A 364     -36.820 -20.425 -33.623  1.00  0.76           N  
ATOM   5497  CA  ALA A 364     -38.255 -20.276 -33.462  1.00  0.76           C  
ATOM   5498  C   ALA A 364     -39.041 -21.097 -34.474  1.00  0.76           C  
ATOM   5499  O   ALA A 364     -39.576 -20.574 -35.453  1.00  0.76           O  
ATOM   5500  CB  ALA A 364     -38.631 -18.808 -33.561  1.00  0.76           C  
ATOM   5501  H   ALA A 364     -36.299 -19.654 -34.034  1.00  0.76           H  
ATOM   5502  HA  ALA A 364     -38.521 -20.644 -32.485  1.00  0.76           H  
ATOM   5503 1HB  ALA A 364     -39.707 -18.693 -33.400  1.00  0.76           H  
ATOM   5504 2HB  ALA A 364     -38.088 -18.243 -32.804  1.00  0.76           H  
ATOM   5505 3HB  ALA A 364     -38.366 -18.438 -34.541  1.00  0.76           H  
ATOM   5506  N   LYS A 365     -39.122 -22.411 -34.237  1.00  0.73           N  
ATOM   5507  CA  LYS A 365     -39.875 -23.289 -35.147  1.00  0.73           C  
ATOM   5508  C   LYS A 365     -41.369 -22.900 -35.191  1.00  0.73           C  
ATOM   5509  O   LYS A 365     -42.078 -23.206 -36.153  1.00  0.73           O  
ATOM   5510  CB  LYS A 365     -39.752 -24.766 -34.738  1.00  0.73           C  
ATOM   5511  CG  LYS A 365     -40.485 -25.164 -33.457  1.00  0.73           C  
ATOM   5512  CD  LYS A 365     -40.350 -26.667 -33.173  1.00  0.73           C  
ATOM   5513  CE  LYS A 365     -39.019 -27.020 -32.521  1.00  0.73           C  
ATOM   5514  NZ  LYS A 365     -38.940 -26.502 -31.133  1.00  0.73           N  
ATOM   5515  H   LYS A 365     -38.602 -22.779 -33.437  1.00  0.73           H  
ATOM   5516  HA  LYS A 365     -39.470 -23.169 -36.152  1.00  0.73           H  
ATOM   5517 1HB  LYS A 365     -40.130 -25.394 -35.543  1.00  0.73           H  
ATOM   5518 2HB  LYS A 365     -38.699 -25.010 -34.597  1.00  0.73           H  
ATOM   5519 1HG  LYS A 365     -40.084 -24.603 -32.609  1.00  0.73           H  
ATOM   5520 2HG  LYS A 365     -41.535 -24.929 -33.559  1.00  0.73           H  
ATOM   5521 1HD  LYS A 365     -41.151 -26.973 -32.499  1.00  0.73           H  
ATOM   5522 2HD  LYS A 365     -40.455 -27.224 -34.101  1.00  0.73           H  
ATOM   5523 1HE  LYS A 365     -38.903 -28.102 -32.501  1.00  0.73           H  
ATOM   5524 2HE  LYS A 365     -38.205 -26.586 -33.102  1.00  0.73           H  
ATOM   5525 1HZ  LYS A 365     -38.048 -26.743 -30.712  1.00  0.73           H  
ATOM   5526 2HZ  LYS A 365     -39.021 -25.498 -31.130  1.00  0.73           H  
ATOM   5527 3HZ  LYS A 365     -39.667 -26.905 -30.568  1.00  0.73           H  
ATOM   5528  N   GLY A 366     -41.819 -22.226 -34.130  1.00  0.70           N  
ATOM   5529  CA  GLY A 366     -43.171 -21.727 -33.935  1.00  0.70           C  
ATOM   5530  C   GLY A 366     -43.163 -20.201 -33.980  1.00  0.70           C  
ATOM   5531  O   GLY A 366     -42.526 -19.591 -34.845  1.00  0.70           O  
ATOM   5532  H   GLY A 366     -41.160 -22.052 -33.385  1.00  0.70           H  
ATOM   5533 1HA  GLY A 366     -43.829 -22.122 -34.708  1.00  0.70           H  
ATOM   5534 2HA  GLY A 366     -43.555 -22.065 -32.971  1.00  0.70           H  
ATOM   5535  N   ARG A 367     -43.923 -19.577 -33.091  1.00  0.66           N  
ATOM   5536  CA  ARG A 367     -44.020 -18.126 -33.067  1.00  0.66           C  
ATOM   5537  C   ARG A 367     -42.920 -17.510 -32.208  1.00  0.66           C  
ATOM   5538  O   ARG A 367     -42.482 -18.110 -31.220  1.00  0.66           O  
ATOM   5539  CB  ARG A 367     -45.373 -17.718 -32.526  1.00  0.66           C  
ATOM   5540  CG  ARG A 367     -46.544 -18.137 -33.360  1.00  0.66           C  
ATOM   5541  CD  ARG A 367     -47.802 -17.837 -32.667  1.00  0.66           C  
ATOM   5542  NE  ARG A 367     -47.908 -18.636 -31.462  1.00  0.66           N  
ATOM   5543  CZ  ARG A 367     -48.860 -18.495 -30.517  1.00  0.66           C  
ATOM   5544  NH1 ARG A 367     -49.804 -17.579 -30.643  1.00  0.66           N  
ATOM   5545  NH2 ARG A 367     -48.829 -19.286 -29.466  1.00  0.66           N  
ATOM   5546  H   ARG A 367     -44.446 -20.108 -32.384  1.00  0.66           H  
ATOM   5547  HA  ARG A 367     -43.919 -17.747 -34.086  1.00  0.66           H  
ATOM   5548 1HB  ARG A 367     -45.507 -18.131 -31.527  1.00  0.66           H  
ATOM   5549 2HB  ARG A 367     -45.403 -16.638 -32.440  1.00  0.66           H  
ATOM   5550 1HG  ARG A 367     -46.526 -17.605 -34.311  1.00  0.66           H  
ATOM   5551 2HG  ARG A 367     -46.494 -19.214 -33.535  1.00  0.66           H  
ATOM   5552 1HD  ARG A 367     -47.838 -16.787 -32.392  1.00  0.66           H  
ATOM   5553 2HD  ARG A 367     -48.644 -18.078 -33.312  1.00  0.66           H  
ATOM   5554  HE  ARG A 367     -47.182 -19.375 -31.315  1.00  0.66           H  
ATOM   5555 1HH1 ARG A 367     -49.819 -16.975 -31.453  1.00  0.66           H  
ATOM   5556 2HH1 ARG A 367     -50.510 -17.483 -29.926  1.00  0.66           H  
ATOM   5557 1HH2 ARG A 367     -48.067 -19.982 -29.395  1.00  0.66           H  
ATOM   5558 2HH2 ARG A 367     -49.525 -19.207 -28.737  1.00  0.66           H  
ATOM   5559  N   LEU A 368     -42.496 -16.306 -32.568  1.00  0.64           N  
ATOM   5560  CA  LEU A 368     -41.562 -15.546 -31.745  1.00  0.64           C  
ATOM   5561  C   LEU A 368     -42.395 -14.498 -30.977  1.00  0.64           C  
ATOM   5562  O   LEU A 368     -42.896 -13.514 -31.548  1.00  0.64           O  
ATOM   5563  CB  LEU A 368     -40.463 -14.962 -32.649  1.00  0.64           C  
ATOM   5564  CG  LEU A 368     -39.319 -14.179 -32.007  1.00  0.64           C  
ATOM   5565  CD1 LEU A 368     -38.567 -15.082 -31.013  1.00  0.64           C  
ATOM   5566  CD2 LEU A 368     -38.358 -13.701 -33.105  1.00  0.64           C  
ATOM   5567  H   LEU A 368     -42.848 -15.904 -33.438  1.00  0.64           H  
ATOM   5568  HA  LEU A 368     -41.092 -16.212 -31.024  1.00  0.64           H  
ATOM   5569 1HB  LEU A 368     -40.014 -15.788 -33.201  1.00  0.64           H  
ATOM   5570 2HB  LEU A 368     -40.943 -14.302 -33.378  1.00  0.64           H  
ATOM   5571  HG  LEU A 368     -39.708 -13.338 -31.495  1.00  0.64           H  
ATOM   5572 1HD1 LEU A 368     -37.752 -14.523 -30.567  1.00  0.64           H  
ATOM   5573 2HD1 LEU A 368     -39.253 -15.417 -30.230  1.00  0.64           H  
ATOM   5574 3HD1 LEU A 368     -38.165 -15.947 -31.539  1.00  0.64           H  
ATOM   5575 1HD2 LEU A 368     -37.539 -13.144 -32.659  1.00  0.64           H  
ATOM   5576 2HD2 LEU A 368     -37.952 -14.563 -33.641  1.00  0.64           H  
ATOM   5577 3HD2 LEU A 368     -38.892 -13.057 -33.808  1.00  0.64           H  
ATOM   5578  N   LEU A 369     -42.604 -14.774 -29.696  1.00  0.63           N  
ATOM   5579  CA  LEU A 369     -43.490 -13.991 -28.833  1.00  0.63           C  
ATOM   5580  C   LEU A 369     -42.657 -13.182 -27.869  1.00  0.63           C  
ATOM   5581  O   LEU A 369     -41.934 -13.744 -27.050  1.00  0.63           O  
ATOM   5582  CB  LEU A 369     -44.411 -14.947 -28.106  1.00  0.63           C  
ATOM   5583  CG  LEU A 369     -45.202 -15.877 -29.018  1.00  0.63           C  
ATOM   5584  CD1 LEU A 369     -46.022 -16.819 -28.170  1.00  0.63           C  
ATOM   5585  CD2 LEU A 369     -46.070 -15.045 -29.953  1.00  0.63           C  
ATOM   5586  H   LEU A 369     -42.116 -15.579 -29.298  1.00  0.63           H  
ATOM   5587  HA  LEU A 369     -44.078 -13.307 -29.445  1.00  0.63           H  
ATOM   5588 1HB  LEU A 369     -43.817 -15.564 -27.439  1.00  0.63           H  
ATOM   5589 2HB  LEU A 369     -45.119 -14.394 -27.536  1.00  0.63           H  
ATOM   5590  HG  LEU A 369     -44.513 -16.486 -29.610  1.00  0.63           H  
ATOM   5591 1HD1 LEU A 369     -46.575 -17.499 -28.811  1.00  0.63           H  
ATOM   5592 2HD1 LEU A 369     -45.353 -17.392 -27.531  1.00  0.63           H  
ATOM   5593 3HD1 LEU A 369     -46.718 -16.252 -27.552  1.00  0.63           H  
ATOM   5594 1HD2 LEU A 369     -46.634 -15.700 -30.602  1.00  0.63           H  
ATOM   5595 2HD2 LEU A 369     -46.755 -14.445 -29.375  1.00  0.63           H  
ATOM   5596 3HD2 LEU A 369     -45.439 -14.393 -30.555  1.00  0.63           H  
ATOM   5597  N   CYS A 370     -42.706 -11.877 -27.983  1.00  0.63           N  
ATOM   5598  CA  CYS A 370     -41.749 -11.125 -27.213  1.00  0.63           C  
ATOM   5599  C   CYS A 370     -42.279 -10.019 -26.310  1.00  0.63           C  
ATOM   5600  O   CYS A 370     -43.248  -9.337 -26.647  1.00  0.63           O  
ATOM   5601  CB  CYS A 370     -40.799 -10.574 -28.219  1.00  0.63           C  
ATOM   5602  SG  CYS A 370     -40.094 -11.831 -29.237  1.00  0.63           S  
ATOM   5603  H   CYS A 370     -43.344 -11.425 -28.639  1.00  0.63           H  
ATOM   5604  HA  CYS A 370     -41.200 -11.813 -26.576  1.00  0.63           H  
ATOM   5605 1HB  CYS A 370     -41.304  -9.893 -28.871  1.00  0.63           H  
ATOM   5606 2HB  CYS A 370     -40.003 -10.111 -27.684  1.00  0.63           H  
ATOM   5607  HG  CYS A 370     -39.525 -12.520 -28.245  1.00  0.63           H  
ATOM   5608  N   LEU A 371     -41.580  -9.844 -25.189  1.00  0.66           N  
ATOM   5609  CA  LEU A 371     -41.809  -8.812 -24.187  1.00  0.66           C  
ATOM   5610  C   LEU A 371     -40.735  -7.735 -24.156  1.00  0.66           C  
ATOM   5611  O   LEU A 371     -39.544  -8.007 -23.964  1.00  0.66           O  
ATOM   5612  CB  LEU A 371     -41.888  -9.421 -22.793  1.00  0.66           C  
ATOM   5613  CG  LEU A 371     -42.002  -8.435 -21.672  1.00  0.66           C  
ATOM   5614  CD1 LEU A 371     -43.260  -7.738 -21.825  1.00  0.66           C  
ATOM   5615  CD2 LEU A 371     -41.941  -9.147 -20.330  1.00  0.66           C  
ATOM   5616  H   LEU A 371     -40.812 -10.480 -25.023  1.00  0.66           H  
ATOM   5617  HA  LEU A 371     -42.756  -8.335 -24.410  1.00  0.66           H  
ATOM   5618 1HB  LEU A 371     -42.767 -10.029 -22.737  1.00  0.66           H  
ATOM   5619 2HB  LEU A 371     -41.025 -10.032 -22.627  1.00  0.66           H  
ATOM   5620  HG  LEU A 371     -41.196  -7.705 -21.727  1.00  0.66           H  
ATOM   5621 1HD1 LEU A 371     -43.329  -7.042 -21.031  1.00  0.66           H  
ATOM   5622 2HD1 LEU A 371     -43.289  -7.219 -22.767  1.00  0.66           H  
ATOM   5623 3HD1 LEU A 371     -44.057  -8.450 -21.787  1.00  0.66           H  
ATOM   5624 1HD2 LEU A 371     -42.043  -8.416 -19.525  1.00  0.66           H  
ATOM   5625 2HD2 LEU A 371     -42.752  -9.875 -20.266  1.00  0.66           H  
ATOM   5626 3HD2 LEU A 371     -40.985  -9.649 -20.234  1.00  0.66           H  
ATOM   5627  N   PHE A 372     -41.177  -6.499 -24.314  1.00  0.70           N  
ATOM   5628  CA  PHE A 372     -40.284  -5.359 -24.311  1.00  0.70           C  
ATOM   5629  C   PHE A 372     -40.781  -4.324 -23.337  1.00  0.70           C  
ATOM   5630  O   PHE A 372     -41.865  -4.462 -22.760  1.00  0.70           O  
ATOM   5631  CB  PHE A 372     -40.201  -4.761 -25.692  1.00  0.70           C  
ATOM   5632  CG  PHE A 372     -39.831  -5.747 -26.600  1.00  0.70           C  
ATOM   5633  CD1 PHE A 372     -40.815  -6.415 -27.178  1.00  0.70           C  
ATOM   5634  CD2 PHE A 372     -38.529  -6.072 -26.871  1.00  0.70           C  
ATOM   5635  CE1 PHE A 372     -40.558  -7.375 -28.018  1.00  0.70           C  
ATOM   5636  CE2 PHE A 372     -38.255  -7.087 -27.744  1.00  0.70           C  
ATOM   5637  CZ  PHE A 372     -39.267  -7.725 -28.323  1.00  0.70           C  
ATOM   5638  H   PHE A 372     -42.175  -6.358 -24.482  1.00  0.70           H  
ATOM   5639  HA  PHE A 372     -39.291  -5.683 -23.998  1.00  0.70           H  
ATOM   5640 1HB  PHE A 372     -41.171  -4.353 -25.987  1.00  0.70           H  
ATOM   5641 2HB  PHE A 372     -39.464  -3.961 -25.723  1.00  0.70           H  
ATOM   5642  HD1 PHE A 372     -41.851  -6.152 -26.940  1.00  0.70           H  
ATOM   5643  HD2 PHE A 372     -37.725  -5.526 -26.383  1.00  0.70           H  
ATOM   5644  HE1 PHE A 372     -41.398  -7.869 -28.468  1.00  0.70           H  
ATOM   5645  HE2 PHE A 372     -37.238  -7.380 -27.973  1.00  0.70           H  
ATOM   5646  HZ  PHE A 372     -39.067  -8.520 -29.029  1.00  0.70           H  
ATOM   5647  N   GLY A 373     -39.959  -3.329 -23.096  1.00  0.76           N  
ATOM   5648  CA  GLY A 373     -40.338  -2.252 -22.215  1.00  0.76           C  
ATOM   5649  C   GLY A 373     -39.191  -1.299 -22.039  1.00  0.76           C  
ATOM   5650  O   GLY A 373     -38.094  -1.523 -22.557  1.00  0.76           O  
ATOM   5651  H   GLY A 373     -39.065  -3.290 -23.562  1.00  0.76           H  
ATOM   5652 1HA  GLY A 373     -41.191  -1.721 -22.636  1.00  0.76           H  
ATOM   5653 2HA  GLY A 373     -40.634  -2.652 -21.246  1.00  0.76           H  
ATOM   5654  N   CYS A 374     -39.427  -0.240 -21.294  1.00  0.84           N  
ATOM   5655  CA  CYS A 374     -38.340   0.716 -21.122  1.00  0.84           C  
ATOM   5656  C   CYS A 374     -38.399   1.496 -19.818  1.00  0.84           C  
ATOM   5657  O   CYS A 374     -39.362   1.393 -19.050  1.00  0.84           O  
ATOM   5658  CB  CYS A 374     -38.330   1.692 -22.295  1.00  0.84           C  
ATOM   5659  SG  CYS A 374     -39.726   2.708 -22.343  1.00  0.84           S  
ATOM   5660  H   CYS A 374     -40.365  -0.124 -20.904  1.00  0.84           H  
ATOM   5661  HA  CYS A 374     -37.402   0.163 -21.130  1.00  0.84           H  
ATOM   5662 1HB  CYS A 374     -37.464   2.325 -22.242  1.00  0.84           H  
ATOM   5663 2HB  CYS A 374     -38.282   1.138 -23.229  1.00  0.84           H  
ATOM   5664  HG  CYS A 374     -39.509   3.283 -21.150  1.00  0.84           H  
ATOM   5665  N   GLY A 375     -37.319   2.220 -19.539  1.00  0.95           N  
ATOM   5666  CA  GLY A 375     -37.249   3.067 -18.363  1.00  0.95           C  
ATOM   5667  C   GLY A 375     -37.860   4.418 -18.680  1.00  0.95           C  
ATOM   5668  O   GLY A 375     -37.845   4.846 -19.842  1.00  0.95           O  
ATOM   5669  H   GLY A 375     -36.543   2.210 -20.179  1.00  0.95           H  
ATOM   5670 1HA  GLY A 375     -37.786   2.594 -17.546  1.00  0.95           H  
ATOM   5671 2HA  GLY A 375     -36.213   3.187 -18.049  1.00  0.95           H  
ATOM   5672  N   GLY A 376     -38.334   5.102 -17.644  1.00  1.06           N  
ATOM   5673  CA  GLY A 376     -38.944   6.423 -17.738  1.00  1.06           C  
ATOM   5674  C   GLY A 376     -38.046   7.571 -18.189  1.00  1.06           C  
ATOM   5675  O   GLY A 376     -38.436   8.351 -19.057  1.00  1.06           O  
ATOM   5676  H   GLY A 376     -38.295   4.649 -16.731  1.00  1.06           H  
ATOM   5677 1HA  GLY A 376     -39.804   6.364 -18.396  1.00  1.06           H  
ATOM   5678 2HA  GLY A 376     -39.338   6.678 -16.768  1.00  1.06           H  
ATOM   5679  N   ASP A 377     -36.831   7.638 -17.649  1.00  1.17           N  
ATOM   5680  CA  ASP A 377     -35.920   8.761 -17.896  1.00  1.17           C  
ATOM   5681  C   ASP A 377     -34.910   8.550 -19.029  1.00  1.17           C  
ATOM   5682  O   ASP A 377     -33.853   9.184 -19.058  1.00  1.17           O  
ATOM   5683  CB  ASP A 377     -35.209   9.164 -16.596  1.00  1.17           C  
ATOM   5684  CG  ASP A 377     -34.325   8.077 -15.970  1.00  1.17           C  
ATOM   5685  OD1 ASP A 377     -34.275   6.991 -16.494  1.00  1.17           O  
ATOM   5686  OD2 ASP A 377     -33.752   8.336 -14.924  1.00  1.17           O  
ATOM   5687  H   ASP A 377     -36.561   6.923 -16.991  1.00  1.17           H  
ATOM   5688  HA  ASP A 377     -36.535   9.614 -18.186  1.00  1.17           H  
ATOM   5689 1HB  ASP A 377     -34.587  10.038 -16.791  1.00  1.17           H  
ATOM   5690 2HB  ASP A 377     -35.958   9.460 -15.858  1.00  1.17           H  
ATOM   5691  N   ARG A 378     -35.234   7.654 -19.950  1.00  1.24           N  
ATOM   5692  CA  ARG A 378     -34.404   7.398 -21.116  1.00  1.24           C  
ATOM   5693  C   ARG A 378     -34.586   8.515 -22.142  1.00  1.24           C  
ATOM   5694  O   ARG A 378     -35.388   9.425 -21.951  1.00  1.24           O  
ATOM   5695  CB  ARG A 378     -34.692   6.040 -21.744  1.00  1.24           C  
ATOM   5696  CG  ARG A 378     -34.285   4.831 -20.900  1.00  1.24           C  
ATOM   5697  CD  ARG A 378     -34.502   3.548 -21.643  1.00  1.24           C  
ATOM   5698  NE  ARG A 378     -34.151   2.368 -20.843  1.00  1.24           N  
ATOM   5699  CZ  ARG A 378     -34.315   1.081 -21.242  1.00  1.24           C  
ATOM   5700  NH1 ARG A 378     -34.818   0.815 -22.431  1.00  1.24           N  
ATOM   5701  NH2 ARG A 378     -33.974   0.093 -20.427  1.00  1.24           N  
ATOM   5702  H   ARG A 378     -36.108   7.156 -19.844  1.00  1.24           H  
ATOM   5703  HA  ARG A 378     -33.360   7.396 -20.800  1.00  1.24           H  
ATOM   5704 1HB  ARG A 378     -35.766   5.952 -21.926  1.00  1.24           H  
ATOM   5705 2HB  ARG A 378     -34.188   5.953 -22.704  1.00  1.24           H  
ATOM   5706 1HG  ARG A 378     -33.231   4.908 -20.633  1.00  1.24           H  
ATOM   5707 2HG  ARG A 378     -34.889   4.812 -19.990  1.00  1.24           H  
ATOM   5708 1HD  ARG A 378     -35.546   3.481 -21.915  1.00  1.24           H  
ATOM   5709 2HD  ARG A 378     -33.892   3.540 -22.545  1.00  1.24           H  
ATOM   5710  HE  ARG A 378     -33.752   2.527 -19.924  1.00  1.24           H  
ATOM   5711 1HH1 ARG A 378     -35.072   1.569 -23.056  1.00  1.24           H  
ATOM   5712 2HH1 ARG A 378     -34.955  -0.144 -22.726  1.00  1.24           H  
ATOM   5713 1HH2 ARG A 378     -33.588   0.295 -19.512  1.00  1.24           H  
ATOM   5714 2HH2 ARG A 378     -34.103  -0.868 -20.711  1.00  1.24           H  
ATOM   5715  N   ASP A 379     -33.843   8.433 -23.242  1.00  1.25           N  
ATOM   5716  CA  ASP A 379     -33.834   9.440 -24.313  1.00  1.25           C  
ATOM   5717  C   ASP A 379     -35.211   9.740 -24.946  1.00  1.25           C  
ATOM   5718  O   ASP A 379     -35.385  10.746 -25.630  1.00  1.25           O  
ATOM   5719  CB  ASP A 379     -32.905   8.952 -25.426  1.00  1.25           C  
ATOM   5720  CG  ASP A 379     -31.423   8.948 -25.027  1.00  1.25           C  
ATOM   5721  OD1 ASP A 379     -31.092   9.523 -24.021  1.00  1.25           O  
ATOM   5722  OD2 ASP A 379     -30.632   8.340 -25.739  1.00  1.25           O  
ATOM   5723  H   ASP A 379     -33.211   7.652 -23.328  1.00  1.25           H  
ATOM   5724  HA  ASP A 379     -33.444  10.369 -23.895  1.00  1.25           H  
ATOM   5725 1HB  ASP A 379     -33.192   7.942 -25.719  1.00  1.25           H  
ATOM   5726 2HB  ASP A 379     -33.027   9.592 -26.300  1.00  1.25           H  
ATOM   5727  N   ARG A 380     -36.138   8.790 -24.842  1.00  1.20           N  
ATOM   5728  CA  ARG A 380     -37.533   8.795 -25.347  1.00  1.20           C  
ATOM   5729  C   ARG A 380     -37.662   8.692 -26.871  1.00  1.20           C  
ATOM   5730  O   ARG A 380     -38.515   7.964 -27.374  1.00  1.20           O  
ATOM   5731  CB  ARG A 380     -38.286  10.069 -24.932  1.00  1.20           C  
ATOM   5732  CG  ARG A 380     -38.524  10.259 -23.443  1.00  1.20           C  
ATOM   5733  CD  ARG A 380     -39.255  11.541 -23.130  1.00  1.20           C  
ATOM   5734  NE  ARG A 380     -40.650  11.557 -23.630  1.00  1.20           N  
ATOM   5735  CZ  ARG A 380     -41.413  12.668 -23.751  1.00  1.20           C  
ATOM   5736  NH1 ARG A 380     -40.927  13.851 -23.412  1.00  1.20           N  
ATOM   5737  NH2 ARG A 380     -42.650  12.563 -24.215  1.00  1.20           N  
ATOM   5738  H   ARG A 380     -35.869   7.993 -24.289  1.00  1.20           H  
ATOM   5739  HA  ARG A 380     -38.046   7.945 -24.902  1.00  1.20           H  
ATOM   5740 1HB  ARG A 380     -37.791  10.955 -25.308  1.00  1.20           H  
ATOM   5741 2HB  ARG A 380     -39.277  10.045 -25.390  1.00  1.20           H  
ATOM   5742 1HG  ARG A 380     -39.091   9.447 -23.070  1.00  1.20           H  
ATOM   5743 2HG  ARG A 380     -37.567  10.290 -22.929  1.00  1.20           H  
ATOM   5744 1HD  ARG A 380     -39.283  11.674 -22.048  1.00  1.20           H  
ATOM   5745 2HD  ARG A 380     -38.723  12.375 -23.583  1.00  1.20           H  
ATOM   5746  HE  ARG A 380     -41.101  10.660 -23.886  1.00  1.20           H  
ATOM   5747 1HH1 ARG A 380     -39.983  13.926 -23.060  1.00  1.20           H  
ATOM   5748 2HH1 ARG A 380     -41.499  14.678 -23.505  1.00  1.20           H  
ATOM   5749 1HH2 ARG A 380     -43.014  11.625 -24.500  1.00  1.20           H  
ATOM   5750 2HH2 ARG A 380     -43.229  13.377 -24.312  1.00  1.20           H  
ATOM   5751  N   GLY A 381     -36.718   9.278 -27.603  1.00  1.11           N  
ATOM   5752  CA  GLY A 381     -36.692   9.235 -29.066  1.00  1.11           C  
ATOM   5753  C   GLY A 381     -36.498   7.821 -29.604  1.00  1.11           C  
ATOM   5754  O   GLY A 381     -36.830   7.524 -30.749  1.00  1.11           O  
ATOM   5755  H   GLY A 381     -36.054   9.863 -27.106  1.00  1.11           H  
ATOM   5756 1HA  GLY A 381     -37.623   9.647 -29.454  1.00  1.11           H  
ATOM   5757 2HA  GLY A 381     -35.888   9.874 -29.427  1.00  1.11           H  
ATOM   5758  N   LYS A 382     -35.970   6.946 -28.758  1.00  1.00           N  
ATOM   5759  CA  LYS A 382     -35.727   5.562 -29.112  1.00  1.00           C  
ATOM   5760  C   LYS A 382     -36.948   4.686 -28.885  1.00  1.00           C  
ATOM   5761  O   LYS A 382     -36.998   3.556 -29.368  1.00  1.00           O  
ATOM   5762  CB  LYS A 382     -34.543   5.018 -28.306  1.00  1.00           C  
ATOM   5763  CG  LYS A 382     -33.186   5.653 -28.656  1.00  1.00           C  
ATOM   5764  CD  LYS A 382     -32.059   5.082 -27.782  1.00  1.00           C  
ATOM   5765  CE  LYS A 382     -30.663   5.535 -28.252  1.00  1.00           C  
ATOM   5766  NZ  LYS A 382     -30.474   7.022 -28.176  1.00  1.00           N  
ATOM   5767  H   LYS A 382     -35.725   7.269 -27.835  1.00  1.00           H  
ATOM   5768  HA  LYS A 382     -35.482   5.519 -30.169  1.00  1.00           H  
ATOM   5769 1HB  LYS A 382     -34.727   5.177 -27.243  1.00  1.00           H  
ATOM   5770 2HB  LYS A 382     -34.462   3.939 -28.467  1.00  1.00           H  
ATOM   5771 1HG  LYS A 382     -32.958   5.463 -29.706  1.00  1.00           H  
ATOM   5772 2HG  LYS A 382     -33.239   6.731 -28.504  1.00  1.00           H  
ATOM   5773 1HD  LYS A 382     -32.198   5.423 -26.753  1.00  1.00           H  
ATOM   5774 2HD  LYS A 382     -32.103   3.992 -27.795  1.00  1.00           H  
ATOM   5775 1HE  LYS A 382     -29.915   5.056 -27.622  1.00  1.00           H  
ATOM   5776 2HE  LYS A 382     -30.514   5.214 -29.282  1.00  1.00           H  
ATOM   5777 1HZ  LYS A 382     -29.546   7.264 -28.484  1.00  1.00           H  
ATOM   5778 2HZ  LYS A 382     -31.147   7.480 -28.761  1.00  1.00           H  
ATOM   5779 3HZ  LYS A 382     -30.593   7.370 -27.215  1.00  1.00           H  
ATOM   5780  N   ARG A 383     -37.952   5.184 -28.171  1.00  0.91           N  
ATOM   5781  CA  ARG A 383     -39.082   4.330 -27.858  1.00  0.91           C  
ATOM   5782  C   ARG A 383     -39.817   3.864 -29.131  1.00  0.91           C  
ATOM   5783  O   ARG A 383     -39.987   2.651 -29.298  1.00  0.91           O  
ATOM   5784  CB  ARG A 383     -39.971   4.989 -26.803  1.00  0.91           C  
ATOM   5785  CG  ARG A 383     -39.381   5.022 -25.411  1.00  0.91           C  
ATOM   5786  CD  ARG A 383     -40.240   5.820 -24.461  1.00  0.91           C  
ATOM   5787  NE  ARG A 383     -39.653   5.904 -23.139  1.00  0.91           N  
ATOM   5788  CZ  ARG A 383     -39.970   6.802 -22.183  1.00  0.91           C  
ATOM   5789  NH1 ARG A 383     -40.868   7.729 -22.359  1.00  0.91           N  
ATOM   5790  NH2 ARG A 383     -39.350   6.761 -21.051  1.00  0.91           N  
ATOM   5791  H   ARG A 383     -37.944   6.146 -27.837  1.00  0.91           H  
ATOM   5792  HA  ARG A 383     -38.695   3.438 -27.379  1.00  0.91           H  
ATOM   5793 1HB  ARG A 383     -40.129   6.023 -27.003  1.00  0.91           H  
ATOM   5794 2HB  ARG A 383     -40.932   4.517 -26.764  1.00  0.91           H  
ATOM   5795 1HG  ARG A 383     -39.303   4.004 -25.041  1.00  0.91           H  
ATOM   5796 2HG  ARG A 383     -38.391   5.473 -25.452  1.00  0.91           H  
ATOM   5797 1HD  ARG A 383     -40.352   6.833 -24.845  1.00  0.91           H  
ATOM   5798 2HD  ARG A 383     -41.219   5.352 -24.370  1.00  0.91           H  
ATOM   5799  HE  ARG A 383     -38.939   5.228 -22.909  1.00  0.91           H  
ATOM   5800 1HH1 ARG A 383     -41.364   7.841 -23.239  1.00  0.91           H  
ATOM   5801 2HH1 ARG A 383     -41.067   8.384 -21.616  1.00  0.91           H  
ATOM   5802 1HH2 ARG A 383     -38.661   6.042 -20.860  1.00  0.91           H  
ATOM   5803 2HH2 ARG A 383     -39.527   7.464 -20.330  1.00  0.91           H  
ATOM   5804  N   PRO A 384     -40.249   4.754 -30.066  1.00  0.84           N  
ATOM   5805  CA  PRO A 384     -40.861   4.383 -31.328  1.00  0.84           C  
ATOM   5806  C   PRO A 384     -39.943   3.529 -32.207  1.00  0.84           C  
ATOM   5807  O   PRO A 384     -40.408   2.802 -33.082  1.00  0.84           O  
ATOM   5808  CB  PRO A 384     -41.099   5.732 -32.015  1.00  0.84           C  
ATOM   5809  CG  PRO A 384     -41.146   6.729 -30.907  1.00  0.84           C  
ATOM   5810  CD  PRO A 384     -40.156   6.226 -29.887  1.00  0.84           C  
ATOM   5811  HA  PRO A 384     -41.808   3.869 -31.115  1.00  0.84           H  
ATOM   5812 1HB  PRO A 384     -40.293   5.931 -32.737  1.00  0.84           H  
ATOM   5813 2HB  PRO A 384     -42.043   5.696 -32.583  1.00  0.84           H  
ATOM   5814 1HG  PRO A 384     -40.885   7.729 -31.280  1.00  0.84           H  
ATOM   5815 2HG  PRO A 384     -42.166   6.797 -30.505  1.00  0.84           H  
ATOM   5816 1HD  PRO A 384     -39.156   6.600 -30.117  1.00  0.84           H  
ATOM   5817 2HD  PRO A 384     -40.519   6.565 -28.951  1.00  0.84           H  
ATOM   5818  N   LEU A 385     -38.629   3.609 -31.996  1.00  0.80           N  
ATOM   5819  CA  LEU A 385     -37.732   2.845 -32.847  1.00  0.80           C  
ATOM   5820  C   LEU A 385     -37.664   1.427 -32.348  1.00  0.80           C  
ATOM   5821  O   LEU A 385     -37.676   0.477 -33.135  1.00  0.80           O  
ATOM   5822  CB  LEU A 385     -36.341   3.462 -32.855  1.00  0.80           C  
ATOM   5823  CG  LEU A 385     -36.246   4.861 -33.430  1.00  0.80           C  
ATOM   5824  CD1 LEU A 385     -34.817   5.360 -33.277  1.00  0.80           C  
ATOM   5825  CD2 LEU A 385     -36.685   4.838 -34.887  1.00  0.80           C  
ATOM   5826  H   LEU A 385     -38.246   4.194 -31.266  1.00  0.80           H  
ATOM   5827  HA  LEU A 385     -38.123   2.840 -33.863  1.00  0.80           H  
ATOM   5828 1HB  LEU A 385     -35.979   3.502 -31.829  1.00  0.80           H  
ATOM   5829 2HB  LEU A 385     -35.676   2.815 -33.427  1.00  0.80           H  
ATOM   5830  HG  LEU A 385     -36.898   5.535 -32.863  1.00  0.80           H  
ATOM   5831 1HD1 LEU A 385     -34.744   6.372 -33.675  1.00  0.80           H  
ATOM   5832 2HD1 LEU A 385     -34.539   5.365 -32.231  1.00  0.80           H  
ATOM   5833 3HD1 LEU A 385     -34.145   4.704 -33.825  1.00  0.80           H  
ATOM   5834 1HD2 LEU A 385     -36.621   5.846 -35.300  1.00  0.80           H  
ATOM   5835 2HD2 LEU A 385     -36.036   4.171 -35.456  1.00  0.80           H  
ATOM   5836 3HD2 LEU A 385     -37.715   4.483 -34.951  1.00  0.80           H  
ATOM   5837  N   MET A 386     -37.658   1.265 -31.029  1.00  0.78           N  
ATOM   5838  CA  MET A 386     -37.642  -0.074 -30.487  1.00  0.78           C  
ATOM   5839  C   MET A 386     -38.949  -0.723 -30.891  1.00  0.78           C  
ATOM   5840  O   MET A 386     -38.981  -1.877 -31.310  1.00  0.78           O  
ATOM   5841  CB  MET A 386     -37.500  -0.030 -28.966  1.00  0.78           C  
ATOM   5842  CG  MET A 386     -36.129   0.408 -28.475  1.00  0.78           C  
ATOM   5843  SD  MET A 386     -35.905   0.241 -26.713  1.00  0.78           S  
ATOM   5844  CE  MET A 386     -36.857   1.634 -26.120  1.00  0.78           C  
ATOM   5845  H   MET A 386     -37.638   2.073 -30.407  1.00  0.78           H  
ATOM   5846  HA  MET A 386     -36.819  -0.637 -30.926  1.00  0.78           H  
ATOM   5847 1HB  MET A 386     -38.230   0.676 -28.563  1.00  0.78           H  
ATOM   5848 2HB  MET A 386     -37.725  -1.007 -28.548  1.00  0.78           H  
ATOM   5849 1HG  MET A 386     -35.371  -0.175 -28.965  1.00  0.78           H  
ATOM   5850 2HG  MET A 386     -35.971   1.444 -28.734  1.00  0.78           H  
ATOM   5851 1HE  MET A 386     -36.803   1.674 -25.039  1.00  0.78           H  
ATOM   5852 2HE  MET A 386     -36.451   2.556 -26.541  1.00  0.78           H  
ATOM   5853 3HE  MET A 386     -37.894   1.513 -26.427  1.00  0.78           H  
ATOM   5854  N   ALA A 387     -40.035   0.050 -30.837  1.00  0.77           N  
ATOM   5855  CA  ALA A 387     -41.341  -0.468 -31.195  1.00  0.77           C  
ATOM   5856  C   ALA A 387     -41.401  -0.952 -32.645  1.00  0.77           C  
ATOM   5857  O   ALA A 387     -41.887  -2.056 -32.927  1.00  0.77           O  
ATOM   5858  CB  ALA A 387     -42.357   0.626 -30.990  1.00  0.77           C  
ATOM   5859  H   ALA A 387     -39.962   1.007 -30.486  1.00  0.77           H  
ATOM   5860  HA  ALA A 387     -41.558  -1.309 -30.543  1.00  0.77           H  
ATOM   5861 1HB  ALA A 387     -43.343   0.285 -31.224  1.00  0.77           H  
ATOM   5862 2HB  ALA A 387     -42.330   0.962 -29.978  1.00  0.77           H  
ATOM   5863 3HB  ALA A 387     -42.110   1.438 -31.632  1.00  0.77           H  
ATOM   5864  N   GLU A 388     -40.835  -0.171 -33.569  1.00  0.76           N  
ATOM   5865  CA  GLU A 388     -40.844  -0.574 -34.969  1.00  0.76           C  
ATOM   5866  C   GLU A 388     -40.074  -1.869 -35.172  1.00  0.76           C  
ATOM   5867  O   GLU A 388     -40.543  -2.780 -35.867  1.00  0.76           O  
ATOM   5868  CB  GLU A 388     -40.282   0.528 -35.866  1.00  0.76           C  
ATOM   5869  CG  GLU A 388     -40.368   0.181 -37.358  1.00  0.76           C  
ATOM   5870  CD  GLU A 388     -39.916   1.286 -38.306  1.00  0.76           C  
ATOM   5871  OE1 GLU A 388     -39.472   2.319 -37.863  1.00  0.76           O  
ATOM   5872  OE2 GLU A 388     -40.033   1.074 -39.495  1.00  0.76           O  
ATOM   5873  H   GLU A 388     -40.453   0.740 -33.317  1.00  0.76           H  
ATOM   5874  HA  GLU A 388     -41.877  -0.754 -35.265  1.00  0.76           H  
ATOM   5875 1HB  GLU A 388     -40.832   1.454 -35.691  1.00  0.76           H  
ATOM   5876 2HB  GLU A 388     -39.237   0.711 -35.608  1.00  0.76           H  
ATOM   5877 1HG  GLU A 388     -39.751  -0.699 -37.531  1.00  0.76           H  
ATOM   5878 2HG  GLU A 388     -41.397  -0.088 -37.590  1.00  0.76           H  
ATOM   5879  N   VAL A 389     -38.916  -1.985 -34.518  1.00  0.76           N  
ATOM   5880  CA  VAL A 389     -38.111  -3.194 -34.629  1.00  0.76           C  
ATOM   5881  C   VAL A 389     -38.853  -4.409 -34.164  1.00  0.76           C  
ATOM   5882  O   VAL A 389     -38.902  -5.443 -34.842  1.00  0.76           O  
ATOM   5883  CB  VAL A 389     -36.855  -3.075 -33.758  1.00  0.76           C  
ATOM   5884  CG1 VAL A 389     -36.177  -4.417 -33.654  1.00  0.76           C  
ATOM   5885  CG2 VAL A 389     -35.916  -2.068 -34.379  1.00  0.76           C  
ATOM   5886  H   VAL A 389     -38.579  -1.203 -33.949  1.00  0.76           H  
ATOM   5887  HA  VAL A 389     -37.826  -3.325 -35.674  1.00  0.76           H  
ATOM   5888  HB  VAL A 389     -37.124  -2.749 -32.757  1.00  0.76           H  
ATOM   5889 1HG1 VAL A 389     -35.288  -4.311 -33.054  1.00  0.76           H  
ATOM   5890 2HG1 VAL A 389     -36.844  -5.139 -33.190  1.00  0.76           H  
ATOM   5891 3HG1 VAL A 389     -35.924  -4.758 -34.625  1.00  0.76           H  
ATOM   5892 1HG2 VAL A 389     -35.024  -1.984 -33.767  1.00  0.76           H  
ATOM   5893 2HG2 VAL A 389     -35.639  -2.397 -35.381  1.00  0.76           H  
ATOM   5894 3HG2 VAL A 389     -36.403  -1.106 -34.447  1.00  0.76           H  
ATOM   5895  N   VAL A 390     -39.469  -4.269 -33.019  1.00  0.74           N  
ATOM   5896  CA  VAL A 390     -40.190  -5.352 -32.440  1.00  0.74           C  
ATOM   5897  C   VAL A 390     -41.358  -5.841 -33.255  1.00  0.74           C  
ATOM   5898  O   VAL A 390     -41.480  -7.042 -33.487  1.00  0.74           O  
ATOM   5899  CB  VAL A 390     -40.641  -4.925 -31.077  1.00  0.74           C  
ATOM   5900  CG1 VAL A 390     -41.545  -5.872 -30.593  1.00  0.74           C  
ATOM   5901  CG2 VAL A 390     -39.408  -4.804 -30.204  1.00  0.74           C  
ATOM   5902  H   VAL A 390     -39.408  -3.381 -32.517  1.00  0.74           H  
ATOM   5903  HA  VAL A 390     -39.494  -6.178 -32.320  1.00  0.74           H  
ATOM   5904  HB  VAL A 390     -41.141  -3.963 -31.132  1.00  0.74           H  
ATOM   5905 1HG1 VAL A 390     -41.868  -5.562 -29.622  1.00  0.74           H  
ATOM   5906 2HG1 VAL A 390     -42.368  -5.898 -31.254  1.00  0.74           H  
ATOM   5907 3HG1 VAL A 390     -41.075  -6.843 -30.565  1.00  0.74           H  
ATOM   5908 1HG2 VAL A 390     -39.694  -4.491 -29.208  1.00  0.74           H  
ATOM   5909 2HG2 VAL A 390     -38.909  -5.753 -30.169  1.00  0.74           H  
ATOM   5910 3HG2 VAL A 390     -38.730  -4.087 -30.619  1.00  0.74           H  
ATOM   5911  N   GLU A 391     -42.197  -4.942 -33.746  1.00  0.73           N  
ATOM   5912  CA  GLU A 391     -43.323  -5.426 -34.525  1.00  0.73           C  
ATOM   5913  C   GLU A 391     -42.876  -6.027 -35.850  1.00  0.73           C  
ATOM   5914  O   GLU A 391     -43.456  -7.006 -36.313  1.00  0.73           O  
ATOM   5915  CB  GLU A 391     -44.357  -4.342 -34.744  1.00  0.73           C  
ATOM   5916  CG  GLU A 391     -45.587  -4.792 -35.506  1.00  0.73           C  
ATOM   5917  CD  GLU A 391     -46.401  -5.830 -34.764  1.00  0.73           C  
ATOM   5918  OE1 GLU A 391     -46.338  -5.858 -33.559  1.00  0.73           O  
ATOM   5919  OE2 GLU A 391     -47.070  -6.608 -35.411  1.00  0.73           O  
ATOM   5920  H   GLU A 391     -42.062  -3.946 -33.557  1.00  0.73           H  
ATOM   5921  HA  GLU A 391     -43.805  -6.220 -33.956  1.00  0.73           H  
ATOM   5922 1HB  GLU A 391     -44.742  -4.098 -33.800  1.00  0.73           H  
ATOM   5923 2HB  GLU A 391     -43.910  -3.450 -35.189  1.00  0.73           H  
ATOM   5924 1HG  GLU A 391     -46.216  -3.926 -35.676  1.00  0.73           H  
ATOM   5925 2HG  GLU A 391     -45.284  -5.189 -36.475  1.00  0.73           H  
ATOM   5926  N   ARG A 392     -41.866  -5.443 -36.493  1.00  0.71           N  
ATOM   5927  CA  ARG A 392     -41.414  -6.000 -37.756  1.00  0.71           C  
ATOM   5928  C   ARG A 392     -40.814  -7.409 -37.641  1.00  0.71           C  
ATOM   5929  O   ARG A 392     -40.934  -8.204 -38.578  1.00  0.71           O  
ATOM   5930  CB  ARG A 392     -40.413  -5.086 -38.431  1.00  0.71           C  
ATOM   5931  CG  ARG A 392     -41.024  -3.804 -39.013  1.00  0.71           C  
ATOM   5932  CD  ARG A 392     -40.025  -3.017 -39.775  1.00  0.71           C  
ATOM   5933  NE  ARG A 392     -40.563  -1.754 -40.267  1.00  0.71           N  
ATOM   5934  CZ  ARG A 392     -41.346  -1.596 -41.338  1.00  0.71           C  
ATOM   5935  NH1 ARG A 392     -41.749  -2.623 -42.059  1.00  0.71           N  
ATOM   5936  NH2 ARG A 392     -41.696  -0.372 -41.644  1.00  0.71           N  
ATOM   5937  H   ARG A 392     -41.402  -4.613 -36.115  1.00  0.71           H  
ATOM   5938  HA  ARG A 392     -42.281  -6.063 -38.411  1.00  0.71           H  
ATOM   5939 1HB  ARG A 392     -39.657  -4.788 -37.698  1.00  0.71           H  
ATOM   5940 2HB  ARG A 392     -39.904  -5.622 -39.230  1.00  0.71           H  
ATOM   5941 1HG  ARG A 392     -41.840  -4.066 -39.684  1.00  0.71           H  
ATOM   5942 2HG  ARG A 392     -41.411  -3.182 -38.205  1.00  0.71           H  
ATOM   5943 1HD  ARG A 392     -39.184  -2.789 -39.118  1.00  0.71           H  
ATOM   5944 2HD  ARG A 392     -39.675  -3.595 -40.626  1.00  0.71           H  
ATOM   5945  HE  ARG A 392     -40.295  -0.884 -39.791  1.00  0.71           H  
ATOM   5946 1HH1 ARG A 392     -41.467  -3.560 -41.806  1.00  0.71           H  
ATOM   5947 2HH1 ARG A 392     -42.340  -2.473 -42.863  1.00  0.71           H  
ATOM   5948 1HH2 ARG A 392     -41.333   0.388 -41.049  1.00  0.71           H  
ATOM   5949 2HH2 ARG A 392     -42.283  -0.184 -42.440  1.00  0.71           H  
ATOM   5950  N   LEU A 393     -40.144  -7.714 -36.524  1.00  0.70           N  
ATOM   5951  CA  LEU A 393     -39.503  -9.020 -36.371  1.00  0.70           C  
ATOM   5952  C   LEU A 393     -40.257 -10.064 -35.521  1.00  0.70           C  
ATOM   5953  O   LEU A 393     -40.155 -11.263 -35.791  1.00  0.70           O  
ATOM   5954  CB  LEU A 393     -38.115  -8.809 -35.800  1.00  0.70           C  
ATOM   5955  CG  LEU A 393     -37.178  -7.986 -36.665  1.00  0.70           C  
ATOM   5956  CD1 LEU A 393     -35.895  -7.794 -35.935  1.00  0.70           C  
ATOM   5957  CD2 LEU A 393     -36.944  -8.701 -37.983  1.00  0.70           C  
ATOM   5958  H   LEU A 393     -40.038  -7.012 -35.789  1.00  0.70           H  
ATOM   5959  HA  LEU A 393     -39.389  -9.441 -37.367  1.00  0.70           H  
ATOM   5960 1HB  LEU A 393     -38.217  -8.286 -34.857  1.00  0.70           H  
ATOM   5961 2HB  LEU A 393     -37.657  -9.775 -35.625  1.00  0.70           H  
ATOM   5962  HG  LEU A 393     -37.617  -7.000 -36.846  1.00  0.70           H  
ATOM   5963 1HD1 LEU A 393     -35.212  -7.196 -36.539  1.00  0.70           H  
ATOM   5964 2HD1 LEU A 393     -36.104  -7.283 -34.997  1.00  0.70           H  
ATOM   5965 3HD1 LEU A 393     -35.441  -8.759 -35.735  1.00  0.70           H  
ATOM   5966 1HD2 LEU A 393     -36.265  -8.112 -38.604  1.00  0.70           H  
ATOM   5967 2HD2 LEU A 393     -36.500  -9.679 -37.791  1.00  0.70           H  
ATOM   5968 3HD2 LEU A 393     -37.895  -8.828 -38.503  1.00  0.70           H  
ATOM   5969  N   ALA A 394     -40.959  -9.644 -34.469  1.00  0.68           N  
ATOM   5970  CA  ALA A 394     -41.667 -10.579 -33.588  1.00  0.68           C  
ATOM   5971  C   ALA A 394     -43.009 -10.977 -34.212  1.00  0.68           C  
ATOM   5972  O   ALA A 394     -43.559 -10.235 -35.022  1.00  0.68           O  
ATOM   5973  CB  ALA A 394     -41.881  -9.955 -32.220  1.00  0.68           C  
ATOM   5974  H   ALA A 394     -41.035  -8.651 -34.261  1.00  0.68           H  
ATOM   5975  HA  ALA A 394     -41.062 -11.479 -33.475  1.00  0.68           H  
ATOM   5976 1HB  ALA A 394     -42.396 -10.666 -31.568  1.00  0.68           H  
ATOM   5977 2HB  ALA A 394     -40.920  -9.690 -31.781  1.00  0.68           H  
ATOM   5978 3HB  ALA A 394     -42.484  -9.067 -32.333  1.00  0.68           H  
ATOM   5979  N   ASP A 395     -43.552 -12.136 -33.829  1.00  0.67           N  
ATOM   5980  CA  ASP A 395     -44.895 -12.531 -34.276  1.00  0.67           C  
ATOM   5981  C   ASP A 395     -45.954 -11.972 -33.328  1.00  0.67           C  
ATOM   5982  O   ASP A 395     -47.064 -11.632 -33.742  1.00  0.67           O  
ATOM   5983  CB  ASP A 395     -45.041 -14.050 -34.365  1.00  0.67           C  
ATOM   5984  CG  ASP A 395     -44.169 -14.687 -35.443  1.00  0.67           C  
ATOM   5985  OD1 ASP A 395     -44.392 -14.427 -36.599  1.00  0.67           O  
ATOM   5986  OD2 ASP A 395     -43.267 -15.431 -35.095  1.00  0.67           O  
ATOM   5987  H   ASP A 395     -43.059 -12.727 -33.170  1.00  0.67           H  
ATOM   5988  HA  ASP A 395     -45.070 -12.110 -35.266  1.00  0.67           H  
ATOM   5989 1HB  ASP A 395     -44.782 -14.482 -33.399  1.00  0.67           H  
ATOM   5990 2HB  ASP A 395     -46.083 -14.298 -34.563  1.00  0.67           H  
ATOM   5991  N   GLY A 396     -45.594 -11.867 -32.052  1.00  0.66           N  
ATOM   5992  CA  GLY A 396     -46.508 -11.319 -31.052  1.00  0.66           C  
ATOM   5993  C   GLY A 396     -45.729 -10.390 -30.143  1.00  0.66           C  
ATOM   5994  O   GLY A 396     -44.552 -10.641 -29.864  1.00  0.66           O  
ATOM   5995  H   GLY A 396     -44.667 -12.199 -31.785  1.00  0.66           H  
ATOM   5996 1HA  GLY A 396     -47.314 -10.770 -31.540  1.00  0.66           H  
ATOM   5997 2HA  GLY A 396     -46.956 -12.124 -30.474  1.00  0.66           H  
ATOM   5998  N   VAL A 397     -46.373  -9.315 -29.683  1.00  0.65           N  
ATOM   5999  CA  VAL A 397     -45.666  -8.353 -28.849  1.00  0.65           C  
ATOM   6000  C   VAL A 397     -46.427  -7.899 -27.600  1.00  0.65           C  
ATOM   6001  O   VAL A 397     -47.599  -7.506 -27.675  1.00  0.65           O  
ATOM   6002  CB  VAL A 397     -45.337  -7.108 -29.675  1.00  0.65           C  
ATOM   6003  CG1 VAL A 397     -44.568  -6.103 -28.824  1.00  0.65           C  
ATOM   6004  CG2 VAL A 397     -44.590  -7.473 -30.949  1.00  0.65           C  
ATOM   6005  H   VAL A 397     -47.342  -9.154 -29.931  1.00  0.65           H  
ATOM   6006  HA  VAL A 397     -44.731  -8.807 -28.527  1.00  0.65           H  
ATOM   6007  HB  VAL A 397     -46.251  -6.650 -29.948  1.00  0.65           H  
ATOM   6008 1HG1 VAL A 397     -44.375  -5.210 -29.408  1.00  0.65           H  
ATOM   6009 2HG1 VAL A 397     -45.136  -5.835 -27.957  1.00  0.65           H  
ATOM   6010 3HG1 VAL A 397     -43.635  -6.550 -28.507  1.00  0.65           H  
ATOM   6011 1HG2 VAL A 397     -44.418  -6.569 -31.525  1.00  0.65           H  
ATOM   6012 2HG2 VAL A 397     -43.647  -7.943 -30.687  1.00  0.65           H  
ATOM   6013 3HG2 VAL A 397     -45.176  -8.150 -31.562  1.00  0.65           H  
ATOM   6014  N   TRP A 398     -45.714  -7.915 -26.481  1.00  0.65           N  
ATOM   6015  CA  TRP A 398     -46.176  -7.416 -25.197  1.00  0.65           C  
ATOM   6016  C   TRP A 398     -45.263  -6.255 -24.805  1.00  0.65           C  
ATOM   6017  O   TRP A 398     -44.045  -6.340 -24.999  1.00  0.65           O  
ATOM   6018  CB  TRP A 398     -46.101  -8.530 -24.153  1.00  0.65           C  
ATOM   6019  CG  TRP A 398     -47.111  -9.621 -24.312  1.00  0.65           C  
ATOM   6020  CD1 TRP A 398     -48.237  -9.804 -23.563  1.00  0.65           C  
ATOM   6021  CD2 TRP A 398     -47.139 -10.655 -25.331  1.00  0.65           C  
ATOM   6022  NE1 TRP A 398     -48.934 -10.900 -24.017  1.00  0.65           N  
ATOM   6023  CE2 TRP A 398     -48.279 -11.426 -25.100  1.00  0.65           C  
ATOM   6024  CE3 TRP A 398     -46.305 -10.980 -26.407  1.00  0.65           C  
ATOM   6025  CZ2 TRP A 398     -48.602 -12.511 -25.897  1.00  0.65           C  
ATOM   6026  CZ3 TRP A 398     -46.639 -12.054 -27.209  1.00  0.65           C  
ATOM   6027  CH2 TRP A 398     -47.753 -12.804 -26.959  1.00  0.65           C  
ATOM   6028  H   TRP A 398     -44.774  -8.307 -26.530  1.00  0.65           H  
ATOM   6029  HA  TRP A 398     -47.197  -7.063 -25.293  1.00  0.65           H  
ATOM   6030 1HB  TRP A 398     -45.114  -8.989 -24.187  1.00  0.65           H  
ATOM   6031 2HB  TRP A 398     -46.222  -8.097 -23.160  1.00  0.65           H  
ATOM   6032  HD1 TRP A 398     -48.535  -9.183 -22.719  1.00  0.65           H  
ATOM   6033  HE1 TRP A 398     -49.797 -11.256 -23.625  1.00  0.65           H  
ATOM   6034  HE3 TRP A 398     -45.412 -10.405 -26.610  1.00  0.65           H  
ATOM   6035  HZ2 TRP A 398     -49.489 -13.120 -25.716  1.00  0.65           H  
ATOM   6036  HZ3 TRP A 398     -45.983 -12.291 -28.038  1.00  0.65           H  
ATOM   6037  HH2 TRP A 398     -47.985 -13.647 -27.604  1.00  0.65           H  
ATOM   6038  N   VAL A 399     -45.847  -5.181 -24.287  1.00  0.66           N  
ATOM   6039  CA  VAL A 399     -45.084  -4.000 -23.889  1.00  0.66           C  
ATOM   6040  C   VAL A 399     -45.330  -3.575 -22.454  1.00  0.66           C  
ATOM   6041  O   VAL A 399     -46.470  -3.440 -22.011  1.00  0.66           O  
ATOM   6042  CB  VAL A 399     -45.393  -2.832 -24.820  1.00  0.66           C  
ATOM   6043  CG1 VAL A 399     -44.665  -1.596 -24.378  1.00  0.66           C  
ATOM   6044  CG2 VAL A 399     -45.000  -3.172 -26.182  1.00  0.66           C  
ATOM   6045  H   VAL A 399     -46.861  -5.193 -24.176  1.00  0.66           H  
ATOM   6046  HA  VAL A 399     -44.027  -4.234 -23.991  1.00  0.66           H  
ATOM   6047  HB  VAL A 399     -46.453  -2.635 -24.791  1.00  0.66           H  
ATOM   6048 1HG1 VAL A 399     -44.903  -0.779 -25.044  1.00  0.66           H  
ATOM   6049 2HG1 VAL A 399     -44.966  -1.331 -23.377  1.00  0.66           H  
ATOM   6050 3HG1 VAL A 399     -43.592  -1.782 -24.397  1.00  0.66           H  
ATOM   6051 1HG2 VAL A 399     -45.246  -2.342 -26.802  1.00  0.66           H  
ATOM   6052 2HG2 VAL A 399     -43.927  -3.368 -26.218  1.00  0.66           H  
ATOM   6053 3HG2 VAL A 399     -45.537  -4.041 -26.506  1.00  0.66           H  
ATOM   6054  N   THR A 400     -44.239  -3.354 -21.745  1.00  0.68           N  
ATOM   6055  CA  THR A 400     -44.239  -2.962 -20.351  1.00  0.68           C  
ATOM   6056  C   THR A 400     -43.404  -1.748 -19.980  1.00  0.68           C  
ATOM   6057  O   THR A 400     -42.623  -1.203 -20.767  1.00  0.68           O  
ATOM   6058  CB  THR A 400     -43.750  -4.135 -19.535  1.00  0.68           C  
ATOM   6059  OG1 THR A 400     -42.461  -4.501 -20.069  1.00  0.68           O  
ATOM   6060  CG2 THR A 400     -44.714  -5.262 -19.550  1.00  0.68           C  
ATOM   6061  H   THR A 400     -43.341  -3.525 -22.190  1.00  0.68           H  
ATOM   6062  HA  THR A 400     -45.268  -2.756 -20.064  1.00  0.68           H  
ATOM   6063  HB  THR A 400     -43.611  -3.826 -18.499  1.00  0.68           H  
ATOM   6064  HG1 THR A 400     -42.521  -4.573 -21.058  1.00  0.68           H  
ATOM   6065 1HG2 THR A 400     -44.312  -6.062 -18.959  1.00  0.68           H  
ATOM   6066 2HG2 THR A 400     -45.649  -4.936 -19.122  1.00  0.68           H  
ATOM   6067 3HG2 THR A 400     -44.892  -5.599 -20.557  1.00  0.68           H  
ATOM   6068  N   ASP A 401     -43.615  -1.322 -18.756  1.00  0.70           N  
ATOM   6069  CA  ASP A 401     -42.882  -0.251 -18.128  1.00  0.70           C  
ATOM   6070  C   ASP A 401     -41.760  -0.901 -17.309  1.00  0.70           C  
ATOM   6071  O   ASP A 401     -42.030  -1.579 -16.315  1.00  0.70           O  
ATOM   6072  CB  ASP A 401     -43.833   0.545 -17.257  1.00  0.70           C  
ATOM   6073  CG  ASP A 401     -43.241   1.768 -16.685  1.00  0.70           C  
ATOM   6074  OD1 ASP A 401     -42.099   2.057 -16.947  1.00  0.70           O  
ATOM   6075  OD2 ASP A 401     -43.936   2.407 -15.953  1.00  0.70           O  
ATOM   6076  H   ASP A 401     -44.314  -1.802 -18.209  1.00  0.70           H  
ATOM   6077  HA  ASP A 401     -42.442   0.397 -18.890  1.00  0.70           H  
ATOM   6078 1HB  ASP A 401     -44.707   0.834 -17.850  1.00  0.70           H  
ATOM   6079 2HB  ASP A 401     -44.190  -0.084 -16.440  1.00  0.70           H  
ATOM   6080  N   ASP A 402     -40.522  -0.808 -17.783  1.00  0.75           N  
ATOM   6081  CA  ASP A 402     -39.408  -1.512 -17.149  1.00  0.75           C  
ATOM   6082  C   ASP A 402     -39.024  -0.851 -15.833  1.00  0.75           C  
ATOM   6083  O   ASP A 402     -38.762  -1.528 -14.831  1.00  0.75           O  
ATOM   6084  CB  ASP A 402     -38.194  -1.532 -18.088  1.00  0.75           C  
ATOM   6085  CG  ASP A 402     -37.055  -2.428 -17.671  1.00  0.75           C  
ATOM   6086  OD1 ASP A 402     -37.264  -3.610 -17.598  1.00  0.75           O  
ATOM   6087  OD2 ASP A 402     -35.971  -1.929 -17.442  1.00  0.75           O  
ATOM   6088  H   ASP A 402     -40.335  -0.191 -18.570  1.00  0.75           H  
ATOM   6089  HA  ASP A 402     -39.716  -2.535 -16.945  1.00  0.75           H  
ATOM   6090 1HB  ASP A 402     -38.514  -1.819 -19.086  1.00  0.75           H  
ATOM   6091 2HB  ASP A 402     -37.792  -0.538 -18.143  1.00  0.75           H  
ATOM   6092  N   ASN A 403     -38.957   0.476 -15.843  1.00  0.80           N  
ATOM   6093  CA  ASN A 403     -38.584   1.212 -14.639  1.00  0.80           C  
ATOM   6094  C   ASN A 403     -39.018   2.683 -14.784  1.00  0.80           C  
ATOM   6095  O   ASN A 403     -38.232   3.481 -15.308  1.00  0.80           O  
ATOM   6096  CB  ASN A 403     -37.088   1.070 -14.412  1.00  0.80           C  
ATOM   6097  CG  ASN A 403     -36.630   1.633 -13.150  1.00  0.80           C  
ATOM   6098  OD1 ASN A 403     -37.424   2.151 -12.375  1.00  0.80           O  
ATOM   6099  ND2 ASN A 403     -35.346   1.527 -12.907  1.00  0.80           N  
ATOM   6100  H   ASN A 403     -39.189   0.959 -16.716  1.00  0.80           H  
ATOM   6101  HA  ASN A 403     -39.085   0.754 -13.795  1.00  0.80           H  
ATOM   6102 1HB  ASN A 403     -36.804   0.018 -14.439  1.00  0.80           H  
ATOM   6103 2HB  ASN A 403     -36.557   1.564 -15.226  1.00  0.80           H  
ATOM   6104 1HD2 ASN A 403     -34.952   1.887 -12.059  1.00  0.80           H  
ATOM   6105 2HD2 ASN A 403     -34.748   1.083 -13.581  1.00  0.80           H  
ATOM   6106  N   PRO A 404     -40.236   3.084 -14.359  1.00  0.86           N  
ATOM   6107  CA  PRO A 404     -40.776   4.407 -14.628  1.00  0.86           C  
ATOM   6108  C   PRO A 404     -40.017   5.568 -14.009  1.00  0.86           C  
ATOM   6109  O   PRO A 404     -40.032   6.659 -14.557  1.00  0.86           O  
ATOM   6110  CB  PRO A 404     -42.186   4.325 -14.031  1.00  0.86           C  
ATOM   6111  CG  PRO A 404     -42.122   3.202 -13.004  1.00  0.86           C  
ATOM   6112  CD  PRO A 404     -41.093   2.213 -13.541  1.00  0.86           C  
ATOM   6113  HA  PRO A 404     -40.846   4.530 -15.717  1.00  0.86           H  
ATOM   6114 1HB  PRO A 404     -42.450   5.294 -13.583  1.00  0.86           H  
ATOM   6115 2HB  PRO A 404     -42.916   4.160 -14.833  1.00  0.86           H  
ATOM   6116 1HG  PRO A 404     -41.858   3.611 -12.032  1.00  0.86           H  
ATOM   6117 2HG  PRO A 404     -43.122   2.748 -12.904  1.00  0.86           H  
ATOM   6118 1HD  PRO A 404     -40.546   1.801 -12.687  1.00  0.86           H  
ATOM   6119 2HD  PRO A 404     -41.566   1.436 -14.170  1.00  0.86           H  
ATOM   6120  N   ARG A 405     -39.307   5.374 -12.903  1.00  0.91           N  
ATOM   6121  CA  ARG A 405     -38.526   6.483 -12.336  1.00  0.91           C  
ATOM   6122  C   ARG A 405     -39.280   7.842 -12.333  1.00  0.91           C  
ATOM   6123  O   ARG A 405     -38.732   8.856 -12.757  1.00  0.91           O  
ATOM   6124  CB  ARG A 405     -37.213   6.576 -13.087  1.00  0.91           C  
ATOM   6125  CG  ARG A 405     -36.417   5.291 -12.958  1.00  0.91           C  
ATOM   6126  CD  ARG A 405     -35.127   5.278 -13.672  1.00  0.91           C  
ATOM   6127  NE  ARG A 405     -34.146   6.174 -13.099  1.00  0.91           N  
ATOM   6128  CZ  ARG A 405     -33.464   5.901 -11.976  1.00  0.91           C  
ATOM   6129  NH1 ARG A 405     -33.727   4.775 -11.340  1.00  0.91           N  
ATOM   6130  NH2 ARG A 405     -32.552   6.743 -11.522  1.00  0.91           N  
ATOM   6131  H   ARG A 405     -39.269   4.465 -12.460  1.00  0.91           H  
ATOM   6132  HA  ARG A 405     -38.293   6.223 -11.302  1.00  0.91           H  
ATOM   6133 1HB  ARG A 405     -37.388   6.765 -14.147  1.00  0.91           H  
ATOM   6134 2HB  ARG A 405     -36.610   7.395 -12.696  1.00  0.91           H  
ATOM   6135 1HG  ARG A 405     -36.234   5.074 -11.902  1.00  0.91           H  
ATOM   6136 2HG  ARG A 405     -37.013   4.501 -13.374  1.00  0.91           H  
ATOM   6137 1HD  ARG A 405     -34.717   4.274 -13.650  1.00  0.91           H  
ATOM   6138 2HD  ARG A 405     -35.292   5.571 -14.704  1.00  0.91           H  
ATOM   6139  HE  ARG A 405     -33.926   7.042 -13.625  1.00  0.91           H  
ATOM   6140 1HH1 ARG A 405     -34.428   4.154 -11.712  1.00  0.91           H  
ATOM   6141 2HH1 ARG A 405     -33.241   4.511 -10.475  1.00  0.91           H  
ATOM   6142 1HH2 ARG A 405     -32.363   7.603 -12.028  1.00  0.91           H  
ATOM   6143 2HH2 ARG A 405     -32.044   6.528 -10.679  1.00  0.91           H  
ATOM   6144  N   ASN A 406     -40.526   7.842 -11.837  1.00  0.94           N  
ATOM   6145  CA  ASN A 406     -41.480   8.977 -11.768  1.00  0.94           C  
ATOM   6146  C   ASN A 406     -42.111   9.442 -13.097  1.00  0.94           C  
ATOM   6147  O   ASN A 406     -42.921  10.372 -13.090  1.00  0.94           O  
ATOM   6148  CB  ASN A 406     -40.844  10.218 -11.125  1.00  0.94           C  
ATOM   6149  CG  ASN A 406     -40.486  10.075  -9.674  1.00  0.94           C  
ATOM   6150  OD1 ASN A 406     -41.344   9.760  -8.849  1.00  0.94           O  
ATOM   6151  ND2 ASN A 406     -39.237  10.297  -9.347  1.00  0.94           N  
ATOM   6152  H   ASN A 406     -40.864   6.953 -11.511  1.00  0.94           H  
ATOM   6153  HA  ASN A 406     -42.310   8.661 -11.134  1.00  0.94           H  
ATOM   6154 1HB  ASN A 406     -39.974  10.545 -11.675  1.00  0.94           H  
ATOM   6155 2HB  ASN A 406     -41.564  11.031 -11.197  1.00  0.94           H  
ATOM   6156 1HD2 ASN A 406     -38.946  10.219  -8.389  1.00  0.94           H  
ATOM   6157 2HD2 ASN A 406     -38.572  10.555 -10.050  1.00  0.94           H  
ATOM   6158  N   GLU A 407     -41.817   8.781 -14.207  1.00  0.95           N  
ATOM   6159  CA  GLU A 407     -42.501   9.058 -15.468  1.00  0.95           C  
ATOM   6160  C   GLU A 407     -43.756   8.179 -15.474  1.00  0.95           C  
ATOM   6161  O   GLU A 407     -43.618   6.966 -15.358  1.00  0.95           O  
ATOM   6162  CB  GLU A 407     -41.623   8.719 -16.667  1.00  0.95           C  
ATOM   6163  CG  GLU A 407     -42.186   9.124 -18.010  1.00  0.95           C  
ATOM   6164  CD  GLU A 407     -42.159  10.627 -18.211  1.00  0.95           C  
ATOM   6165  OE1 GLU A 407     -41.150  11.222 -17.919  1.00  0.95           O  
ATOM   6166  OE2 GLU A 407     -43.136  11.176 -18.651  1.00  0.95           O  
ATOM   6167  H   GLU A 407     -41.116   8.051 -14.188  1.00  0.95           H  
ATOM   6168  HA  GLU A 407     -42.744  10.111 -15.516  1.00  0.95           H  
ATOM   6169 1HB  GLU A 407     -40.643   9.181 -16.549  1.00  0.95           H  
ATOM   6170 2HB  GLU A 407     -41.474   7.654 -16.684  1.00  0.95           H  
ATOM   6171 1HG  GLU A 407     -41.598   8.646 -18.798  1.00  0.95           H  
ATOM   6172 2HG  GLU A 407     -43.210   8.762 -18.085  1.00  0.95           H  
ATOM   6173  N   PRO A 408     -44.983   8.696 -15.573  1.00  0.94           N  
ATOM   6174  CA  PRO A 408     -46.172   7.873 -15.530  1.00  0.94           C  
ATOM   6175  C   PRO A 408     -46.072   6.784 -16.606  1.00  0.94           C  
ATOM   6176  O   PRO A 408     -45.710   7.092 -17.750  1.00  0.94           O  
ATOM   6177  CB  PRO A 408     -47.284   8.887 -15.834  1.00  0.94           C  
ATOM   6178  CG  PRO A 408     -46.718  10.215 -15.361  1.00  0.94           C  
ATOM   6179  CD  PRO A 408     -45.228  10.142 -15.687  1.00  0.94           C  
ATOM   6180  HA  PRO A 408     -46.251   7.469 -14.512  1.00  0.94           H  
ATOM   6181 1HB  PRO A 408     -47.515   8.884 -16.910  1.00  0.94           H  
ATOM   6182 2HB  PRO A 408     -48.208   8.607 -15.309  1.00  0.94           H  
ATOM   6183 1HG  PRO A 408     -47.220  11.050 -15.873  1.00  0.94           H  
ATOM   6184 2HG  PRO A 408     -46.905  10.345 -14.283  1.00  0.94           H  
ATOM   6185 1HD  PRO A 408     -45.007  10.502 -16.710  1.00  0.94           H  
ATOM   6186 2HD  PRO A 408     -44.694  10.708 -14.914  1.00  0.94           H  
ATOM   6187  N   PRO A 409     -46.534   5.552 -16.327  1.00  0.91           N  
ATOM   6188  CA  PRO A 409     -46.494   4.411 -17.222  1.00  0.91           C  
ATOM   6189  C   PRO A 409     -47.281   4.661 -18.487  1.00  0.91           C  
ATOM   6190  O   PRO A 409     -46.978   4.104 -19.541  1.00  0.91           O  
ATOM   6191  CB  PRO A 409     -47.128   3.298 -16.384  1.00  0.91           C  
ATOM   6192  CG  PRO A 409     -47.972   4.015 -15.350  1.00  0.91           C  
ATOM   6193  CD  PRO A 409     -47.217   5.289 -15.049  1.00  0.91           C  
ATOM   6194  HA  PRO A 409     -45.446   4.162 -17.453  1.00  0.91           H  
ATOM   6195 1HB  PRO A 409     -47.725   2.633 -17.030  1.00  0.91           H  
ATOM   6196 2HB  PRO A 409     -46.341   2.678 -15.931  1.00  0.91           H  
ATOM   6197 1HG  PRO A 409     -48.985   4.191 -15.749  1.00  0.91           H  
ATOM   6198 2HG  PRO A 409     -48.094   3.371 -14.464  1.00  0.91           H  
ATOM   6199 1HD  PRO A 409     -47.945   6.075 -14.807  1.00  0.91           H  
ATOM   6200 2HD  PRO A 409     -46.476   5.127 -14.247  1.00  0.91           H  
ATOM   6201  N   SER A 410     -48.259   5.567 -18.407  1.00  0.87           N  
ATOM   6202  CA  SER A 410     -49.058   5.851 -19.575  1.00  0.87           C  
ATOM   6203  C   SER A 410     -48.310   6.752 -20.544  1.00  0.87           C  
ATOM   6204  O   SER A 410     -48.542   6.691 -21.746  1.00  0.87           O  
ATOM   6205  CB  SER A 410     -50.359   6.499 -19.154  1.00  0.87           C  
ATOM   6206  OG  SER A 410     -50.133   7.768 -18.598  1.00  0.87           O  
ATOM   6207  H   SER A 410     -48.469   6.024 -17.534  1.00  0.87           H  
ATOM   6208  HA  SER A 410     -49.282   4.909 -20.078  1.00  0.87           H  
ATOM   6209 1HB  SER A 410     -51.018   6.589 -20.019  1.00  0.87           H  
ATOM   6210 2HB  SER A 410     -50.858   5.863 -18.424  1.00  0.87           H  
ATOM   6211  HG  SER A 410     -49.775   8.307 -19.314  1.00  0.87           H  
ATOM   6212  N   GLN A 411     -47.377   7.577 -20.048  1.00  0.83           N  
ATOM   6213  CA  GLN A 411     -46.623   8.412 -20.976  1.00  0.83           C  
ATOM   6214  C   GLN A 411     -45.692   7.496 -21.713  1.00  0.83           C  
ATOM   6215  O   GLN A 411     -45.489   7.612 -22.920  1.00  0.83           O  
ATOM   6216  CB  GLN A 411     -45.820   9.511 -20.293  1.00  0.83           C  
ATOM   6217  CG  GLN A 411     -45.132  10.478 -21.285  1.00  0.83           C  
ATOM   6218  CD  GLN A 411     -46.123  11.264 -22.141  1.00  0.83           C  
ATOM   6219  OE1 GLN A 411     -47.032  11.913 -21.603  1.00  0.83           O  
ATOM   6220  NE2 GLN A 411     -45.957  11.233 -23.470  1.00  0.83           N  
ATOM   6221  H   GLN A 411     -47.145   7.582 -19.058  1.00  0.83           H  
ATOM   6222  HA  GLN A 411     -47.308   8.864 -21.694  1.00  0.83           H  
ATOM   6223 1HB  GLN A 411     -46.465  10.088 -19.634  1.00  0.83           H  
ATOM   6224 2HB  GLN A 411     -45.042   9.060 -19.670  1.00  0.83           H  
ATOM   6225 1HG  GLN A 411     -44.528  11.187 -20.722  1.00  0.83           H  
ATOM   6226 2HG  GLN A 411     -44.491   9.896 -21.955  1.00  0.83           H  
ATOM   6227 1HE2 GLN A 411     -46.583  11.736 -24.063  1.00  0.83           H  
ATOM   6228 2HE2 GLN A 411     -45.191  10.689 -23.907  1.00  0.83           H  
ATOM   6229  N   ILE A 412     -45.167   6.532 -20.971  1.00  0.80           N  
ATOM   6230  CA  ILE A 412     -44.228   5.598 -21.540  1.00  0.80           C  
ATOM   6231  C   ILE A 412     -44.918   4.799 -22.643  1.00  0.80           C  
ATOM   6232  O   ILE A 412     -44.426   4.716 -23.770  1.00  0.80           O  
ATOM   6233  CB  ILE A 412     -43.657   4.707 -20.426  1.00  0.80           C  
ATOM   6234  CG1 ILE A 412     -42.807   5.591 -19.480  1.00  0.80           C  
ATOM   6235  CG2 ILE A 412     -42.858   3.602 -21.005  1.00  0.80           C  
ATOM   6236  CD1 ILE A 412     -42.405   4.932 -18.190  1.00  0.80           C  
ATOM   6237  H   ILE A 412     -45.398   6.491 -19.973  1.00  0.80           H  
ATOM   6238  HA  ILE A 412     -43.406   6.161 -21.987  1.00  0.80           H  
ATOM   6239  HB  ILE A 412     -44.468   4.289 -19.838  1.00  0.80           H  
ATOM   6240 1HG1 ILE A 412     -41.910   5.895 -19.999  1.00  0.80           H  
ATOM   6241 2HG1 ILE A 412     -43.387   6.482 -19.227  1.00  0.80           H  
ATOM   6242 1HG2 ILE A 412     -42.449   2.977 -20.204  1.00  0.80           H  
ATOM   6243 2HG2 ILE A 412     -43.484   2.994 -21.653  1.00  0.80           H  
ATOM   6244 3HG2 ILE A 412     -42.063   4.041 -21.576  1.00  0.80           H  
ATOM   6245 1HD1 ILE A 412     -41.836   5.613 -17.591  1.00  0.80           H  
ATOM   6246 2HD1 ILE A 412     -43.280   4.639 -17.629  1.00  0.80           H  
ATOM   6247 3HD1 ILE A 412     -41.802   4.049 -18.400  1.00  0.80           H  
ATOM   6248  N   PHE A 413     -46.105   4.272 -22.357  1.00  0.77           N  
ATOM   6249  CA  PHE A 413     -46.817   3.532 -23.388  1.00  0.77           C  
ATOM   6250  C   PHE A 413     -47.176   4.414 -24.585  1.00  0.77           C  
ATOM   6251  O   PHE A 413     -47.019   3.995 -25.737  1.00  0.77           O  
ATOM   6252  CB  PHE A 413     -48.072   2.914 -22.805  1.00  0.77           C  
ATOM   6253  CG  PHE A 413     -47.783   1.765 -21.913  1.00  0.77           C  
ATOM   6254  CD1 PHE A 413     -46.551   1.154 -21.965  1.00  0.77           C  
ATOM   6255  CD2 PHE A 413     -48.732   1.279 -21.025  1.00  0.77           C  
ATOM   6256  CE1 PHE A 413     -46.268   0.097 -21.169  1.00  0.77           C  
ATOM   6257  CE2 PHE A 413     -48.440   0.201 -20.214  1.00  0.77           C  
ATOM   6258  CZ  PHE A 413     -47.204  -0.387 -20.291  1.00  0.77           C  
ATOM   6259  H   PHE A 413     -46.493   4.352 -21.417  1.00  0.77           H  
ATOM   6260  HA  PHE A 413     -46.169   2.732 -23.744  1.00  0.77           H  
ATOM   6261 1HB  PHE A 413     -48.615   3.668 -22.236  1.00  0.77           H  
ATOM   6262 2HB  PHE A 413     -48.715   2.573 -23.608  1.00  0.77           H  
ATOM   6263  HD1 PHE A 413     -45.800   1.522 -22.654  1.00  0.77           H  
ATOM   6264  HD2 PHE A 413     -49.711   1.754 -20.972  1.00  0.77           H  
ATOM   6265  HE1 PHE A 413     -45.300  -0.357 -21.236  1.00  0.77           H  
ATOM   6266  HE2 PHE A 413     -49.184  -0.184 -19.515  1.00  0.77           H  
ATOM   6267  HZ  PHE A 413     -46.970  -1.230 -19.660  1.00  0.77           H  
ATOM   6268  N   ASP A 414     -47.612   5.658 -24.332  1.00  0.75           N  
ATOM   6269  CA  ASP A 414     -47.933   6.574 -25.424  1.00  0.75           C  
ATOM   6270  C   ASP A 414     -46.712   6.908 -26.274  1.00  0.75           C  
ATOM   6271  O   ASP A 414     -46.833   7.089 -27.481  1.00  0.75           O  
ATOM   6272  CB  ASP A 414     -48.587   7.870 -24.924  1.00  0.75           C  
ATOM   6273  CG  ASP A 414     -50.086   7.718 -24.456  1.00  0.75           C  
ATOM   6274  OD1 ASP A 414     -50.706   6.692 -24.718  1.00  0.75           O  
ATOM   6275  OD2 ASP A 414     -50.598   8.660 -23.887  1.00  0.75           O  
ATOM   6276  H   ASP A 414     -47.741   5.980 -23.373  1.00  0.75           H  
ATOM   6277  HA  ASP A 414     -48.649   6.080 -26.074  1.00  0.75           H  
ATOM   6278 1HB  ASP A 414     -48.002   8.252 -24.083  1.00  0.75           H  
ATOM   6279 2HB  ASP A 414     -48.539   8.619 -25.712  1.00  0.75           H  
ATOM   6280  N   ASP A 415     -45.526   7.002 -25.670  1.00  0.74           N  
ATOM   6281  CA  ASP A 415     -44.332   7.269 -26.463  1.00  0.74           C  
ATOM   6282  C   ASP A 415     -43.949   6.064 -27.329  1.00  0.74           C  
ATOM   6283  O   ASP A 415     -43.485   6.227 -28.455  1.00  0.74           O  
ATOM   6284  CB  ASP A 415     -43.121   7.614 -25.599  1.00  0.74           C  
ATOM   6285  CG  ASP A 415     -43.079   9.013 -24.917  1.00  0.74           C  
ATOM   6286  OD1 ASP A 415     -43.849   9.910 -25.198  1.00  0.74           O  
ATOM   6287  OD2 ASP A 415     -42.189   9.170 -24.104  1.00  0.74           O  
ATOM   6288  H   ASP A 415     -45.454   6.895 -24.658  1.00  0.74           H  
ATOM   6289  HA  ASP A 415     -44.540   8.111 -27.121  1.00  0.74           H  
ATOM   6290 1HB  ASP A 415     -43.067   6.866 -24.806  1.00  0.74           H  
ATOM   6291 2HB  ASP A 415     -42.228   7.506 -26.209  1.00  0.74           H  
ATOM   6292  N   ILE A 416     -44.135   4.850 -26.803  1.00  0.73           N  
ATOM   6293  CA  ILE A 416     -43.760   3.626 -27.517  1.00  0.73           C  
ATOM   6294  C   ILE A 416     -44.727   3.273 -28.647  1.00  0.73           C  
ATOM   6295  O   ILE A 416     -44.319   2.983 -29.777  1.00  0.73           O  
ATOM   6296  CB  ILE A 416     -43.746   2.417 -26.551  1.00  0.73           C  
ATOM   6297  CG1 ILE A 416     -42.669   2.564 -25.477  1.00  0.73           C  
ATOM   6298  CG2 ILE A 416     -43.494   1.173 -27.330  1.00  0.73           C  
ATOM   6299  CD1 ILE A 416     -42.823   1.565 -24.362  1.00  0.73           C  
ATOM   6300  H   ILE A 416     -44.514   4.777 -25.856  1.00  0.73           H  
ATOM   6301  HA  ILE A 416     -42.773   3.762 -27.949  1.00  0.73           H  
ATOM   6302  HB  ILE A 416     -44.716   2.349 -26.051  1.00  0.73           H  
ATOM   6303 1HG1 ILE A 416     -41.689   2.423 -25.927  1.00  0.73           H  
ATOM   6304 2HG1 ILE A 416     -42.718   3.559 -25.060  1.00  0.73           H  
ATOM   6305 1HG2 ILE A 416     -43.505   0.311 -26.674  1.00  0.73           H  
ATOM   6306 2HG2 ILE A 416     -44.259   1.074 -28.077  1.00  0.73           H  
ATOM   6307 3HG2 ILE A 416     -42.523   1.252 -27.803  1.00  0.73           H  
ATOM   6308 1HD1 ILE A 416     -42.052   1.705 -23.631  1.00  0.73           H  
ATOM   6309 2HD1 ILE A 416     -43.792   1.702 -23.891  1.00  0.73           H  
ATOM   6310 3HD1 ILE A 416     -42.751   0.565 -24.766  1.00  0.73           H  
ATOM   6311  N   ARG A 417     -46.020   3.295 -28.325  1.00  0.75           N  
ATOM   6312  CA  ARG A 417     -47.085   2.845 -29.213  1.00  0.75           C  
ATOM   6313  C   ARG A 417     -47.026   3.283 -30.690  1.00  0.75           C  
ATOM   6314  O   ARG A 417     -47.166   2.417 -31.553  1.00  0.75           O  
ATOM   6315  CB  ARG A 417     -48.463   3.148 -28.625  1.00  0.75           C  
ATOM   6316  CG  ARG A 417     -49.616   2.560 -29.407  1.00  0.75           C  
ATOM   6317  CD  ARG A 417     -50.928   2.869 -28.782  1.00  0.75           C  
ATOM   6318  NE  ARG A 417     -51.026   2.404 -27.396  1.00  0.75           N  
ATOM   6319  CZ  ARG A 417     -51.020   3.232 -26.326  1.00  0.75           C  
ATOM   6320  NH1 ARG A 417     -50.919   4.526 -26.516  1.00  0.75           N  
ATOM   6321  NH2 ARG A 417     -51.126   2.760 -25.097  1.00  0.75           N  
ATOM   6322  H   ARG A 417     -46.283   3.597 -27.386  1.00  0.75           H  
ATOM   6323  HA  ARG A 417     -47.021   1.772 -29.208  1.00  0.75           H  
ATOM   6324 1HB  ARG A 417     -48.510   2.718 -27.626  1.00  0.75           H  
ATOM   6325 2HB  ARG A 417     -48.652   4.199 -28.505  1.00  0.75           H  
ATOM   6326 1HG  ARG A 417     -49.609   2.971 -30.417  1.00  0.75           H  
ATOM   6327 2HG  ARG A 417     -49.508   1.478 -29.458  1.00  0.75           H  
ATOM   6328 1HD  ARG A 417     -51.077   3.949 -28.787  1.00  0.75           H  
ATOM   6329 2HD  ARG A 417     -51.720   2.391 -29.357  1.00  0.75           H  
ATOM   6330  HE  ARG A 417     -51.103   1.410 -27.226  1.00  0.75           H  
ATOM   6331 1HH1 ARG A 417     -50.842   4.895 -27.448  1.00  0.75           H  
ATOM   6332 2HH1 ARG A 417     -50.919   5.181 -25.715  1.00  0.75           H  
ATOM   6333 1HH2 ARG A 417     -51.226   1.769 -24.938  1.00  0.75           H  
ATOM   6334 2HH2 ARG A 417     -51.123   3.405 -24.315  1.00  0.75           H  
ATOM   6335  N   PRO A 418     -46.806   4.572 -31.047  1.00  0.77           N  
ATOM   6336  CA  PRO A 418     -46.777   5.094 -32.406  1.00  0.77           C  
ATOM   6337  C   PRO A 418     -45.755   4.420 -33.307  1.00  0.77           C  
ATOM   6338  O   PRO A 418     -45.847   4.525 -34.529  1.00  0.77           O  
ATOM   6339  CB  PRO A 418     -46.409   6.568 -32.202  1.00  0.77           C  
ATOM   6340  CG  PRO A 418     -46.855   6.870 -30.816  1.00  0.77           C  
ATOM   6341  CD  PRO A 418     -46.571   5.616 -30.055  1.00  0.77           C  
ATOM   6342  HA  PRO A 418     -47.784   5.001 -32.841  1.00  0.77           H  
ATOM   6343 1HB  PRO A 418     -45.323   6.698 -32.329  1.00  0.77           H  
ATOM   6344 2HB  PRO A 418     -46.902   7.189 -32.962  1.00  0.77           H  
ATOM   6345 1HG  PRO A 418     -46.301   7.728 -30.403  1.00  0.77           H  
ATOM   6346 2HG  PRO A 418     -47.918   7.138 -30.799  1.00  0.77           H  
ATOM   6347 1HD  PRO A 418     -45.529   5.635 -29.753  1.00  0.77           H  
ATOM   6348 2HD  PRO A 418     -47.232   5.562 -29.233  1.00  0.77           H  
ATOM   6349  N   GLY A 419     -44.747   3.764 -32.726  1.00  0.80           N  
ATOM   6350  CA  GLY A 419     -43.748   3.115 -33.553  1.00  0.80           C  
ATOM   6351  C   GLY A 419     -44.185   1.724 -33.990  1.00  0.80           C  
ATOM   6352  O   GLY A 419     -43.507   1.072 -34.778  1.00  0.80           O  
ATOM   6353  H   GLY A 419     -44.675   3.664 -31.712  1.00  0.80           H  
ATOM   6354 1HA  GLY A 419     -43.544   3.727 -34.430  1.00  0.80           H  
ATOM   6355 2HA  GLY A 419     -42.825   3.043 -33.005  1.00  0.80           H  
ATOM   6356  N   PHE A 420     -45.335   1.262 -33.518  1.00  0.84           N  
ATOM   6357  CA  PHE A 420     -45.762  -0.059 -33.921  1.00  0.84           C  
ATOM   6358  C   PHE A 420     -46.589   0.006 -35.192  1.00  0.84           C  
ATOM   6359  O   PHE A 420     -47.732   0.484 -35.203  1.00  0.84           O  
ATOM   6360  CB  PHE A 420     -46.562  -0.754 -32.839  1.00  0.84           C  
ATOM   6361  CG  PHE A 420     -45.804  -1.173 -31.647  1.00  0.84           C  
ATOM   6362  CD1 PHE A 420     -46.090  -0.679 -30.432  1.00  0.84           C  
ATOM   6363  CD2 PHE A 420     -44.807  -2.081 -31.759  1.00  0.84           C  
ATOM   6364  CE1 PHE A 420     -45.386  -1.093 -29.332  1.00  0.84           C  
ATOM   6365  CE2 PHE A 420     -44.101  -2.520 -30.688  1.00  0.84           C  
ATOM   6366  CZ  PHE A 420     -44.382  -2.027 -29.465  1.00  0.84           C  
ATOM   6367  H   PHE A 420     -45.908   1.812 -32.878  1.00  0.84           H  
ATOM   6368  HA  PHE A 420     -44.876  -0.665 -34.121  1.00  0.84           H  
ATOM   6369 1HB  PHE A 420     -47.343  -0.087 -32.505  1.00  0.84           H  
ATOM   6370 2HB  PHE A 420     -47.030  -1.639 -33.262  1.00  0.84           H  
ATOM   6371  HD1 PHE A 420     -46.889   0.033 -30.357  1.00  0.84           H  
ATOM   6372  HD2 PHE A 420     -44.578  -2.436 -32.719  1.00  0.84           H  
ATOM   6373  HE1 PHE A 420     -45.626  -0.692 -28.359  1.00  0.84           H  
ATOM   6374  HE2 PHE A 420     -43.310  -3.251 -30.826  1.00  0.84           H  
ATOM   6375  HZ  PHE A 420     -43.814  -2.365 -28.609  1.00  0.84           H  
ATOM   6376  N   VAL A 421     -46.034  -0.574 -36.254  1.00  0.88           N  
ATOM   6377  CA  VAL A 421     -46.638  -0.568 -37.587  1.00  0.88           C  
ATOM   6378  C   VAL A 421     -47.980  -1.306 -37.606  1.00  0.88           C  
ATOM   6379  O   VAL A 421     -48.785  -1.141 -38.521  1.00  0.88           O  
ATOM   6380  CB  VAL A 421     -45.649  -1.182 -38.602  1.00  0.88           C  
ATOM   6381  CG1 VAL A 421     -44.370  -0.333 -38.645  1.00  0.88           C  
ATOM   6382  CG2 VAL A 421     -45.293  -2.604 -38.201  1.00  0.88           C  
ATOM   6383  H   VAL A 421     -45.106  -0.966 -36.145  1.00  0.88           H  
ATOM   6384  HA  VAL A 421     -46.815   0.470 -37.873  1.00  0.88           H  
ATOM   6385  HB  VAL A 421     -46.100  -1.177 -39.594  1.00  0.88           H  
ATOM   6386 1HG1 VAL A 421     -43.669  -0.757 -39.362  1.00  0.88           H  
ATOM   6387 2HG1 VAL A 421     -44.617   0.686 -38.939  1.00  0.88           H  
ATOM   6388 3HG1 VAL A 421     -43.908  -0.323 -37.652  1.00  0.88           H  
ATOM   6389 1HG2 VAL A 421     -44.590  -3.023 -38.919  1.00  0.88           H  
ATOM   6390 2HG2 VAL A 421     -44.832  -2.585 -37.220  1.00  0.88           H  
ATOM   6391 3HG2 VAL A 421     -46.190  -3.220 -38.176  1.00  0.88           H  
ATOM   6392  N   ALA A 422     -48.205  -2.114 -36.579  1.00  0.89           N  
ATOM   6393  CA  ALA A 422     -49.436  -2.841 -36.385  1.00  0.89           C  
ATOM   6394  C   ALA A 422     -49.802  -2.833 -34.900  1.00  0.89           C  
ATOM   6395  O   ALA A 422     -50.137  -3.871 -34.335  1.00  0.89           O  
ATOM   6396  CB  ALA A 422     -49.310  -4.257 -36.908  1.00  0.89           C  
ATOM   6397  H   ALA A 422     -47.477  -2.203 -35.887  1.00  0.89           H  
ATOM   6398  HA  ALA A 422     -50.228  -2.329 -36.931  1.00  0.89           H  
ATOM   6399 1HB  ALA A 422     -50.254  -4.779 -36.763  1.00  0.89           H  
ATOM   6400 2HB  ALA A 422     -49.064  -4.232 -37.969  1.00  0.89           H  
ATOM   6401 3HB  ALA A 422     -48.530  -4.775 -36.370  1.00  0.89           H  
ATOM   6402  N   ALA A 423     -49.844  -1.628 -34.301  1.00  0.88           N  
ATOM   6403  CA  ALA A 423     -50.104  -1.415 -32.859  1.00  0.88           C  
ATOM   6404  C   ALA A 423     -51.298  -2.187 -32.307  1.00  0.88           C  
ATOM   6405  O   ALA A 423     -51.291  -2.563 -31.138  1.00  0.88           O  
ATOM   6406  CB  ALA A 423     -50.348   0.066 -32.587  1.00  0.88           C  
ATOM   6407  H   ALA A 423     -49.547  -0.816 -34.847  1.00  0.88           H  
ATOM   6408  HA  ALA A 423     -49.221  -1.740 -32.313  1.00  0.88           H  
ATOM   6409 1HB  ALA A 423     -50.494   0.216 -31.520  1.00  0.88           H  
ATOM   6410 2HB  ALA A 423     -49.492   0.653 -32.924  1.00  0.88           H  
ATOM   6411 3HB  ALA A 423     -51.238   0.390 -33.123  1.00  0.88           H  
ATOM   6412  N   ASP A 424     -52.314  -2.435 -33.124  1.00  0.85           N  
ATOM   6413  CA  ASP A 424     -53.514  -3.151 -32.686  1.00  0.85           C  
ATOM   6414  C   ASP A 424     -53.192  -4.567 -32.172  1.00  0.85           C  
ATOM   6415  O   ASP A 424     -53.971  -5.155 -31.421  1.00  0.85           O  
ATOM   6416  CB  ASP A 424     -54.516  -3.259 -33.837  1.00  0.85           C  
ATOM   6417  CG  ASP A 424     -55.184  -1.929 -34.199  1.00  0.85           C  
ATOM   6418  OD1 ASP A 424     -55.069  -0.988 -33.447  1.00  0.85           O  
ATOM   6419  OD2 ASP A 424     -55.803  -1.872 -35.234  1.00  0.85           O  
ATOM   6420  H   ASP A 424     -52.251  -2.118 -34.079  1.00  0.85           H  
ATOM   6421  HA  ASP A 424     -53.970  -2.589 -31.872  1.00  0.85           H  
ATOM   6422 1HB  ASP A 424     -54.005  -3.647 -34.721  1.00  0.85           H  
ATOM   6423 2HB  ASP A 424     -55.291  -3.976 -33.571  1.00  0.85           H  
ATOM   6424  N   LYS A 425     -52.057  -5.124 -32.609  1.00  0.81           N  
ATOM   6425  CA  LYS A 425     -51.616  -6.460 -32.229  1.00  0.81           C  
ATOM   6426  C   LYS A 425     -50.760  -6.455 -30.961  1.00  0.81           C  
ATOM   6427  O   LYS A 425     -50.320  -7.515 -30.506  1.00  0.81           O  
ATOM   6428  CB  LYS A 425     -50.773  -7.079 -33.341  1.00  0.81           C  
ATOM   6429  CG  LYS A 425     -51.485  -7.340 -34.652  1.00  0.81           C  
ATOM   6430  CD  LYS A 425     -50.508  -7.960 -35.642  1.00  0.81           C  
ATOM   6431  CE  LYS A 425     -51.146  -8.249 -36.981  1.00  0.81           C  
ATOM   6432  NZ  LYS A 425     -50.164  -8.845 -37.928  1.00  0.81           N  
ATOM   6433  H   LYS A 425     -51.445  -4.587 -33.221  1.00  0.81           H  
ATOM   6434  HA  LYS A 425     -52.495  -7.078 -32.045  1.00  0.81           H  
ATOM   6435 1HB  LYS A 425     -49.926  -6.414 -33.558  1.00  0.81           H  
ATOM   6436 2HB  LYS A 425     -50.354  -8.023 -32.996  1.00  0.81           H  
ATOM   6437 1HG  LYS A 425     -52.329  -8.010 -34.493  1.00  0.81           H  
ATOM   6438 2HG  LYS A 425     -51.852  -6.394 -35.054  1.00  0.81           H  
ATOM   6439 1HD  LYS A 425     -49.668  -7.272 -35.789  1.00  0.81           H  
ATOM   6440 2HD  LYS A 425     -50.115  -8.889 -35.229  1.00  0.81           H  
ATOM   6441 1HE  LYS A 425     -51.973  -8.943 -36.843  1.00  0.81           H  
ATOM   6442 2HE  LYS A 425     -51.528  -7.320 -37.405  1.00  0.81           H  
ATOM   6443 1HZ  LYS A 425     -50.613  -9.029 -38.814  1.00  0.81           H  
ATOM   6444 2HZ  LYS A 425     -49.396  -8.199 -38.065  1.00  0.81           H  
ATOM   6445 3HZ  LYS A 425     -49.808  -9.711 -37.542  1.00  0.81           H  
ATOM   6446  N   VAL A 426     -50.481  -5.271 -30.416  1.00  0.76           N  
ATOM   6447  CA  VAL A 426     -49.582  -5.167 -29.277  1.00  0.76           C  
ATOM   6448  C   VAL A 426     -50.309  -5.007 -27.951  1.00  0.76           C  
ATOM   6449  O   VAL A 426     -51.162  -4.130 -27.787  1.00  0.76           O  
ATOM   6450  CB  VAL A 426     -48.645  -3.976 -29.469  1.00  0.76           C  
ATOM   6451  CG1 VAL A 426     -47.732  -3.866 -28.271  1.00  0.76           C  
ATOM   6452  CG2 VAL A 426     -47.887  -4.137 -30.772  1.00  0.76           C  
ATOM   6453  H   VAL A 426     -50.885  -4.416 -30.796  1.00  0.76           H  
ATOM   6454  HA  VAL A 426     -48.979  -6.075 -29.234  1.00  0.76           H  
ATOM   6455  HB  VAL A 426     -49.229  -3.059 -29.517  1.00  0.76           H  
ATOM   6456 1HG1 VAL A 426     -47.086  -3.025 -28.394  1.00  0.76           H  
ATOM   6457 2HG1 VAL A 426     -48.316  -3.734 -27.365  1.00  0.76           H  
ATOM   6458 3HG1 VAL A 426     -47.150  -4.768 -28.191  1.00  0.76           H  
ATOM   6459 1HG2 VAL A 426     -47.251  -3.308 -30.904  1.00  0.76           H  
ATOM   6460 2HG2 VAL A 426     -47.305  -5.021 -30.768  1.00  0.76           H  
ATOM   6461 3HG2 VAL A 426     -48.592  -4.187 -31.606  1.00  0.76           H  
ATOM   6462  N   ARG A 427     -49.979  -5.874 -27.000  1.00  0.73           N  
ATOM   6463  CA  ARG A 427     -50.613  -5.819 -25.691  1.00  0.73           C  
ATOM   6464  C   ARG A 427     -49.780  -5.052 -24.669  1.00  0.73           C  
ATOM   6465  O   ARG A 427     -48.681  -5.471 -24.307  1.00  0.73           O  
ATOM   6466  CB  ARG A 427     -50.923  -7.218 -25.187  1.00  0.73           C  
ATOM   6467  CG  ARG A 427     -51.638  -7.249 -23.836  1.00  0.73           C  
ATOM   6468  CD  ARG A 427     -52.166  -8.599 -23.495  1.00  0.73           C  
ATOM   6469  NE  ARG A 427     -52.644  -8.677 -22.114  1.00  0.73           N  
ATOM   6470  CZ  ARG A 427     -53.846  -8.269 -21.659  1.00  0.73           C  
ATOM   6471  NH1 ARG A 427     -54.718  -7.706 -22.476  1.00  0.73           N  
ATOM   6472  NH2 ARG A 427     -54.149  -8.439 -20.374  1.00  0.73           N  
ATOM   6473  H   ARG A 427     -49.253  -6.567 -27.195  1.00  0.73           H  
ATOM   6474  HA  ARG A 427     -51.565  -5.300 -25.800  1.00  0.73           H  
ATOM   6475 1HB  ARG A 427     -51.548  -7.737 -25.912  1.00  0.73           H  
ATOM   6476 2HB  ARG A 427     -49.994  -7.784 -25.091  1.00  0.73           H  
ATOM   6477 1HG  ARG A 427     -50.948  -6.957 -23.069  1.00  0.73           H  
ATOM   6478 2HG  ARG A 427     -52.471  -6.546 -23.850  1.00  0.73           H  
ATOM   6479 1HD  ARG A 427     -52.993  -8.846 -24.157  1.00  0.73           H  
ATOM   6480 2HD  ARG A 427     -51.376  -9.335 -23.615  1.00  0.73           H  
ATOM   6481  HE  ARG A 427     -52.024  -9.129 -21.435  1.00  0.73           H  
ATOM   6482 1HH1 ARG A 427     -54.487  -7.580 -23.450  1.00  0.73           H  
ATOM   6483 2HH1 ARG A 427     -55.615  -7.403 -22.126  1.00  0.73           H  
ATOM   6484 1HH2 ARG A 427     -53.466  -8.898 -19.736  1.00  0.73           H  
ATOM   6485 2HH2 ARG A 427     -55.042  -8.141 -20.022  1.00  0.73           H  
ATOM   6486  N   PHE A 428     -50.320  -3.938 -24.197  1.00  0.72           N  
ATOM   6487  CA  PHE A 428     -49.636  -3.086 -23.229  1.00  0.72           C  
ATOM   6488  C   PHE A 428     -50.052  -3.509 -21.821  1.00  0.72           C  
ATOM   6489  O   PHE A 428     -51.244  -3.548 -21.506  1.00  0.72           O  
ATOM   6490  CB  PHE A 428     -49.971  -1.628 -23.514  1.00  0.72           C  
ATOM   6491  CG  PHE A 428     -49.369  -1.146 -24.830  1.00  0.72           C  
ATOM   6492  CD1 PHE A 428     -50.033  -1.370 -26.028  1.00  0.72           C  
ATOM   6493  CD2 PHE A 428     -48.159  -0.471 -24.871  1.00  0.72           C  
ATOM   6494  CE1 PHE A 428     -49.500  -0.949 -27.223  1.00  0.72           C  
ATOM   6495  CE2 PHE A 428     -47.625  -0.040 -26.072  1.00  0.72           C  
ATOM   6496  CZ  PHE A 428     -48.302  -0.291 -27.243  1.00  0.72           C  
ATOM   6497  H   PHE A 428     -51.229  -3.657 -24.540  1.00  0.72           H  
ATOM   6498  HA  PHE A 428     -48.561  -3.222 -23.330  1.00  0.72           H  
ATOM   6499 1HB  PHE A 428     -51.049  -1.496 -23.554  1.00  0.72           H  
ATOM   6500 2HB  PHE A 428     -49.587  -1.007 -22.712  1.00  0.72           H  
ATOM   6501  HD1 PHE A 428     -50.988  -1.901 -26.024  1.00  0.72           H  
ATOM   6502  HD2 PHE A 428     -47.631  -0.294 -23.948  1.00  0.72           H  
ATOM   6503  HE1 PHE A 428     -50.037  -1.150 -28.155  1.00  0.72           H  
ATOM   6504  HE2 PHE A 428     -46.671   0.489 -26.095  1.00  0.72           H  
ATOM   6505  HZ  PHE A 428     -47.896   0.027 -28.183  1.00  0.72           H  
ATOM   6506  N   VAL A 429     -49.072  -3.887 -21.009  1.00  0.71           N  
ATOM   6507  CA  VAL A 429     -49.314  -4.423 -19.673  1.00  0.71           C  
ATOM   6508  C   VAL A 429     -48.628  -3.634 -18.567  1.00  0.71           C  
ATOM   6509  O   VAL A 429     -47.432  -3.348 -18.630  1.00  0.71           O  
ATOM   6510  CB  VAL A 429     -48.805  -5.883 -19.595  1.00  0.71           C  
ATOM   6511  CG1 VAL A 429     -49.021  -6.456 -18.190  1.00  0.71           C  
ATOM   6512  CG2 VAL A 429     -49.491  -6.736 -20.641  1.00  0.71           C  
ATOM   6513  H   VAL A 429     -48.118  -3.800 -21.346  1.00  0.71           H  
ATOM   6514  HA  VAL A 429     -50.388  -4.412 -19.489  1.00  0.71           H  
ATOM   6515  HB  VAL A 429     -47.741  -5.889 -19.789  1.00  0.71           H  
ATOM   6516 1HG1 VAL A 429     -48.645  -7.468 -18.152  1.00  0.71           H  
ATOM   6517 2HG1 VAL A 429     -48.490  -5.857 -17.453  1.00  0.71           H  
ATOM   6518 3HG1 VAL A 429     -50.083  -6.462 -17.956  1.00  0.71           H  
ATOM   6519 1HG2 VAL A 429     -49.111  -7.759 -20.590  1.00  0.71           H  
ATOM   6520 2HG2 VAL A 429     -50.568  -6.742 -20.462  1.00  0.71           H  
ATOM   6521 3HG2 VAL A 429     -49.282  -6.324 -21.625  1.00  0.71           H  
ATOM   6522  N   GLU A 430     -49.374  -3.290 -17.534  1.00  0.72           N  
ATOM   6523  CA  GLU A 430     -48.754  -2.621 -16.409  1.00  0.72           C  
ATOM   6524  C   GLU A 430     -48.214  -3.676 -15.441  1.00  0.72           C  
ATOM   6525  O   GLU A 430     -48.978  -4.405 -14.809  1.00  0.72           O  
ATOM   6526  CB  GLU A 430     -49.739  -1.679 -15.719  1.00  0.72           C  
ATOM   6527  CG  GLU A 430     -50.192  -0.500 -16.593  1.00  0.72           C  
ATOM   6528  CD  GLU A 430     -51.128   0.454 -15.879  1.00  0.72           C  
ATOM   6529  OE1 GLU A 430     -51.401   0.235 -14.723  1.00  0.72           O  
ATOM   6530  OE2 GLU A 430     -51.574   1.396 -16.494  1.00  0.72           O  
ATOM   6531  H   GLU A 430     -50.358  -3.517 -17.520  1.00  0.72           H  
ATOM   6532  HA  GLU A 430     -47.914  -2.027 -16.770  1.00  0.72           H  
ATOM   6533 1HB  GLU A 430     -50.624  -2.236 -15.414  1.00  0.72           H  
ATOM   6534 2HB  GLU A 430     -49.280  -1.273 -14.817  1.00  0.72           H  
ATOM   6535 1HG  GLU A 430     -49.308   0.054 -16.916  1.00  0.72           H  
ATOM   6536 2HG  GLU A 430     -50.684  -0.892 -17.483  1.00  0.72           H  
ATOM   6537  N   GLY A 431     -46.891  -3.761 -15.357  1.00  0.72           N  
ATOM   6538  CA  GLY A 431     -46.196  -4.751 -14.541  1.00  0.72           C  
ATOM   6539  C   GLY A 431     -45.522  -5.843 -15.375  1.00  0.72           C  
ATOM   6540  O   GLY A 431     -46.158  -6.532 -16.181  1.00  0.72           O  
ATOM   6541  H   GLY A 431     -46.343  -3.118 -15.909  1.00  0.72           H  
ATOM   6542 1HA  GLY A 431     -45.445  -4.246 -13.932  1.00  0.72           H  
ATOM   6543 2HA  GLY A 431     -46.904  -5.208 -13.851  1.00  0.72           H  
ATOM   6544  N   ARG A 432     -44.224  -6.031 -15.120  1.00  0.72           N  
ATOM   6545  CA  ARG A 432     -43.418  -6.999 -15.854  1.00  0.72           C  
ATOM   6546  C   ARG A 432     -43.753  -8.420 -15.449  1.00  0.72           C  
ATOM   6547  O   ARG A 432     -43.827  -9.304 -16.293  1.00  0.72           O  
ATOM   6548  CB  ARG A 432     -41.942  -6.767 -15.571  1.00  0.72           C  
ATOM   6549  CG  ARG A 432     -41.314  -5.518 -16.101  1.00  0.72           C  
ATOM   6550  CD  ARG A 432     -41.042  -5.548 -17.562  1.00  0.72           C  
ATOM   6551  NE  ARG A 432     -39.902  -6.414 -17.977  1.00  0.72           N  
ATOM   6552  CZ  ARG A 432     -39.395  -6.380 -19.234  1.00  0.72           C  
ATOM   6553  NH1 ARG A 432     -39.901  -5.574 -20.116  1.00  0.72           N  
ATOM   6554  NH2 ARG A 432     -38.393  -7.134 -19.585  1.00  0.72           N  
ATOM   6555  H   ARG A 432     -43.773  -5.450 -14.426  1.00  0.72           H  
ATOM   6556  HA  ARG A 432     -43.605  -6.880 -16.919  1.00  0.72           H  
ATOM   6557 1HB  ARG A 432     -41.816  -6.708 -14.502  1.00  0.72           H  
ATOM   6558 2HB  ARG A 432     -41.357  -7.612 -15.942  1.00  0.72           H  
ATOM   6559 1HG  ARG A 432     -41.969  -4.667 -15.904  1.00  0.72           H  
ATOM   6560 2HG  ARG A 432     -40.360  -5.358 -15.590  1.00  0.72           H  
ATOM   6561 1HD  ARG A 432     -41.927  -5.931 -18.053  1.00  0.72           H  
ATOM   6562 2HD  ARG A 432     -40.843  -4.534 -17.914  1.00  0.72           H  
ATOM   6563  HE  ARG A 432     -39.468  -7.089 -17.310  1.00  0.72           H  
ATOM   6564 1HH1 ARG A 432     -40.695  -4.998 -19.881  1.00  0.72           H  
ATOM   6565 2HH1 ARG A 432     -39.510  -5.544 -21.043  1.00  0.72           H  
ATOM   6566 1HH2 ARG A 432     -37.972  -7.780 -18.921  1.00  0.72           H  
ATOM   6567 2HH2 ARG A 432     -38.015  -7.081 -20.531  1.00  0.72           H  
ATOM   6568  N   GLY A 433     -43.999  -8.651 -14.159  1.00  0.70           N  
ATOM   6569  CA  GLY A 433     -44.300 -10.012 -13.715  1.00  0.70           C  
ATOM   6570  C   GLY A 433     -45.564 -10.528 -14.394  1.00  0.70           C  
ATOM   6571  O   GLY A 433     -45.660 -11.701 -14.767  1.00  0.70           O  
ATOM   6572  H   GLY A 433     -43.950  -7.896 -13.492  1.00  0.70           H  
ATOM   6573 1HA  GLY A 433     -43.461 -10.670 -13.949  1.00  0.70           H  
ATOM   6574 2HA  GLY A 433     -44.425 -10.029 -12.632  1.00  0.70           H  
ATOM   6575  N   GLN A 434     -46.536  -9.632 -14.579  1.00  0.69           N  
ATOM   6576  CA  GLN A 434     -47.782 -10.006 -15.220  1.00  0.69           C  
ATOM   6577  C   GLN A 434     -47.526 -10.318 -16.673  1.00  0.69           C  
ATOM   6578  O   GLN A 434     -47.926 -11.369 -17.170  1.00  0.69           O  
ATOM   6579  CB  GLN A 434     -48.793  -8.863 -15.104  1.00  0.69           C  
ATOM   6580  CG  GLN A 434     -50.183  -9.123 -15.702  1.00  0.69           C  
ATOM   6581  CD  GLN A 434     -50.973 -10.210 -14.991  1.00  0.69           C  
ATOM   6582  OE1 GLN A 434     -50.809 -10.429 -13.784  1.00  0.69           O  
ATOM   6583  NE2 GLN A 434     -51.860 -10.882 -15.728  1.00  0.69           N  
ATOM   6584  H   GLN A 434     -46.402  -8.679 -14.272  1.00  0.69           H  
ATOM   6585  HA  GLN A 434     -48.177 -10.899 -14.737  1.00  0.69           H  
ATOM   6586 1HB  GLN A 434     -48.931  -8.613 -14.054  1.00  0.69           H  
ATOM   6587 2HB  GLN A 434     -48.387  -7.974 -15.590  1.00  0.69           H  
ATOM   6588 1HG  GLN A 434     -50.755  -8.198 -15.655  1.00  0.69           H  
ATOM   6589 2HG  GLN A 434     -50.058  -9.424 -16.747  1.00  0.69           H  
ATOM   6590 1HE2 GLN A 434     -52.416 -11.600 -15.313  1.00  0.69           H  
ATOM   6591 2HE2 GLN A 434     -51.982 -10.662 -16.728  1.00  0.69           H  
ATOM   6592  N   ALA A 435     -46.797  -9.434 -17.345  1.00  0.67           N  
ATOM   6593  CA  ALA A 435     -46.524  -9.621 -18.755  1.00  0.67           C  
ATOM   6594  C   ALA A 435     -45.760 -10.905 -19.044  1.00  0.67           C  
ATOM   6595  O   ALA A 435     -46.044 -11.607 -20.015  1.00  0.67           O  
ATOM   6596  CB  ALA A 435     -45.742  -8.458 -19.253  1.00  0.67           C  
ATOM   6597  H   ALA A 435     -46.463  -8.581 -16.886  1.00  0.67           H  
ATOM   6598  HA  ALA A 435     -47.483  -9.669 -19.276  1.00  0.67           H  
ATOM   6599 1HB  ALA A 435     -45.591  -8.575 -20.298  1.00  0.67           H  
ATOM   6600 2HB  ALA A 435     -46.298  -7.557 -19.061  1.00  0.67           H  
ATOM   6601 3HB  ALA A 435     -44.785  -8.418 -18.732  1.00  0.67           H  
ATOM   6602  N   ILE A 436     -44.804 -11.237 -18.180  1.00  0.66           N  
ATOM   6603  CA  ILE A 436     -44.029 -12.451 -18.361  1.00  0.66           C  
ATOM   6604  C   ILE A 436     -44.918 -13.658 -18.199  1.00  0.66           C  
ATOM   6605  O   ILE A 436     -44.887 -14.586 -19.012  1.00  0.66           O  
ATOM   6606  CB  ILE A 436     -42.885 -12.525 -17.348  1.00  0.66           C  
ATOM   6607  CG1 ILE A 436     -41.895 -11.461 -17.654  1.00  0.66           C  
ATOM   6608  CG2 ILE A 436     -42.238 -13.894 -17.357  1.00  0.66           C  
ATOM   6609  CD1 ILE A 436     -40.906 -11.271 -16.597  1.00  0.66           C  
ATOM   6610  H   ILE A 436     -44.595 -10.620 -17.397  1.00  0.66           H  
ATOM   6611  HA  ILE A 436     -43.610 -12.456 -19.365  1.00  0.66           H  
ATOM   6612  HB  ILE A 436     -43.279 -12.321 -16.347  1.00  0.66           H  
ATOM   6613 1HG1 ILE A 436     -41.384 -11.709 -18.555  1.00  0.66           H  
ATOM   6614 2HG1 ILE A 436     -42.419 -10.531 -17.805  1.00  0.66           H  
ATOM   6615 1HG2 ILE A 436     -41.435 -13.919 -16.627  1.00  0.66           H  
ATOM   6616 2HG2 ILE A 436     -42.983 -14.645 -17.101  1.00  0.66           H  
ATOM   6617 3HG2 ILE A 436     -41.838 -14.093 -18.345  1.00  0.66           H  
ATOM   6618 1HD1 ILE A 436     -40.231 -10.479 -16.888  1.00  0.66           H  
ATOM   6619 2HD1 ILE A 436     -41.411 -10.996 -15.674  1.00  0.66           H  
ATOM   6620 3HD1 ILE A 436     -40.348 -12.194 -16.452  1.00  0.66           H  
ATOM   6621  N   ALA A 437     -45.732 -13.656 -17.149  1.00  0.66           N  
ATOM   6622  CA  ALA A 437     -46.627 -14.767 -16.931  1.00  0.66           C  
ATOM   6623  C   ALA A 437     -47.613 -14.937 -18.084  1.00  0.66           C  
ATOM   6624  O   ALA A 437     -47.849 -16.059 -18.530  1.00  0.66           O  
ATOM   6625  CB  ALA A 437     -47.383 -14.558 -15.638  1.00  0.66           C  
ATOM   6626  H   ALA A 437     -45.735 -12.877 -16.485  1.00  0.66           H  
ATOM   6627  HA  ALA A 437     -46.028 -15.672 -16.861  1.00  0.66           H  
ATOM   6628 1HB  ALA A 437     -48.038 -15.406 -15.457  1.00  0.66           H  
ATOM   6629 2HB  ALA A 437     -46.673 -14.458 -14.816  1.00  0.66           H  
ATOM   6630 3HB  ALA A 437     -47.978 -13.644 -15.714  1.00  0.66           H  
ATOM   6631  N   GLU A 438     -48.160 -13.833 -18.618  1.00  0.67           N  
ATOM   6632  CA  GLU A 438     -49.125 -13.967 -19.711  1.00  0.67           C  
ATOM   6633  C   GLU A 438     -48.469 -14.495 -20.978  1.00  0.67           C  
ATOM   6634  O   GLU A 438     -49.007 -15.376 -21.664  1.00  0.67           O  
ATOM   6635  CB  GLU A 438     -49.785 -12.619 -20.042  1.00  0.67           C  
ATOM   6636  CG  GLU A 438     -50.728 -12.068 -18.985  1.00  0.67           C  
ATOM   6637  CD  GLU A 438     -51.403 -10.802 -19.441  1.00  0.67           C  
ATOM   6638  OE1 GLU A 438     -51.125 -10.371 -20.539  1.00  0.67           O  
ATOM   6639  OE2 GLU A 438     -52.185 -10.247 -18.691  1.00  0.67           O  
ATOM   6640  H   GLU A 438     -47.940 -12.915 -18.233  1.00  0.67           H  
ATOM   6641  HA  GLU A 438     -49.896 -14.673 -19.404  1.00  0.67           H  
ATOM   6642 1HB  GLU A 438     -49.003 -11.872 -20.199  1.00  0.67           H  
ATOM   6643 2HB  GLU A 438     -50.340 -12.709 -20.975  1.00  0.67           H  
ATOM   6644 1HG  GLU A 438     -51.488 -12.814 -18.765  1.00  0.67           H  
ATOM   6645 2HG  GLU A 438     -50.176 -11.877 -18.074  1.00  0.67           H  
ATOM   6646  N   LEU A 439     -47.278 -13.985 -21.264  1.00  0.68           N  
ATOM   6647  CA  LEU A 439     -46.509 -14.375 -22.426  1.00  0.68           C  
ATOM   6648  C   LEU A 439     -46.093 -15.829 -22.412  1.00  0.68           C  
ATOM   6649  O   LEU A 439     -46.300 -16.551 -23.385  1.00  0.68           O  
ATOM   6650  CB  LEU A 439     -45.329 -13.430 -22.547  1.00  0.68           C  
ATOM   6651  CG  LEU A 439     -44.319 -13.739 -23.547  1.00  0.68           C  
ATOM   6652  CD1 LEU A 439     -44.890 -13.883 -24.818  1.00  0.68           C  
ATOM   6653  CD2 LEU A 439     -43.379 -12.554 -23.615  1.00  0.68           C  
ATOM   6654  H   LEU A 439     -46.886 -13.258 -20.659  1.00  0.68           H  
ATOM   6655  HA  LEU A 439     -47.138 -14.218 -23.301  1.00  0.68           H  
ATOM   6656 1HB  LEU A 439     -45.714 -12.432 -22.760  1.00  0.68           H  
ATOM   6657 2HB  LEU A 439     -44.826 -13.395 -21.578  1.00  0.68           H  
ATOM   6658  HG  LEU A 439     -43.816 -14.646 -23.276  1.00  0.68           H  
ATOM   6659 1HD1 LEU A 439     -44.092 -14.069 -25.510  1.00  0.68           H  
ATOM   6660 2HD1 LEU A 439     -45.603 -14.708 -24.830  1.00  0.68           H  
ATOM   6661 3HD1 LEU A 439     -45.368 -12.991 -25.037  1.00  0.68           H  
ATOM   6662 1HD2 LEU A 439     -42.602 -12.708 -24.358  1.00  0.68           H  
ATOM   6663 2HD2 LEU A 439     -43.959 -11.669 -23.892  1.00  0.68           H  
ATOM   6664 3HD2 LEU A 439     -42.931 -12.409 -22.643  1.00  0.68           H  
ATOM   6665  N   ILE A 440     -45.519 -16.274 -21.310  1.00  0.69           N  
ATOM   6666  CA  ILE A 440     -45.108 -17.658 -21.223  1.00  0.69           C  
ATOM   6667  C   ILE A 440     -46.305 -18.600 -21.147  1.00  0.69           C  
ATOM   6668  O   ILE A 440     -46.343 -19.601 -21.852  1.00  0.69           O  
ATOM   6669  CB  ILE A 440     -44.149 -17.858 -20.058  1.00  0.69           C  
ATOM   6670  CG1 ILE A 440     -42.852 -17.103 -20.380  1.00  0.69           C  
ATOM   6671  CG2 ILE A 440     -43.882 -19.335 -19.807  1.00  0.69           C  
ATOM   6672  CD1 ILE A 440     -41.911 -16.996 -19.241  1.00  0.69           C  
ATOM   6673  H   ILE A 440     -45.366 -15.648 -20.518  1.00  0.69           H  
ATOM   6674  HA  ILE A 440     -44.561 -17.899 -22.131  1.00  0.69           H  
ATOM   6675  HB  ILE A 440     -44.580 -17.402 -19.168  1.00  0.69           H  
ATOM   6676 1HG1 ILE A 440     -42.356 -17.607 -21.204  1.00  0.69           H  
ATOM   6677 2HG1 ILE A 440     -43.114 -16.089 -20.698  1.00  0.69           H  
ATOM   6678 1HG2 ILE A 440     -43.197 -19.438 -18.971  1.00  0.69           H  
ATOM   6679 2HG2 ILE A 440     -44.817 -19.841 -19.571  1.00  0.69           H  
ATOM   6680 3HG2 ILE A 440     -43.442 -19.777 -20.693  1.00  0.69           H  
ATOM   6681 1HD1 ILE A 440     -41.028 -16.442 -19.548  1.00  0.69           H  
ATOM   6682 2HD1 ILE A 440     -42.405 -16.479 -18.443  1.00  0.69           H  
ATOM   6683 3HD1 ILE A 440     -41.618 -17.984 -18.901  1.00  0.69           H  
ATOM   6684  N   ALA A 441     -47.309 -18.272 -20.324  1.00  0.72           N  
ATOM   6685  CA  ALA A 441     -48.492 -19.121 -20.178  1.00  0.72           C  
ATOM   6686  C   ALA A 441     -49.236 -19.314 -21.499  1.00  0.72           C  
ATOM   6687  O   ALA A 441     -49.804 -20.381 -21.742  1.00  0.72           O  
ATOM   6688  CB  ALA A 441     -49.445 -18.515 -19.158  1.00  0.72           C  
ATOM   6689  H   ALA A 441     -47.269 -17.424 -19.761  1.00  0.72           H  
ATOM   6690  HA  ALA A 441     -48.164 -20.096 -19.826  1.00  0.72           H  
ATOM   6691 1HB  ALA A 441     -50.307 -19.167 -19.037  1.00  0.72           H  
ATOM   6692 2HB  ALA A 441     -48.932 -18.403 -18.204  1.00  0.72           H  
ATOM   6693 3HB  ALA A 441     -49.775 -17.537 -19.514  1.00  0.72           H  
ATOM   6694  N   SER A 442     -49.225 -18.298 -22.361  1.00  0.74           N  
ATOM   6695  CA  SER A 442     -49.917 -18.353 -23.640  1.00  0.74           C  
ATOM   6696  C   SER A 442     -49.090 -19.025 -24.740  1.00  0.74           C  
ATOM   6697  O   SER A 442     -49.572 -19.188 -25.866  1.00  0.74           O  
ATOM   6698  CB  SER A 442     -50.233 -16.944 -24.100  1.00  0.74           C  
ATOM   6699  OG  SER A 442     -51.075 -16.291 -23.192  1.00  0.74           O  
ATOM   6700  H   SER A 442     -48.768 -17.419 -22.111  1.00  0.74           H  
ATOM   6701  HA  SER A 442     -50.841 -18.914 -23.506  1.00  0.74           H  
ATOM   6702 1HB  SER A 442     -49.299 -16.381 -24.204  1.00  0.74           H  
ATOM   6703 2HB  SER A 442     -50.705 -16.982 -25.077  1.00  0.74           H  
ATOM   6704  HG  SER A 442     -50.486 -16.026 -22.447  1.00  0.74           H  
ATOM   6705  N   ALA A 443     -47.833 -19.355 -24.443  1.00  0.75           N  
ATOM   6706  CA  ALA A 443     -46.918 -19.923 -25.422  1.00  0.75           C  
ATOM   6707  C   ALA A 443     -46.920 -21.453 -25.372  1.00  0.75           C  
ATOM   6708  O   ALA A 443     -47.033 -22.054 -24.301  1.00  0.75           O  
ATOM   6709  CB  ALA A 443     -45.536 -19.366 -25.168  1.00  0.75           C  
ATOM   6710  H   ALA A 443     -47.486 -19.236 -23.493  1.00  0.75           H  
ATOM   6711  HA  ALA A 443     -47.243 -19.623 -26.419  1.00  0.75           H  
ATOM   6712 1HB  ALA A 443     -44.844 -19.755 -25.907  1.00  0.75           H  
ATOM   6713 2HB  ALA A 443     -45.566 -18.280 -25.234  1.00  0.75           H  
ATOM   6714 3HB  ALA A 443     -45.213 -19.646 -24.184  1.00  0.75           H  
ATOM   6715  N   SER A 444     -46.775 -22.085 -26.539  1.00  0.76           N  
ATOM   6716  CA  SER A 444     -46.714 -23.542 -26.644  1.00  0.76           C  
ATOM   6717  C   SER A 444     -45.277 -24.046 -26.630  1.00  0.76           C  
ATOM   6718  O   SER A 444     -44.335 -23.268 -26.737  1.00  0.76           O  
ATOM   6719  CB  SER A 444     -47.413 -24.018 -27.908  1.00  0.76           C  
ATOM   6720  OG  SER A 444     -46.685 -23.668 -29.046  1.00  0.76           O  
ATOM   6721  H   SER A 444     -46.681 -21.541 -27.403  1.00  0.76           H  
ATOM   6722  HA  SER A 444     -47.232 -23.968 -25.784  1.00  0.76           H  
ATOM   6723 1HB  SER A 444     -47.542 -25.097 -27.872  1.00  0.76           H  
ATOM   6724 2HB  SER A 444     -48.404 -23.570 -27.961  1.00  0.76           H  
ATOM   6725  HG  SER A 444     -46.665 -22.682 -29.062  1.00  0.76           H  
ATOM   6726  N   ALA A 445     -45.109 -25.364 -26.579  1.00  0.75           N  
ATOM   6727  CA  ALA A 445     -43.782 -25.987 -26.570  1.00  0.75           C  
ATOM   6728  C   ALA A 445     -42.935 -25.609 -27.790  1.00  0.75           C  
ATOM   6729  O   ALA A 445     -41.707 -25.583 -27.726  1.00  0.75           O  
ATOM   6730  CB  ALA A 445     -43.927 -27.494 -26.525  1.00  0.75           C  
ATOM   6731  H   ALA A 445     -45.925 -25.955 -26.508  1.00  0.75           H  
ATOM   6732  HA  ALA A 445     -43.264 -25.649 -25.680  1.00  0.75           H  
ATOM   6733 1HB  ALA A 445     -42.937 -27.946 -26.479  1.00  0.75           H  
ATOM   6734 2HB  ALA A 445     -44.499 -27.779 -25.646  1.00  0.75           H  
ATOM   6735 3HB  ALA A 445     -44.442 -27.833 -27.423  1.00  0.75           H  
ATOM   6736  N   ASP A 446     -43.590 -25.347 -28.915  1.00  0.73           N  
ATOM   6737  CA  ASP A 446     -42.909 -25.021 -30.159  1.00  0.73           C  
ATOM   6738  C   ASP A 446     -42.524 -23.548 -30.296  1.00  0.73           C  
ATOM   6739  O   ASP A 446     -41.824 -23.179 -31.243  1.00  0.73           O  
ATOM   6740  CB  ASP A 446     -43.803 -25.403 -31.329  1.00  0.73           C  
ATOM   6741  CG  ASP A 446     -43.971 -26.916 -31.467  1.00  0.73           C  
ATOM   6742  OD1 ASP A 446     -43.102 -27.635 -31.018  1.00  0.73           O  
ATOM   6743  OD2 ASP A 446     -44.957 -27.341 -32.013  1.00  0.73           O  
ATOM   6744  H   ASP A 446     -44.601 -25.360 -28.904  1.00  0.73           H  
ATOM   6745  HA  ASP A 446     -41.997 -25.612 -30.206  1.00  0.73           H  
ATOM   6746 1HB  ASP A 446     -44.789 -24.954 -31.180  1.00  0.73           H  
ATOM   6747 2HB  ASP A 446     -43.404 -24.999 -32.249  1.00  0.73           H  
ATOM   6748  N   ASP A 447     -42.988 -22.706 -29.383  1.00  0.70           N  
ATOM   6749  CA  ASP A 447     -42.766 -21.270 -29.499  1.00  0.70           C  
ATOM   6750  C   ASP A 447     -41.514 -20.817 -28.743  1.00  0.70           C  
ATOM   6751  O   ASP A 447     -41.029 -21.505 -27.830  1.00  0.70           O  
ATOM   6752  CB  ASP A 447     -43.980 -20.506 -28.951  1.00  0.70           C  
ATOM   6753  CG  ASP A 447     -45.352 -20.699 -29.749  1.00  0.70           C  
ATOM   6754  OD1 ASP A 447     -45.415 -20.651 -30.973  1.00  0.70           O  
ATOM   6755  OD2 ASP A 447     -46.353 -20.933 -29.074  1.00  0.70           O  
ATOM   6756  H   ASP A 447     -43.504 -23.057 -28.576  1.00  0.70           H  
ATOM   6757  HA  ASP A 447     -42.635 -21.016 -30.550  1.00  0.70           H  
ATOM   6758 1HB  ASP A 447     -44.141 -20.817 -27.920  1.00  0.70           H  
ATOM   6759 2HB  ASP A 447     -43.743 -19.434 -28.932  1.00  0.70           H  
ATOM   6760  N   VAL A 448     -41.014 -19.645 -29.134  1.00  0.68           N  
ATOM   6761  CA  VAL A 448     -39.901 -19.001 -28.443  1.00  0.68           C  
ATOM   6762  C   VAL A 448     -40.348 -17.661 -27.904  1.00  0.68           C  
ATOM   6763  O   VAL A 448     -40.908 -16.840 -28.634  1.00  0.68           O  
ATOM   6764  CB  VAL A 448     -38.669 -18.807 -29.361  1.00  0.68           C  
ATOM   6765  CG1 VAL A 448     -37.540 -18.053 -28.611  1.00  0.68           C  
ATOM   6766  CG2 VAL A 448     -38.162 -20.175 -29.793  1.00  0.68           C  
ATOM   6767  H   VAL A 448     -41.459 -19.158 -29.915  1.00  0.68           H  
ATOM   6768  HA  VAL A 448     -39.601 -19.625 -27.600  1.00  0.68           H  
ATOM   6769  HB  VAL A 448     -38.955 -18.218 -30.234  1.00  0.68           H  
ATOM   6770 1HG1 VAL A 448     -36.684 -17.931 -29.271  1.00  0.68           H  
ATOM   6771 2HG1 VAL A 448     -37.892 -17.068 -28.296  1.00  0.68           H  
ATOM   6772 3HG1 VAL A 448     -37.243 -18.625 -27.729  1.00  0.68           H  
ATOM   6773 1HG2 VAL A 448     -37.296 -20.060 -30.446  1.00  0.68           H  
ATOM   6774 2HG2 VAL A 448     -37.880 -20.746 -28.920  1.00  0.68           H  
ATOM   6775 3HG2 VAL A 448     -38.953 -20.704 -30.316  1.00  0.68           H  
ATOM   6776  N   VAL A 449     -40.100 -17.474 -26.628  1.00  0.66           N  
ATOM   6777  CA  VAL A 449     -40.410 -16.280 -25.893  1.00  0.66           C  
ATOM   6778  C   VAL A 449     -39.177 -15.456 -25.614  1.00  0.66           C  
ATOM   6779  O   VAL A 449     -38.149 -16.008 -25.239  1.00  0.66           O  
ATOM   6780  CB  VAL A 449     -41.098 -16.642 -24.577  1.00  0.66           C  
ATOM   6781  CG1 VAL A 449     -41.236 -15.439 -23.738  1.00  0.66           C  
ATOM   6782  CG2 VAL A 449     -42.479 -17.236 -24.864  1.00  0.66           C  
ATOM   6783  H   VAL A 449     -39.655 -18.228 -26.118  1.00  0.66           H  
ATOM   6784  HA  VAL A 449     -41.099 -15.717 -26.486  1.00  0.66           H  
ATOM   6785  HB  VAL A 449     -40.506 -17.356 -24.062  1.00  0.66           H  
ATOM   6786 1HG1 VAL A 449     -41.730 -15.689 -22.805  1.00  0.66           H  
ATOM   6787 2HG1 VAL A 449     -40.259 -15.020 -23.518  1.00  0.66           H  
ATOM   6788 3HG1 VAL A 449     -41.806 -14.742 -24.293  1.00  0.66           H  
ATOM   6789 1HG2 VAL A 449     -42.966 -17.499 -23.929  1.00  0.66           H  
ATOM   6790 2HG2 VAL A 449     -43.084 -16.502 -25.390  1.00  0.66           H  
ATOM   6791 3HG2 VAL A 449     -42.373 -18.127 -25.481  1.00  0.66           H  
ATOM   6792  N   VAL A 450     -39.259 -14.151 -25.832  1.00  0.66           N  
ATOM   6793  CA  VAL A 450     -38.106 -13.308 -25.534  1.00  0.66           C  
ATOM   6794  C   VAL A 450     -38.462 -12.260 -24.510  1.00  0.66           C  
ATOM   6795  O   VAL A 450     -39.427 -11.522 -24.689  1.00  0.66           O  
ATOM   6796  CB  VAL A 450     -37.588 -12.591 -26.782  1.00  0.66           C  
ATOM   6797  CG1 VAL A 450     -36.370 -11.726 -26.446  1.00  0.66           C  
ATOM   6798  CG2 VAL A 450     -37.304 -13.597 -27.807  1.00  0.66           C  
ATOM   6799  H   VAL A 450     -40.141 -13.775 -26.182  1.00  0.66           H  
ATOM   6800  HA  VAL A 450     -37.310 -13.930 -25.138  1.00  0.66           H  
ATOM   6801  HB  VAL A 450     -38.328 -11.914 -27.122  1.00  0.66           H  
ATOM   6802 1HG1 VAL A 450     -36.034 -11.211 -27.345  1.00  0.66           H  
ATOM   6803 2HG1 VAL A 450     -36.636 -10.988 -25.689  1.00  0.66           H  
ATOM   6804 3HG1 VAL A 450     -35.565 -12.363 -26.064  1.00  0.66           H  
ATOM   6805 1HG2 VAL A 450     -36.952 -13.100 -28.704  1.00  0.66           H  
ATOM   6806 2HG2 VAL A 450     -36.552 -14.261 -27.413  1.00  0.66           H  
ATOM   6807 3HG2 VAL A 450     -38.205 -14.163 -28.036  1.00  0.66           H  
ATOM   6808  N   LEU A 451     -37.697 -12.199 -23.435  1.00  0.68           N  
ATOM   6809  CA  LEU A 451     -37.930 -11.189 -22.419  1.00  0.68           C  
ATOM   6810  C   LEU A 451     -36.763 -10.214 -22.490  1.00  0.68           C  
ATOM   6811  O   LEU A 451     -35.665 -10.513 -22.011  1.00  0.68           O  
ATOM   6812  CB  LEU A 451     -38.015 -11.826 -21.048  1.00  0.68           C  
ATOM   6813  CG  LEU A 451     -39.016 -13.023 -20.907  1.00  0.68           C  
ATOM   6814  CD1 LEU A 451     -38.980 -13.522 -19.499  1.00  0.68           C  
ATOM   6815  CD2 LEU A 451     -40.410 -12.633 -21.305  1.00  0.68           C  
ATOM   6816  H   LEU A 451     -36.922 -12.852 -23.350  1.00  0.68           H  
ATOM   6817  HA  LEU A 451     -38.845 -10.647 -22.635  1.00  0.68           H  
ATOM   6818 1HB  LEU A 451     -37.032 -12.169 -20.775  1.00  0.68           H  
ATOM   6819 2HB  LEU A 451     -38.313 -11.054 -20.329  1.00  0.68           H  
ATOM   6820  HG  LEU A 451     -38.684 -13.834 -21.553  1.00  0.68           H  
ATOM   6821 1HD1 LEU A 451     -39.651 -14.370 -19.409  1.00  0.68           H  
ATOM   6822 2HD1 LEU A 451     -37.984 -13.826 -19.234  1.00  0.68           H  
ATOM   6823 3HD1 LEU A 451     -39.297 -12.736 -18.824  1.00  0.68           H  
ATOM   6824 1HD2 LEU A 451     -41.073 -13.495 -21.200  1.00  0.68           H  
ATOM   6825 2HD2 LEU A 451     -40.758 -11.844 -20.682  1.00  0.68           H  
ATOM   6826 3HD2 LEU A 451     -40.412 -12.303 -22.337  1.00  0.68           H  
ATOM   6827  N   ALA A 452     -36.976  -9.084 -23.149  1.00  0.72           N  
ATOM   6828  CA  ALA A 452     -35.888  -8.157 -23.420  1.00  0.72           C  
ATOM   6829  C   ALA A 452     -35.679  -7.101 -22.325  1.00  0.72           C  
ATOM   6830  O   ALA A 452     -36.569  -6.812 -21.519  1.00  0.72           O  
ATOM   6831  CB  ALA A 452     -36.117  -7.468 -24.748  1.00  0.72           C  
ATOM   6832  H   ALA A 452     -37.913  -8.863 -23.493  1.00  0.72           H  
ATOM   6833  HA  ALA A 452     -34.988  -8.747 -23.501  1.00  0.72           H  
ATOM   6834 1HB  ALA A 452     -35.272  -6.812 -24.977  1.00  0.72           H  
ATOM   6835 2HB  ALA A 452     -36.224  -8.212 -25.534  1.00  0.72           H  
ATOM   6836 3HB  ALA A 452     -37.020  -6.887 -24.666  1.00  0.72           H  
ATOM   6837  N   GLY A 453     -34.487  -6.515 -22.321  1.00  0.77           N  
ATOM   6838  CA  GLY A 453     -34.120  -5.351 -21.506  1.00  0.77           C  
ATOM   6839  C   GLY A 453     -33.654  -5.664 -20.086  1.00  0.77           C  
ATOM   6840  O   GLY A 453     -32.482  -5.470 -19.751  1.00  0.77           O  
ATOM   6841  H   GLY A 453     -33.783  -6.906 -22.941  1.00  0.77           H  
ATOM   6842 1HA  GLY A 453     -33.329  -4.807 -22.025  1.00  0.77           H  
ATOM   6843 2HA  GLY A 453     -34.973  -4.675 -21.459  1.00  0.77           H  
ATOM   6844  N   LYS A 454     -34.523  -6.197 -19.246  1.00  0.83           N  
ATOM   6845  CA  LYS A 454     -34.064  -6.476 -17.877  1.00  0.83           C  
ATOM   6846  C   LYS A 454     -33.389  -7.837 -17.793  1.00  0.83           C  
ATOM   6847  O   LYS A 454     -33.882  -8.763 -17.156  1.00  0.83           O  
ATOM   6848  CB  LYS A 454     -35.192  -6.373 -16.867  1.00  0.83           C  
ATOM   6849  CG  LYS A 454     -34.702  -6.462 -15.435  1.00  0.83           C  
ATOM   6850  CD  LYS A 454     -35.812  -6.239 -14.434  1.00  0.83           C  
ATOM   6851  CE  LYS A 454     -36.315  -4.804 -14.516  1.00  0.83           C  
ATOM   6852  NZ  LYS A 454     -35.296  -3.790 -14.039  1.00  0.83           N  
ATOM   6853  H   LYS A 454     -35.474  -6.385 -19.570  1.00  0.83           H  
ATOM   6854  HA  LYS A 454     -33.323  -5.724 -17.602  1.00  0.83           H  
ATOM   6855 1HB  LYS A 454     -35.706  -5.419 -16.994  1.00  0.83           H  
ATOM   6856 2HB  LYS A 454     -35.920  -7.159 -17.041  1.00  0.83           H  
ATOM   6857 1HG  LYS A 454     -34.233  -7.430 -15.256  1.00  0.83           H  
ATOM   6858 2HG  LYS A 454     -33.957  -5.679 -15.302  1.00  0.83           H  
ATOM   6859 1HD  LYS A 454     -36.629  -6.919 -14.664  1.00  0.83           H  
ATOM   6860 2HD  LYS A 454     -35.452  -6.442 -13.418  1.00  0.83           H  
ATOM   6861 1HE  LYS A 454     -36.551  -4.595 -15.545  1.00  0.83           H  
ATOM   6862 2HE  LYS A 454     -37.218  -4.710 -13.929  1.00  0.83           H  
ATOM   6863 1HZ  LYS A 454     -35.658  -2.864 -14.142  1.00  0.83           H  
ATOM   6864 2HZ  LYS A 454     -35.048  -3.931 -13.043  1.00  0.83           H  
ATOM   6865 3HZ  LYS A 454     -34.438  -3.855 -14.600  1.00  0.83           H  
ATOM   6866  N   GLY A 455     -32.215  -7.915 -18.394  1.00  0.89           N  
ATOM   6867  CA  GLY A 455     -31.484  -9.165 -18.542  1.00  0.89           C  
ATOM   6868  C   GLY A 455     -31.214  -9.906 -17.240  1.00  0.89           C  
ATOM   6869  O   GLY A 455     -31.559 -11.075 -17.105  1.00  0.89           O  
ATOM   6870  H   GLY A 455     -31.886  -7.062 -18.841  1.00  0.89           H  
ATOM   6871 1HA  GLY A 455     -32.034  -9.809 -19.223  1.00  0.89           H  
ATOM   6872 2HA  GLY A 455     -30.536  -8.969 -19.030  1.00  0.89           H  
ATOM   6873  N   HIS A 456     -30.549  -9.254 -16.296  1.00  0.93           N  
ATOM   6874  CA  HIS A 456     -30.180  -9.930 -15.054  1.00  0.93           C  
ATOM   6875  C   HIS A 456     -30.264  -9.078 -13.808  1.00  0.93           C  
ATOM   6876  O   HIS A 456     -29.504  -9.286 -12.865  1.00  0.93           O  
ATOM   6877  CB  HIS A 456     -28.772 -10.462 -15.180  1.00  0.93           C  
ATOM   6878  CG  HIS A 456     -27.795  -9.397 -15.561  1.00  0.93           C  
ATOM   6879  ND1 HIS A 456     -26.886  -8.857 -14.682  1.00  0.93           N  
ATOM   6880  CD2 HIS A 456     -27.608  -8.764 -16.733  1.00  0.93           C  
ATOM   6881  CE1 HIS A 456     -26.174  -7.932 -15.309  1.00  0.93           C  
ATOM   6882  NE2 HIS A 456     -26.606  -7.851 -16.553  1.00  0.93           N  
ATOM   6883  H   HIS A 456     -30.288  -8.291 -16.446  1.00  0.93           H  
ATOM   6884  HA  HIS A 456     -30.849 -10.776 -14.903  1.00  0.93           H  
ATOM   6885 1HB  HIS A 456     -28.458 -10.900 -14.232  1.00  0.93           H  
ATOM   6886 2HB  HIS A 456     -28.748 -11.244 -15.918  1.00  0.93           H  
ATOM   6887  HD1 HIS A 456     -26.771  -9.108 -13.722  1.00  0.93           H  
ATOM   6888  HD2 HIS A 456     -28.093  -8.856 -17.685  1.00  0.93           H  
ATOM   6889  HE1 HIS A 456     -25.394  -7.380 -14.785  1.00  0.93           H  
ATOM   6890  N   GLU A 457     -31.151  -8.108 -13.796  1.00  0.95           N  
ATOM   6891  CA  GLU A 457     -31.272  -7.266 -12.619  1.00  0.95           C  
ATOM   6892  C   GLU A 457     -32.147  -7.964 -11.595  1.00  0.95           C  
ATOM   6893  O   GLU A 457     -32.978  -8.805 -11.956  1.00  0.95           O  
ATOM   6894  CB  GLU A 457     -31.849  -5.897 -12.976  1.00  0.95           C  
ATOM   6895  CG  GLU A 457     -30.963  -5.069 -13.922  1.00  0.95           C  
ATOM   6896  CD  GLU A 457     -31.582  -3.740 -14.304  1.00  0.95           C  
ATOM   6897  OE1 GLU A 457     -32.778  -3.597 -14.136  1.00  0.95           O  
ATOM   6898  OE2 GLU A 457     -30.872  -2.878 -14.762  1.00  0.95           O  
ATOM   6899  H   GLU A 457     -31.754  -7.975 -14.594  1.00  0.95           H  
ATOM   6900  HA  GLU A 457     -30.282  -7.124 -12.182  1.00  0.95           H  
ATOM   6901 1HB  GLU A 457     -32.817  -6.021 -13.407  1.00  0.95           H  
ATOM   6902 2HB  GLU A 457     -31.980  -5.313 -12.060  1.00  0.95           H  
ATOM   6903 1HG  GLU A 457     -30.004  -4.888 -13.438  1.00  0.95           H  
ATOM   6904 2HG  GLU A 457     -30.780  -5.653 -14.825  1.00  0.95           H  
ATOM   6905  N   ASP A 458     -31.948  -7.612 -10.323  1.00  0.97           N  
ATOM   6906  CA  ASP A 458     -32.781  -8.093  -9.226  1.00  0.97           C  
ATOM   6907  C   ASP A 458     -33.778  -7.054  -8.730  1.00  0.97           C  
ATOM   6908  O   ASP A 458     -34.383  -7.249  -7.675  1.00  0.97           O  
ATOM   6909  CB  ASP A 458     -31.934  -8.553  -8.033  1.00  0.97           C  
ATOM   6910  CG  ASP A 458     -31.119  -9.833  -8.264  1.00  0.97           C  
ATOM   6911  OD1 ASP A 458     -31.667 -10.790  -8.769  1.00  0.97           O  
ATOM   6912  OD2 ASP A 458     -29.964  -9.840  -7.915  1.00  0.97           O  
ATOM   6913  H   ASP A 458     -31.213  -6.952 -10.115  1.00  0.97           H  
ATOM   6914  HA  ASP A 458     -33.346  -8.943  -9.580  1.00  0.97           H  
ATOM   6915 1HB  ASP A 458     -31.244  -7.754  -7.759  1.00  0.97           H  
ATOM   6916 2HB  ASP A 458     -32.590  -8.715  -7.179  1.00  0.97           H  
ATOM   6917  N   TYR A 459     -33.940  -5.947  -9.455  1.00  0.98           N  
ATOM   6918  CA  TYR A 459     -34.846  -4.901  -8.992  1.00  0.98           C  
ATOM   6919  C   TYR A 459     -35.384  -3.914 -10.042  1.00  0.98           C  
ATOM   6920  O   TYR A 459     -34.894  -3.823 -11.180  1.00  0.98           O  
ATOM   6921  CB  TYR A 459     -34.160  -4.103  -7.887  1.00  0.98           C  
ATOM   6922  CG  TYR A 459     -32.920  -3.396  -8.350  1.00  0.98           C  
ATOM   6923  CD1 TYR A 459     -33.017  -2.101  -8.815  1.00  0.98           C  
ATOM   6924  CD2 TYR A 459     -31.687  -4.033  -8.311  1.00  0.98           C  
ATOM   6925  CE1 TYR A 459     -31.896  -1.432  -9.243  1.00  0.98           C  
ATOM   6926  CE2 TYR A 459     -30.559  -3.365  -8.743  1.00  0.98           C  
ATOM   6927  CZ  TYR A 459     -30.662  -2.065  -9.208  1.00  0.98           C  
ATOM   6928  OH  TYR A 459     -29.540  -1.392  -9.641  1.00  0.98           O  
ATOM   6929  H   TYR A 459     -33.446  -5.842 -10.326  1.00  0.98           H  
ATOM   6930  HA  TYR A 459     -35.715  -5.391  -8.566  1.00  0.98           H  
ATOM   6931 1HB  TYR A 459     -34.855  -3.361  -7.514  1.00  0.98           H  
ATOM   6932 2HB  TYR A 459     -33.903  -4.753  -7.055  1.00  0.98           H  
ATOM   6933  HD1 TYR A 459     -33.989  -1.612  -8.838  1.00  0.98           H  
ATOM   6934  HD2 TYR A 459     -31.608  -5.054  -7.941  1.00  0.98           H  
ATOM   6935  HE1 TYR A 459     -31.981  -0.407  -9.607  1.00  0.98           H  
ATOM   6936  HE2 TYR A 459     -29.587  -3.859  -8.715  1.00  0.98           H  
ATOM   6937  HH  TYR A 459     -29.782  -0.489  -9.869  1.00  0.98           H  
ATOM   6938  N   GLN A 460     -36.390  -3.151  -9.590  1.00  1.00           N  
ATOM   6939  CA  GLN A 460     -36.981  -1.997 -10.281  1.00  1.00           C  
ATOM   6940  C   GLN A 460     -36.970  -0.810  -9.317  1.00  1.00           C  
ATOM   6941  O   GLN A 460     -37.066  -1.010  -8.108  1.00  1.00           O  
ATOM   6942  CB  GLN A 460     -38.438  -2.263 -10.701  1.00  1.00           C  
ATOM   6943  CG  GLN A 460     -38.642  -3.328 -11.738  1.00  1.00           C  
ATOM   6944  CD  GLN A 460     -40.116  -3.540 -12.073  1.00  1.00           C  
ATOM   6945  OE1 GLN A 460     -40.918  -4.021 -11.260  1.00  1.00           O  
ATOM   6946  NE2 GLN A 460     -40.478  -3.150 -13.284  1.00  1.00           N  
ATOM   6947  H   GLN A 460     -36.753  -3.397  -8.668  1.00  1.00           H  
ATOM   6948  HA  GLN A 460     -36.378  -1.744 -11.154  1.00  1.00           H  
ATOM   6949 1HB  GLN A 460     -39.022  -2.539  -9.820  1.00  1.00           H  
ATOM   6950 2HB  GLN A 460     -38.866  -1.339 -11.097  1.00  1.00           H  
ATOM   6951 1HG  GLN A 460     -38.149  -2.990 -12.647  1.00  1.00           H  
ATOM   6952 2HG  GLN A 460     -38.215  -4.252 -11.405  1.00  1.00           H  
ATOM   6953 1HE2 GLN A 460     -41.422  -3.225 -13.582  1.00  1.00           H  
ATOM   6954 2HE2 GLN A 460     -39.788  -2.728 -13.913  1.00  1.00           H  
ATOM   6955  N   GLU A 461     -36.866   0.425  -9.830  1.00  1.02           N  
ATOM   6956  CA  GLU A 461     -36.929   1.611  -8.958  1.00  1.02           C  
ATOM   6957  C   GLU A 461     -38.130   2.501  -9.292  1.00  1.02           C  
ATOM   6958  O   GLU A 461     -38.046   3.507 -10.012  1.00  1.02           O  
ATOM   6959  CB  GLU A 461     -35.600   2.382  -8.997  1.00  1.02           C  
ATOM   6960  CG  GLU A 461     -34.432   1.562  -8.406  1.00  1.02           C  
ATOM   6961  CD  GLU A 461     -33.063   2.253  -8.322  1.00  1.02           C  
ATOM   6962  OE1 GLU A 461     -32.821   3.257  -8.975  1.00  1.02           O  
ATOM   6963  OE2 GLU A 461     -32.253   1.756  -7.556  1.00  1.02           O  
ATOM   6964  H   GLU A 461     -36.774   0.550 -10.828  1.00  1.02           H  
ATOM   6965  HA  GLU A 461     -37.059   1.275  -7.943  1.00  1.02           H  
ATOM   6966 1HB  GLU A 461     -35.361   2.650 -10.023  1.00  1.02           H  
ATOM   6967 2HB  GLU A 461     -35.696   3.303  -8.424  1.00  1.02           H  
ATOM   6968 1HG  GLU A 461     -34.715   1.247  -7.407  1.00  1.02           H  
ATOM   6969 2HG  GLU A 461     -34.325   0.671  -9.008  1.00  1.02           H  
ATOM   6970  N   ILE A 462     -39.264   2.151  -8.719  1.00  1.04           N  
ATOM   6971  CA  ILE A 462     -40.512   2.773  -9.112  1.00  1.04           C  
ATOM   6972  C   ILE A 462     -40.670   4.067  -8.370  1.00  1.04           C  
ATOM   6973  O   ILE A 462     -40.726   4.097  -7.146  1.00  1.04           O  
ATOM   6974  CB  ILE A 462     -41.673   1.815  -8.850  1.00  1.04           C  
ATOM   6975  CG1 ILE A 462     -41.447   0.542  -9.709  1.00  1.04           C  
ATOM   6976  CG2 ILE A 462     -43.003   2.479  -9.155  1.00  1.04           C  
ATOM   6977  CD1 ILE A 462     -42.355  -0.605  -9.386  1.00  1.04           C  
ATOM   6978  H   ILE A 462     -39.245   1.418  -8.013  1.00  1.04           H  
ATOM   6979  HA  ILE A 462     -40.476   2.989 -10.175  1.00  1.04           H  
ATOM   6980  HB  ILE A 462     -41.659   1.514  -7.803  1.00  1.04           H  
ATOM   6981 1HG1 ILE A 462     -41.587   0.798 -10.752  1.00  1.04           H  
ATOM   6982 2HG1 ILE A 462     -40.418   0.206  -9.566  1.00  1.04           H  
ATOM   6983 1HG2 ILE A 462     -43.812   1.779  -8.954  1.00  1.04           H  
ATOM   6984 2HG2 ILE A 462     -43.122   3.359  -8.523  1.00  1.04           H  
ATOM   6985 3HG2 ILE A 462     -43.037   2.777 -10.191  1.00  1.04           H  
ATOM   6986 1HD1 ILE A 462     -42.117  -1.452 -10.037  1.00  1.04           H  
ATOM   6987 2HD1 ILE A 462     -42.216  -0.900  -8.346  1.00  1.04           H  
ATOM   6988 3HD1 ILE A 462     -43.390  -0.307  -9.542  1.00  1.04           H  
ATOM   6989  N   ALA A 463     -40.646   5.162  -9.111  1.00  1.05           N  
ATOM   6990  CA  ALA A 463     -40.636   6.492  -8.511  1.00  1.05           C  
ATOM   6991  C   ALA A 463     -39.439   6.633  -7.564  1.00  1.05           C  
ATOM   6992  O   ALA A 463     -39.477   7.399  -6.603  1.00  1.05           O  
ATOM   6993  CB  ALA A 463     -41.945   6.762  -7.775  1.00  1.05           C  
ATOM   6994  H   ALA A 463     -40.606   5.060 -10.111  1.00  1.05           H  
ATOM   6995  HA  ALA A 463     -40.519   7.223  -9.295  1.00  1.05           H  
ATOM   6996 1HB  ALA A 463     -41.918   7.763  -7.356  1.00  1.05           H  
ATOM   6997 2HB  ALA A 463     -42.774   6.687  -8.476  1.00  1.05           H  
ATOM   6998 3HB  ALA A 463     -42.094   6.054  -6.969  1.00  1.05           H  
ATOM   6999  N   GLY A 464     -38.363   5.888  -7.852  1.00  1.04           N  
ATOM   7000  CA  GLY A 464     -37.155   5.913  -7.044  1.00  1.04           C  
ATOM   7001  C   GLY A 464     -37.155   4.859  -5.926  1.00  1.04           C  
ATOM   7002  O   GLY A 464     -36.127   4.638  -5.284  1.00  1.04           O  
ATOM   7003  H   GLY A 464     -38.383   5.256  -8.655  1.00  1.04           H  
ATOM   7004 1HA  GLY A 464     -36.295   5.747  -7.692  1.00  1.04           H  
ATOM   7005 2HA  GLY A 464     -37.035   6.904  -6.608  1.00  1.04           H  
ATOM   7006  N   GLN A 465     -38.292   4.205  -5.675  1.00  1.00           N  
ATOM   7007  CA  GLN A 465     -38.336   3.189  -4.630  1.00  1.00           C  
ATOM   7008  C   GLN A 465     -37.921   1.839  -5.164  1.00  1.00           C  
ATOM   7009  O   GLN A 465     -38.535   1.291  -6.086  1.00  1.00           O  
ATOM   7010  CB  GLN A 465     -39.720   3.078  -3.993  1.00  1.00           C  
ATOM   7011  CG  GLN A 465     -39.835   1.948  -2.941  1.00  1.00           C  
ATOM   7012  CD  GLN A 465     -38.994   2.157  -1.691  1.00  1.00           C  
ATOM   7013  OE1 GLN A 465     -39.145   3.161  -0.980  1.00  1.00           O  
ATOM   7014  NE2 GLN A 465     -38.102   1.194  -1.401  1.00  1.00           N  
ATOM   7015  H   GLN A 465     -39.136   4.395  -6.211  1.00  1.00           H  
ATOM   7016  HA  GLN A 465     -37.630   3.468  -3.850  1.00  1.00           H  
ATOM   7017 1HB  GLN A 465     -39.981   4.021  -3.519  1.00  1.00           H  
ATOM   7018 2HB  GLN A 465     -40.463   2.886  -4.774  1.00  1.00           H  
ATOM   7019 1HG  GLN A 465     -40.877   1.864  -2.640  1.00  1.00           H  
ATOM   7020 2HG  GLN A 465     -39.512   1.014  -3.403  1.00  1.00           H  
ATOM   7021 1HE2 GLN A 465     -37.528   1.273  -0.588  1.00  1.00           H  
ATOM   7022 2HE2 GLN A 465     -38.009   0.363  -2.011  1.00  1.00           H  
ATOM   7023  N   ARG A 466     -36.863   1.296  -4.592  1.00  0.95           N  
ATOM   7024  CA  ARG A 466     -36.393   0.015  -5.061  1.00  0.95           C  
ATOM   7025  C   ARG A 466     -37.296  -1.117  -4.575  1.00  0.95           C  
ATOM   7026  O   ARG A 466     -37.672  -1.164  -3.392  1.00  0.95           O  
ATOM   7027  CB  ARG A 466     -34.952  -0.238  -4.647  1.00  0.95           C  
ATOM   7028  CG  ARG A 466     -34.365  -1.481  -5.286  1.00  0.95           C  
ATOM   7029  CD  ARG A 466     -32.911  -1.675  -5.013  1.00  0.95           C  
ATOM   7030  NE  ARG A 466     -32.055  -0.698  -5.699  1.00  0.95           N  
ATOM   7031  CZ  ARG A 466     -30.713  -0.685  -5.623  1.00  0.95           C  
ATOM   7032  NH1 ARG A 466     -30.070  -1.586  -4.909  1.00  0.95           N  
ATOM   7033  NH2 ARG A 466     -30.052   0.245  -6.277  1.00  0.95           N  
ATOM   7034  H   ARG A 466     -36.381   1.783  -3.850  1.00  0.95           H  
ATOM   7035  HA  ARG A 466     -36.407   0.027  -6.138  1.00  0.95           H  
ATOM   7036 1HB  ARG A 466     -34.331   0.611  -4.936  1.00  0.95           H  
ATOM   7037 2HB  ARG A 466     -34.890  -0.349  -3.567  1.00  0.95           H  
ATOM   7038 1HG  ARG A 466     -34.896  -2.366  -4.939  1.00  0.95           H  
ATOM   7039 2HG  ARG A 466     -34.496  -1.380  -6.359  1.00  0.95           H  
ATOM   7040 1HD  ARG A 466     -32.734  -1.587  -3.944  1.00  0.95           H  
ATOM   7041 2HD  ARG A 466     -32.619  -2.670  -5.345  1.00  0.95           H  
ATOM   7042  HE  ARG A 466     -32.483   0.040  -6.286  1.00  0.95           H  
ATOM   7043 1HH1 ARG A 466     -30.586  -2.298  -4.413  1.00  0.95           H  
ATOM   7044 2HH1 ARG A 466     -29.062  -1.566  -4.863  1.00  0.95           H  
ATOM   7045 1HH2 ARG A 466     -30.591   0.936  -6.822  1.00  0.95           H  
ATOM   7046 2HH2 ARG A 466     -29.047   0.282  -6.242  1.00  0.95           H  
ATOM   7047  N   HIS A 467     -37.618  -2.025  -5.497  1.00  0.89           N  
ATOM   7048  CA  HIS A 467     -38.403  -3.219  -5.213  1.00  0.89           C  
ATOM   7049  C   HIS A 467     -37.754  -4.430  -5.892  1.00  0.89           C  
ATOM   7050  O   HIS A 467     -37.323  -4.327  -7.042  1.00  0.89           O  
ATOM   7051  CB  HIS A 467     -39.829  -3.093  -5.774  1.00  0.89           C  
ATOM   7052  CG  HIS A 467     -40.671  -2.002  -5.184  1.00  0.89           C  
ATOM   7053  ND1 HIS A 467     -41.371  -2.167  -4.006  1.00  0.89           N  
ATOM   7054  CD2 HIS A 467     -40.944  -0.749  -5.610  1.00  0.89           C  
ATOM   7055  CE1 HIS A 467     -42.041  -1.063  -3.736  1.00  0.89           C  
ATOM   7056  NE2 HIS A 467     -41.809  -0.191  -4.694  1.00  0.89           N  
ATOM   7057  H   HIS A 467     -37.314  -1.843  -6.453  1.00  0.89           H  
ATOM   7058  HA  HIS A 467     -38.474  -3.347  -4.143  1.00  0.89           H  
ATOM   7059 1HB  HIS A 467     -39.768  -2.916  -6.853  1.00  0.89           H  
ATOM   7060 2HB  HIS A 467     -40.351  -4.039  -5.634  1.00  0.89           H  
ATOM   7061  HD1 HIS A 467     -41.392  -2.991  -3.440  1.00  0.89           H  
ATOM   7062  HD2 HIS A 467     -40.625  -0.184  -6.481  1.00  0.89           H  
ATOM   7063  HE1 HIS A 467     -42.659  -0.996  -2.843  1.00  0.89           H  
ATOM   7064  N   PRO A 468     -37.639  -5.591  -5.226  1.00  0.83           N  
ATOM   7065  CA  PRO A 468     -37.137  -6.817  -5.817  1.00  0.83           C  
ATOM   7066  C   PRO A 468     -37.918  -7.214  -7.053  1.00  0.83           C  
ATOM   7067  O   PRO A 468     -39.153  -7.205  -7.040  1.00  0.83           O  
ATOM   7068  CB  PRO A 468     -37.345  -7.836  -4.697  1.00  0.83           C  
ATOM   7069  CG  PRO A 468     -37.294  -7.016  -3.425  1.00  0.83           C  
ATOM   7070  CD  PRO A 468     -37.951  -5.696  -3.785  1.00  0.83           C  
ATOM   7071  HA  PRO A 468     -36.069  -6.693  -6.047  1.00  0.83           H  
ATOM   7072 1HB  PRO A 468     -38.307  -8.351  -4.839  1.00  0.83           H  
ATOM   7073 2HB  PRO A 468     -36.562  -8.606  -4.744  1.00  0.83           H  
ATOM   7074 1HG  PRO A 468     -37.813  -7.545  -2.610  1.00  0.83           H  
ATOM   7075 2HG  PRO A 468     -36.247  -6.894  -3.106  1.00  0.83           H  
ATOM   7076 1HD  PRO A 468     -39.038  -5.720  -3.611  1.00  0.83           H  
ATOM   7077 2HD  PRO A 468     -37.436  -4.918  -3.201  1.00  0.83           H  
ATOM   7078  N   PHE A 469     -37.205  -7.583  -8.102  1.00  0.78           N  
ATOM   7079  CA  PHE A 469     -37.815  -8.050  -9.341  1.00  0.78           C  
ATOM   7080  C   PHE A 469     -36.788  -8.576 -10.336  1.00  0.78           C  
ATOM   7081  O   PHE A 469     -35.811  -7.892 -10.615  1.00  0.78           O  
ATOM   7082  CB  PHE A 469     -38.602  -6.950 -10.039  1.00  0.78           C  
ATOM   7083  CG  PHE A 469     -39.273  -7.508 -11.199  1.00  0.78           C  
ATOM   7084  CD1 PHE A 469     -40.446  -8.193 -11.043  1.00  0.78           C  
ATOM   7085  CD2 PHE A 469     -38.711  -7.415 -12.440  1.00  0.78           C  
ATOM   7086  CE1 PHE A 469     -41.043  -8.783 -12.105  1.00  0.78           C  
ATOM   7087  CE2 PHE A 469     -39.299  -8.013 -13.514  1.00  0.78           C  
ATOM   7088  CZ  PHE A 469     -40.463  -8.708 -13.342  1.00  0.78           C  
ATOM   7089  H   PHE A 469     -36.191  -7.536  -8.018  1.00  0.78           H  
ATOM   7090  HA  PHE A 469     -38.499  -8.863  -9.096  1.00  0.78           H  
ATOM   7091 1HB  PHE A 469     -39.347  -6.505  -9.385  1.00  0.78           H  
ATOM   7092 2HB  PHE A 469     -37.923  -6.178 -10.361  1.00  0.78           H  
ATOM   7093  HD1 PHE A 469     -40.888  -8.273 -10.048  1.00  0.78           H  
ATOM   7094  HD2 PHE A 469     -37.780  -6.882 -12.545  1.00  0.78           H  
ATOM   7095  HE1 PHE A 469     -41.968  -9.334 -11.964  1.00  0.78           H  
ATOM   7096  HE2 PHE A 469     -38.841  -7.953 -14.497  1.00  0.78           H  
ATOM   7097  HZ  PHE A 469     -40.928  -9.197 -14.191  1.00  0.78           H  
ATOM   7098  N   SER A 470     -37.042  -9.715 -10.972  1.00  0.74           N  
ATOM   7099  CA  SER A 470     -36.112 -10.133 -12.014  1.00  0.74           C  
ATOM   7100  C   SER A 470     -36.805 -10.990 -13.053  1.00  0.74           C  
ATOM   7101  O   SER A 470     -37.477 -11.964 -12.709  1.00  0.74           O  
ATOM   7102  CB  SER A 470     -34.987 -10.939 -11.424  1.00  0.74           C  
ATOM   7103  OG  SER A 470     -34.050 -11.261 -12.406  1.00  0.74           O  
ATOM   7104  H   SER A 470     -37.855 -10.271 -10.742  1.00  0.74           H  
ATOM   7105  HA  SER A 470     -35.707  -9.246 -12.507  1.00  0.74           H  
ATOM   7106 1HB  SER A 470     -34.519 -10.412 -10.623  1.00  0.74           H  
ATOM   7107 2HB  SER A 470     -35.396 -11.845 -11.010  1.00  0.74           H  
ATOM   7108  HG  SER A 470     -33.503 -10.427 -12.480  1.00  0.74           H  
ATOM   7109  N   ASP A 471     -36.585 -10.681 -14.333  1.00  0.71           N  
ATOM   7110  CA  ASP A 471     -37.210 -11.446 -15.408  1.00  0.71           C  
ATOM   7111  C   ASP A 471     -36.790 -12.912 -15.402  1.00  0.71           C  
ATOM   7112  O   ASP A 471     -37.580 -13.791 -15.730  1.00  0.71           O  
ATOM   7113  CB  ASP A 471     -36.868 -10.892 -16.787  1.00  0.71           C  
ATOM   7114  CG  ASP A 471     -37.503  -9.537 -17.184  1.00  0.71           C  
ATOM   7115  OD1 ASP A 471     -38.361  -9.001 -16.510  1.00  0.71           O  
ATOM   7116  OD2 ASP A 471     -37.128  -9.063 -18.217  1.00  0.71           O  
ATOM   7117  H   ASP A 471     -35.995  -9.891 -14.557  1.00  0.71           H  
ATOM   7118  HA  ASP A 471     -38.288 -11.402 -15.268  1.00  0.71           H  
ATOM   7119 1HB  ASP A 471     -35.780 -10.778 -16.862  1.00  0.71           H  
ATOM   7120 2HB  ASP A 471     -37.152 -11.627 -17.542  1.00  0.71           H  
ATOM   7121  N   LEU A 472     -35.546 -13.189 -15.015  1.00  0.69           N  
ATOM   7122  CA  LEU A 472     -35.063 -14.567 -14.996  1.00  0.69           C  
ATOM   7123  C   LEU A 472     -35.852 -15.392 -13.980  1.00  0.69           C  
ATOM   7124  O   LEU A 472     -36.186 -16.556 -14.222  1.00  0.69           O  
ATOM   7125  CB  LEU A 472     -33.568 -14.590 -14.618  1.00  0.69           C  
ATOM   7126  CG  LEU A 472     -32.582 -14.012 -15.662  1.00  0.69           C  
ATOM   7127  CD1 LEU A 472     -31.183 -13.871 -15.074  1.00  0.69           C  
ATOM   7128  CD2 LEU A 472     -32.521 -14.939 -16.824  1.00  0.69           C  
ATOM   7129  H   LEU A 472     -34.931 -12.433 -14.736  1.00  0.69           H  
ATOM   7130  HA  LEU A 472     -35.199 -15.003 -15.985  1.00  0.69           H  
ATOM   7131 1HB  LEU A 472     -33.441 -14.018 -13.697  1.00  0.69           H  
ATOM   7132 2HB  LEU A 472     -33.278 -15.622 -14.421  1.00  0.69           H  
ATOM   7133  HG  LEU A 472     -32.924 -13.026 -15.979  1.00  0.69           H  
ATOM   7134 1HD1 LEU A 472     -30.519 -13.464 -15.841  1.00  0.69           H  
ATOM   7135 2HD1 LEU A 472     -31.210 -13.195 -14.221  1.00  0.69           H  
ATOM   7136 3HD1 LEU A 472     -30.817 -14.847 -14.758  1.00  0.69           H  
ATOM   7137 1HD2 LEU A 472     -31.834 -14.539 -17.570  1.00  0.69           H  
ATOM   7138 2HD2 LEU A 472     -32.173 -15.912 -16.491  1.00  0.69           H  
ATOM   7139 3HD2 LEU A 472     -33.494 -15.038 -17.240  1.00  0.69           H  
ATOM   7140  N   GLN A 473     -36.158 -14.776 -12.837  1.00  0.67           N  
ATOM   7141  CA  GLN A 473     -36.863 -15.475 -11.774  1.00  0.67           C  
ATOM   7142  C   GLN A 473     -38.330 -15.617 -12.134  1.00  0.67           C  
ATOM   7143  O   GLN A 473     -38.934 -16.676 -11.928  1.00  0.67           O  
ATOM   7144  CB  GLN A 473     -36.710 -14.711 -10.458  1.00  0.67           C  
ATOM   7145  CG  GLN A 473     -35.265 -14.666  -9.931  1.00  0.67           C  
ATOM   7146  CD  GLN A 473     -35.106 -13.783  -8.686  1.00  0.67           C  
ATOM   7147  OE1 GLN A 473     -35.959 -13.795  -7.792  1.00  0.67           O  
ATOM   7148  NE2 GLN A 473     -34.017 -13.011  -8.632  1.00  0.67           N  
ATOM   7149  H   GLN A 473     -35.893 -13.808 -12.707  1.00  0.67           H  
ATOM   7150  HA  GLN A 473     -36.436 -16.471 -11.663  1.00  0.67           H  
ATOM   7151 1HB  GLN A 473     -37.057 -13.686 -10.598  1.00  0.67           H  
ATOM   7152 2HB  GLN A 473     -37.340 -15.168  -9.697  1.00  0.67           H  
ATOM   7153 1HG  GLN A 473     -34.954 -15.678  -9.675  1.00  0.67           H  
ATOM   7154 2HG  GLN A 473     -34.620 -14.266 -10.716  1.00  0.67           H  
ATOM   7155 1HE2 GLN A 473     -33.853 -12.404  -7.848  1.00  0.67           H  
ATOM   7156 2HE2 GLN A 473     -33.344 -13.013  -9.381  1.00  0.67           H  
ATOM   7157  N   GLU A 474     -38.906 -14.564 -12.717  1.00  0.66           N  
ATOM   7158  CA  GLU A 474     -40.310 -14.639 -13.075  1.00  0.66           C  
ATOM   7159  C   GLU A 474     -40.522 -15.642 -14.192  1.00  0.66           C  
ATOM   7160  O   GLU A 474     -41.502 -16.391 -14.180  1.00  0.66           O  
ATOM   7161  CB  GLU A 474     -40.837 -13.280 -13.492  1.00  0.66           C  
ATOM   7162  CG  GLU A 474     -40.977 -12.262 -12.397  1.00  0.66           C  
ATOM   7163  CD  GLU A 474     -41.949 -12.641 -11.298  1.00  0.66           C  
ATOM   7164  OE1 GLU A 474     -43.043 -13.037 -11.612  1.00  0.66           O  
ATOM   7165  OE2 GLU A 474     -41.591 -12.536 -10.132  1.00  0.66           O  
ATOM   7166  H   GLU A 474     -38.376 -13.705 -12.878  1.00  0.66           H  
ATOM   7167  HA  GLU A 474     -40.870 -14.975 -12.208  1.00  0.66           H  
ATOM   7168 1HB  GLU A 474     -40.146 -12.859 -14.215  1.00  0.66           H  
ATOM   7169 2HB  GLU A 474     -41.803 -13.390 -13.986  1.00  0.66           H  
ATOM   7170 1HG  GLU A 474     -39.999 -12.052 -11.965  1.00  0.66           H  
ATOM   7171 2HG  GLU A 474     -41.330 -11.379 -12.875  1.00  0.66           H  
ATOM   7172  N   ALA A 475     -39.587 -15.691 -15.142  1.00  0.66           N  
ATOM   7173  CA  ALA A 475     -39.686 -16.642 -16.224  1.00  0.66           C  
ATOM   7174  C   ALA A 475     -39.626 -18.047 -15.688  1.00  0.66           C  
ATOM   7175  O   ALA A 475     -40.412 -18.907 -16.084  1.00  0.66           O  
ATOM   7176  CB  ALA A 475     -38.563 -16.439 -17.198  1.00  0.66           C  
ATOM   7177  H   ALA A 475     -38.804 -15.040 -15.131  1.00  0.66           H  
ATOM   7178  HA  ALA A 475     -40.641 -16.499 -16.720  1.00  0.66           H  
ATOM   7179 1HB  ALA A 475     -38.649 -17.156 -18.005  1.00  0.66           H  
ATOM   7180 2HB  ALA A 475     -38.608 -15.442 -17.579  1.00  0.66           H  
ATOM   7181 3HB  ALA A 475     -37.616 -16.578 -16.685  1.00  0.66           H  
ATOM   7182  N   ALA A 476     -38.726 -18.281 -14.729  1.00  0.68           N  
ATOM   7183  CA  ALA A 476     -38.609 -19.603 -14.157  1.00  0.68           C  
ATOM   7184  C   ALA A 476     -39.922 -20.015 -13.507  1.00  0.68           C  
ATOM   7185  O   ALA A 476     -40.433 -21.115 -13.745  1.00  0.68           O  
ATOM   7186  CB  ALA A 476     -37.486 -19.601 -13.134  1.00  0.68           C  
ATOM   7187  H   ALA A 476     -38.080 -17.551 -14.424  1.00  0.68           H  
ATOM   7188  HA  ALA A 476     -38.381 -20.310 -14.952  1.00  0.68           H  
ATOM   7189 1HB  ALA A 476     -37.380 -20.568 -12.702  1.00  0.68           H  
ATOM   7190 2HB  ALA A 476     -36.553 -19.313 -13.619  1.00  0.68           H  
ATOM   7191 3HB  ALA A 476     -37.718 -18.889 -12.349  1.00  0.68           H  
ATOM   7192  N   LYS A 477     -40.535 -19.099 -12.762  1.00  0.74           N  
ATOM   7193  CA  LYS A 477     -41.785 -19.430 -12.102  1.00  0.74           C  
ATOM   7194  C   LYS A 477     -42.912 -19.682 -13.098  1.00  0.74           C  
ATOM   7195  O   LYS A 477     -43.698 -20.617 -12.930  1.00  0.74           O  
ATOM   7196  CB  LYS A 477     -42.175 -18.313 -11.135  1.00  0.74           C  
ATOM   7197  CG  LYS A 477     -41.292 -18.218  -9.883  1.00  0.74           C  
ATOM   7198  CD  LYS A 477     -41.854 -17.210  -8.886  1.00  0.74           C  
ATOM   7199  CE  LYS A 477     -41.689 -15.795  -9.411  1.00  0.74           C  
ATOM   7200  NZ  LYS A 477     -42.138 -14.757  -8.434  1.00  0.74           N  
ATOM   7201  H   LYS A 477     -40.097 -18.187 -12.609  1.00  0.74           H  
ATOM   7202  HA  LYS A 477     -41.635 -20.346 -11.531  1.00  0.74           H  
ATOM   7203 1HB  LYS A 477     -42.112 -17.353 -11.656  1.00  0.74           H  
ATOM   7204 2HB  LYS A 477     -43.208 -18.447 -10.818  1.00  0.74           H  
ATOM   7205 1HG  LYS A 477     -41.228 -19.196  -9.408  1.00  0.74           H  
ATOM   7206 2HG  LYS A 477     -40.289 -17.911 -10.173  1.00  0.74           H  
ATOM   7207 1HD  LYS A 477     -42.913 -17.407  -8.719  1.00  0.74           H  
ATOM   7208 2HD  LYS A 477     -41.327 -17.300  -7.937  1.00  0.74           H  
ATOM   7209 1HE  LYS A 477     -40.638 -15.623  -9.648  1.00  0.74           H  
ATOM   7210 2HE  LYS A 477     -42.276 -15.688 -10.324  1.00  0.74           H  
ATOM   7211 1HZ  LYS A 477     -41.992 -13.836  -8.886  1.00  0.74           H  
ATOM   7212 2HZ  LYS A 477     -43.114 -14.878  -8.224  1.00  0.74           H  
ATOM   7213 3HZ  LYS A 477     -41.599 -14.812  -7.589  1.00  0.74           H  
ATOM   7214  N   ALA A 478     -42.984 -18.857 -14.147  1.00  0.85           N  
ATOM   7215  CA  ALA A 478     -44.017 -18.985 -15.170  1.00  0.85           C  
ATOM   7216  C   ALA A 478     -43.922 -20.318 -15.910  1.00  0.85           C  
ATOM   7217  O   ALA A 478     -44.938 -20.938 -16.234  1.00  0.85           O  
ATOM   7218  CB  ALA A 478     -43.909 -17.838 -16.144  1.00  0.85           C  
ATOM   7219  H   ALA A 478     -42.308 -18.098 -14.230  1.00  0.85           H  
ATOM   7220  HA  ALA A 478     -44.987 -18.945 -14.673  1.00  0.85           H  
ATOM   7221 1HB  ALA A 478     -44.696 -17.917 -16.885  1.00  0.85           H  
ATOM   7222 2HB  ALA A 478     -44.000 -16.891 -15.611  1.00  0.85           H  
ATOM   7223 3HB  ALA A 478     -42.940 -17.887 -16.626  1.00  0.85           H  
ATOM   7224  N   LEU A 479     -42.694 -20.756 -16.180  1.00  1.03           N  
ATOM   7225  CA  LEU A 479     -42.442 -22.027 -16.846  1.00  1.03           C  
ATOM   7226  C   LEU A 479     -42.796 -23.218 -15.972  1.00  1.03           C  
ATOM   7227  O   LEU A 479     -43.367 -24.200 -16.446  1.00  1.03           O  
ATOM   7228  CB  LEU A 479     -40.965 -22.079 -17.229  1.00  1.03           C  
ATOM   7229  CG  LEU A 479     -40.549 -21.151 -18.354  1.00  1.03           C  
ATOM   7230  CD1 LEU A 479     -39.025 -21.023 -18.388  1.00  1.03           C  
ATOM   7231  CD2 LEU A 479     -41.069 -21.763 -19.657  1.00  1.03           C  
ATOM   7232  H   LEU A 479     -41.893 -20.179 -15.917  1.00  1.03           H  
ATOM   7233  HA  LEU A 479     -43.054 -22.063 -17.751  1.00  1.03           H  
ATOM   7234 1HB  LEU A 479     -40.379 -21.806 -16.349  1.00  1.03           H  
ATOM   7235 2HB  LEU A 479     -40.706 -23.098 -17.515  1.00  1.03           H  
ATOM   7236  HG  LEU A 479     -40.978 -20.166 -18.209  1.00  1.03           H  
ATOM   7237 1HD1 LEU A 479     -38.721 -20.378 -19.204  1.00  1.03           H  
ATOM   7238 2HD1 LEU A 479     -38.680 -20.595 -17.448  1.00  1.03           H  
ATOM   7239 3HD1 LEU A 479     -38.590 -21.982 -18.517  1.00  1.03           H  
ATOM   7240 1HD2 LEU A 479     -40.807 -21.149 -20.494  1.00  1.03           H  
ATOM   7241 2HD2 LEU A 479     -40.627 -22.743 -19.786  1.00  1.03           H  
ATOM   7242 3HD2 LEU A 479     -42.154 -21.854 -19.610  1.00  1.03           H  
ATOM   7243  N   ALA A 480     -42.421 -23.123 -14.689  1.00  1.33           N  
ATOM   7244  CA  ALA A 480     -42.593 -24.137 -13.635  1.00  1.33           C  
ATOM   7245  C   ALA A 480     -41.838 -25.456 -13.901  1.00  1.33           C  
ATOM   7246  O   ALA A 480     -41.952 -26.411 -13.133  1.00  1.33           O  
ATOM   7247  CB  ALA A 480     -44.068 -24.441 -13.450  1.00  1.33           C  
ATOM   7248  H   ALA A 480     -41.950 -22.264 -14.399  1.00  1.33           H  
ATOM   7249  HA  ALA A 480     -42.216 -23.705 -12.712  1.00  1.33           H  
ATOM   7250 1HB  ALA A 480     -44.189 -25.146 -12.632  1.00  1.33           H  
ATOM   7251 2HB  ALA A 480     -44.596 -23.513 -13.218  1.00  1.33           H  
ATOM   7252 3HB  ALA A 480     -44.480 -24.872 -14.355  1.00  1.33           H  
ATOM   7253  N   ALA A 481     -41.045 -25.488 -14.962  1.00  1.77           N  
ATOM   7254  CA  ALA A 481     -40.208 -26.605 -15.369  1.00  1.77           C  
ATOM   7255  C   ALA A 481     -39.125 -26.061 -16.276  1.00  1.77           C  
ATOM   7256  O   ALA A 481     -39.117 -26.339 -17.478  1.00  1.77           O  
ATOM   7257  CB  ALA A 481     -41.013 -27.674 -16.079  1.00  1.77           C  
ATOM   7258  H   ALA A 481     -41.028 -24.662 -15.538  1.00  1.77           H  
ATOM   7259  HA  ALA A 481     -39.739 -27.031 -14.481  1.00  1.77           H  
ATOM   7260 1HB  ALA A 481     -40.354 -28.491 -16.370  1.00  1.77           H  
ATOM   7261 2HB  ALA A 481     -41.789 -28.050 -15.411  1.00  1.77           H  
ATOM   7262 3HB  ALA A 481     -41.463 -27.254 -16.952  1.00  1.77           H  
ATOM   7263  N   TRP A 482     -38.277 -25.205 -15.727  1.00  2.34           N  
ATOM   7264  CA  TRP A 482     -37.305 -24.500 -16.545  1.00  2.34           C  
ATOM   7265  C   TRP A 482     -35.983 -25.223 -16.779  1.00  2.34           C  
ATOM   7266  O   TRP A 482     -35.163 -24.728 -17.555  1.00  2.34           O  
ATOM   7267  CB  TRP A 482     -37.073 -23.122 -15.943  1.00  2.34           C  
ATOM   7268  CG  TRP A 482     -36.611 -23.109 -14.546  1.00  2.34           C  
ATOM   7269  CD1 TRP A 482     -35.340 -23.009 -14.116  1.00  2.34           C  
ATOM   7270  CD2 TRP A 482     -37.417 -23.256 -13.362  1.00  2.34           C  
ATOM   7271  NE1 TRP A 482     -35.303 -23.035 -12.739  1.00  2.34           N  
ATOM   7272  CE2 TRP A 482     -36.553 -23.193 -12.269  1.00  2.34           C  
ATOM   7273  CE3 TRP A 482     -38.772 -23.427 -13.141  1.00  2.34           C  
ATOM   7274  CZ2 TRP A 482     -37.006 -23.282 -10.972  1.00  2.34           C  
ATOM   7275  CZ3 TRP A 482     -39.228 -23.518 -11.834  1.00  2.34           C  
ATOM   7276  CH2 TRP A 482     -38.368 -23.446 -10.781  1.00  2.34           C  
ATOM   7277  H   TRP A 482     -38.326 -25.026 -14.731  1.00  2.34           H  
ATOM   7278  HA  TRP A 482     -37.765 -24.344 -17.507  1.00  2.34           H  
ATOM   7279 1HB  TRP A 482     -36.338 -22.588 -16.541  1.00  2.34           H  
ATOM   7280 2HB  TRP A 482     -37.998 -22.556 -15.988  1.00  2.34           H  
ATOM   7281  HD1 TRP A 482     -34.470 -22.893 -14.764  1.00  2.34           H  
ATOM   7282  HE1 TRP A 482     -34.476 -22.950 -12.167  1.00  2.34           H  
ATOM   7283  HE3 TRP A 482     -39.462 -23.472 -13.977  1.00  2.34           H  
ATOM   7284  HZ2 TRP A 482     -36.330 -23.229 -10.119  1.00  2.34           H  
ATOM   7285  HZ3 TRP A 482     -40.285 -23.643 -11.660  1.00  2.34           H  
ATOM   7286  HH2 TRP A 482     -38.764 -23.519  -9.768  1.00  2.34           H  
ATOM   7287  N   GLU A 483     -35.794 -26.390 -16.138  1.00  3.02           N  
ATOM   7288  CA  GLU A 483     -34.565 -27.181 -16.278  1.00  3.02           C  
ATOM   7289  C   GLU A 483     -33.298 -26.314 -16.216  1.00  3.02           C  
ATOM   7290  O   GLU A 483     -32.593 -26.184 -17.218  1.00  3.02           O  
ATOM   7291  CB  GLU A 483     -34.600 -28.043 -17.547  1.00  3.02           C  
ATOM   7292  CG  GLU A 483     -35.697 -29.138 -17.514  1.00  3.02           C  
ATOM   7293  CD  GLU A 483     -35.688 -30.086 -18.739  1.00  3.02           C  
ATOM   7294  OE1 GLU A 483     -34.691 -30.155 -19.409  1.00  3.02           O  
ATOM   7295  OE2 GLU A 483     -36.717 -30.682 -19.023  1.00  3.02           O  
ATOM   7296  H   GLU A 483     -36.530 -26.726 -15.535  1.00  3.02           H  
ATOM   7297  HA  GLU A 483     -34.547 -27.898 -15.464  1.00  3.02           H  
ATOM   7298 1HB  GLU A 483     -34.783 -27.407 -18.415  1.00  3.02           H  
ATOM   7299 2HB  GLU A 483     -33.635 -28.528 -17.688  1.00  3.02           H  
ATOM   7300 1HG  GLU A 483     -35.519 -29.745 -16.628  1.00  3.02           H  
ATOM   7301 2HG  GLU A 483     -36.667 -28.673 -17.384  1.00  3.02           H  
ATOM   7302  N   PRO A 484     -32.930 -25.782 -15.029  1.00  3.69           N  
ATOM   7303  CA  PRO A 484     -31.900 -24.765 -14.800  1.00  3.69           C  
ATOM   7304  C   PRO A 484     -30.452 -25.183 -14.993  1.00  3.69           C  
ATOM   7305  O   PRO A 484     -29.601 -24.940 -14.139  1.00  3.69           O  
ATOM   7306  CB  PRO A 484     -32.122 -24.445 -13.322  1.00  3.69           C  
ATOM   7307  CG  PRO A 484     -32.623 -25.730 -12.721  1.00  3.69           C  
ATOM   7308  CD  PRO A 484     -33.522 -26.318 -13.782  1.00  3.69           C  
ATOM   7309  HA  PRO A 484     -32.130 -23.880 -15.415  1.00  3.69           H  
ATOM   7310 1HB  PRO A 484     -31.162 -24.181 -12.873  1.00  3.69           H  
ATOM   7311 2HB  PRO A 484     -32.756 -23.578 -13.211  1.00  3.69           H  
ATOM   7312 1HG  PRO A 484     -31.778 -26.387 -12.467  1.00  3.69           H  
ATOM   7313 2HG  PRO A 484     -33.160 -25.521 -11.784  1.00  3.69           H  
ATOM   7314 1HD  PRO A 484     -33.421 -27.407 -13.724  1.00  3.69           H  
ATOM   7315 2HD  PRO A 484     -34.559 -25.975 -13.652  1.00  3.69           H  
ATOM   7316  N   ALA A 485     -30.139 -25.684 -16.174  1.00  4.26           N  
ATOM   7317  CA  ALA A 485     -28.785 -26.087 -16.524  1.00  4.26           C  
ATOM   7318  C   ALA A 485     -27.813 -24.920 -16.423  1.00  4.26           C  
ATOM   7319  O   ALA A 485     -26.631 -25.111 -16.145  1.00  4.26           O  
ATOM   7320  CB  ALA A 485     -28.757 -26.652 -17.932  1.00  4.26           C  
ATOM   7321  H   ALA A 485     -30.890 -25.830 -16.841  1.00  4.26           H  
ATOM   7322  HA  ALA A 485     -28.467 -26.855 -15.819  1.00  4.26           H  
ATOM   7323 1HB  ALA A 485     -27.745 -26.969 -18.176  1.00  4.26           H  
ATOM   7324 2HB  ALA A 485     -29.435 -27.502 -17.995  1.00  4.26           H  
ATOM   7325 3HB  ALA A 485     -29.073 -25.886 -18.635  1.00  4.26           H  
ATOM   7326  N   HIS A 486     -28.317 -23.714 -16.686  1.00  4.68           N  
ATOM   7327  CA  HIS A 486     -27.497 -22.516 -16.708  1.00  4.68           C  
ATOM   7328  C   HIS A 486     -27.888 -21.476 -15.647  1.00  4.68           C  
ATOM   7329  O   HIS A 486     -27.613 -20.287 -15.835  1.00  4.68           O  
ATOM   7330  CB  HIS A 486     -27.573 -21.908 -18.106  1.00  4.68           C  
ATOM   7331  CG  HIS A 486     -27.093 -22.880 -19.144  1.00  4.68           C  
ATOM   7332  ND1 HIS A 486     -25.771 -23.226 -19.281  1.00  4.68           N  
ATOM   7333  CD2 HIS A 486     -27.773 -23.601 -20.068  1.00  4.68           C  
ATOM   7334  CE1 HIS A 486     -25.650 -24.121 -20.245  1.00  4.68           C  
ATOM   7335  NE2 HIS A 486     -26.858 -24.372 -20.736  1.00  4.68           N  
ATOM   7336  H   HIS A 486     -29.304 -23.631 -16.885  1.00  4.68           H  
ATOM   7337  HA  HIS A 486     -26.457 -22.788 -16.520  1.00  4.68           H  
ATOM   7338 1HB  HIS A 486     -28.600 -21.616 -18.334  1.00  4.68           H  
ATOM   7339 2HB  HIS A 486     -26.946 -21.016 -18.151  1.00  4.68           H  
ATOM   7340  HD1 HIS A 486     -25.001 -22.865 -18.704  1.00  4.68           H  
ATOM   7341  HD2 HIS A 486     -28.832 -23.665 -20.321  1.00  4.68           H  
ATOM   7342  HE1 HIS A 486     -24.669 -24.522 -20.506  1.00  4.68           H  
ATOM   7343  N   ASP A 487     -28.548 -21.906 -14.558  1.00  4.96           N  
ATOM   7344  CA  ASP A 487     -28.927 -20.965 -13.497  1.00  4.96           C  
ATOM   7345  C   ASP A 487     -28.135 -21.214 -12.211  1.00  4.96           C  
ATOM   7346  O   ASP A 487     -26.904 -21.277 -12.233  1.00  4.96           O  
ATOM   7347  OXT ASP A 487     -28.712 -21.095 -11.130  1.00  4.96           O  
ATOM   7348  CB  ASP A 487     -30.429 -21.028 -13.184  1.00  4.96           C  
ATOM   7349  CG  ASP A 487     -31.328 -20.502 -14.303  1.00  4.96           C  
ATOM   7350  OD1 ASP A 487     -31.020 -19.474 -14.845  1.00  4.96           O  
ATOM   7351  OD2 ASP A 487     -32.318 -21.131 -14.595  1.00  4.96           O  
ATOM   7352  H   ASP A 487     -28.768 -22.902 -14.450  1.00  4.96           H  
ATOM   7353  HA  ASP A 487     -28.700 -19.955 -13.834  1.00  4.96           H  
ATOM   7354 1HB  ASP A 487     -30.696 -22.037 -12.973  1.00  4.96           H  
ATOM   7355 2HB  ASP A 487     -30.631 -20.448 -12.283  1.00  4.96           H  
TER    7356
ENDMDL

REMARK ID 698624 MODEL 4 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.407  -0.154  -0.356  1.00  1.42           N  
ATOM      2  CA  MET A   1      -0.103  -0.080   0.286  1.00  1.42           C  
ATOM      3  C   MET A   1       0.407   1.343   0.199  1.00  1.42           C  
ATOM      4  O   MET A   1      -0.270   2.213  -0.343  1.00  1.42           O  
ATOM      5  CB  MET A   1       0.895  -0.984  -0.429  1.00  1.42           C  
ATOM      6  CG  MET A   1       1.219  -0.519  -1.844  1.00  1.42           C  
ATOM      7  SD  MET A   1       2.338  -1.603  -2.707  1.00  1.42           S  
ATOM      8  CE  MET A   1       2.742  -0.535  -4.065  1.00  1.42           C  
ATOM      9 1H   MET A   1      -2.116  -0.352   0.336  1.00  1.42           H  
ATOM     10 2H   MET A   1      -1.607   0.734  -0.799  1.00  1.42           H  
ATOM     11 3H   MET A   1      -1.402  -0.883  -1.053  1.00  1.42           H  
ATOM     12  HA  MET A   1      -0.196  -0.357   1.336  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.825  -1.033   0.136  1.00  1.42           H  
ATOM     14 2HB  MET A   1       0.493  -1.996  -0.489  1.00  1.42           H  
ATOM     15 1HG  MET A   1       0.299  -0.448  -2.420  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.673   0.474  -1.813  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.452  -1.026  -4.698  1.00  1.42           H  
ATOM     18 2HE  MET A   1       1.843  -0.289  -4.629  1.00  1.42           H  
ATOM     19 3HE  MET A   1       3.190   0.379  -3.679  1.00  1.42           H  
ATOM     20  N   ALA A   2       1.600   1.588   0.728  1.00  1.16           N  
ATOM     21  CA  ALA A   2       2.226   2.900   0.576  1.00  1.16           C  
ATOM     22  C   ALA A   2       3.724   2.822   0.882  1.00  1.16           C  
ATOM     23  O   ALA A   2       4.158   1.991   1.684  1.00  1.16           O  
ATOM     24  CB  ALA A   2       1.550   3.926   1.467  1.00  1.16           C  
ATOM     25  H   ALA A   2       2.110   0.857   1.207  1.00  1.16           H  
ATOM     26  HA  ALA A   2       2.114   3.213  -0.465  1.00  1.16           H  
ATOM     27 1HB  ALA A   2       2.025   4.881   1.294  1.00  1.16           H  
ATOM     28 2HB  ALA A   2       0.494   4.006   1.224  1.00  1.16           H  
ATOM     29 3HB  ALA A   2       1.660   3.637   2.508  1.00  1.16           H  
ATOM     30  N   PHE A   3       4.489   3.712   0.258  1.00  0.95           N  
ATOM     31  CA  PHE A   3       5.934   3.870   0.477  1.00  0.95           C  
ATOM     32  C   PHE A   3       6.299   5.294   0.787  1.00  0.95           C  
ATOM     33  O   PHE A   3       5.652   6.208   0.308  1.00  0.95           O  
ATOM     34  CB  PHE A   3       6.727   3.392  -0.733  1.00  0.95           C  
ATOM     35  CG  PHE A   3       6.695   1.924  -0.904  1.00  0.95           C  
ATOM     36  CD1 PHE A   3       5.672   1.274  -1.545  1.00  0.95           C  
ATOM     37  CD2 PHE A   3       7.756   1.175  -0.414  1.00  0.95           C  
ATOM     38  CE1 PHE A   3       5.703  -0.095  -1.667  1.00  0.95           C  
ATOM     39  CE2 PHE A   3       7.784  -0.192  -0.553  1.00  0.95           C  
ATOM     40  CZ  PHE A   3       6.748  -0.827  -1.183  1.00  0.95           C  
ATOM     41  H   PHE A   3       4.020   4.352  -0.388  1.00  0.95           H  
ATOM     42  HA  PHE A   3       6.222   3.260   1.335  1.00  0.95           H  
ATOM     43 1HB  PHE A   3       6.333   3.847  -1.623  1.00  0.95           H  
ATOM     44 2HB  PHE A   3       7.768   3.709  -0.637  1.00  0.95           H  
ATOM     45  HD1 PHE A   3       4.837   1.834  -1.950  1.00  0.95           H  
ATOM     46  HD2 PHE A   3       8.578   1.688   0.088  1.00  0.95           H  
ATOM     47  HE1 PHE A   3       4.902  -0.595  -2.168  1.00  0.95           H  
ATOM     48  HE2 PHE A   3       8.626  -0.768  -0.167  1.00  0.95           H  
ATOM     49  HZ  PHE A   3       6.758  -1.908  -1.302  1.00  0.95           H  
ATOM     50  N   ASN A   4       7.340   5.522   1.559  1.00  0.80           N  
ATOM     51  CA  ASN A   4       7.698   6.912   1.796  1.00  0.80           C  
ATOM     52  C   ASN A   4       8.627   7.417   0.699  1.00  0.80           C  
ATOM     53  O   ASN A   4       9.362   6.639   0.074  1.00  0.80           O  
ATOM     54  CB  ASN A   4       8.258   7.098   3.181  1.00  0.80           C  
ATOM     55  CG  ASN A   4       7.229   6.868   4.257  1.00  0.80           C  
ATOM     56  OD1 ASN A   4       6.889   5.710   4.549  1.00  0.80           O  
ATOM     57  ND2 ASN A   4       6.735   7.933   4.858  1.00  0.80           N  
ATOM     58  H   ASN A   4       7.868   4.767   1.967  1.00  0.80           H  
ATOM     59  HA  ASN A   4       6.802   7.520   1.733  1.00  0.80           H  
ATOM     60 1HB  ASN A   4       9.136   6.475   3.348  1.00  0.80           H  
ATOM     61 2HB  ASN A   4       8.549   8.121   3.266  1.00  0.80           H  
ATOM     62 1HD2 ASN A   4       6.059   7.827   5.583  1.00  0.80           H  
ATOM     63 2HD2 ASN A   4       7.055   8.879   4.602  1.00  0.80           H  
ATOM     64  N   LEU A   5       8.630   8.726   0.497  1.00  0.71           N  
ATOM     65  CA  LEU A   5       9.419   9.323  -0.562  1.00  0.71           C  
ATOM     66  C   LEU A   5      10.911   9.030  -0.465  1.00  0.71           C  
ATOM     67  O   LEU A   5      11.547   8.884  -1.504  1.00  0.71           O  
ATOM     68  CB  LEU A   5       9.196  10.823  -0.576  1.00  0.71           C  
ATOM     69  CG  LEU A   5       9.637  11.573  -1.830  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       8.854  11.029  -3.034  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       9.368  13.063  -1.612  1.00  0.71           C  
ATOM     72  H   LEU A   5       8.004   9.313   1.045  1.00  0.71           H  
ATOM     73  HA  LEU A   5       9.060   8.927  -1.505  1.00  0.71           H  
ATOM     74 1HB  LEU A   5       8.134  11.019  -0.406  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       9.758  11.241   0.248  1.00  0.71           H  
ATOM     76  HG  LEU A   5      10.697  11.411  -2.022  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       9.149  11.563  -3.936  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       9.060   9.965  -3.159  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       7.795  11.172  -2.868  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5       9.636  13.635  -2.487  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       8.316  13.203  -1.413  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       9.951  13.414  -0.759  1.00  0.71           H  
ATOM     83  N   SER A   6      11.486   8.883   0.744  1.00  0.68           N  
ATOM     84  CA  SER A   6      12.924   8.596   0.817  1.00  0.68           C  
ATOM     85  C   SER A   6      13.255   7.137   0.494  1.00  0.68           C  
ATOM     86  O   SER A   6      14.426   6.784   0.352  1.00  0.68           O  
ATOM     87  CB  SER A   6      13.508   8.955   2.170  1.00  0.68           C  
ATOM     88  OG  SER A   6      13.056   8.093   3.168  1.00  0.68           O  
ATOM     89  H   SER A   6      10.961   9.003   1.620  1.00  0.68           H  
ATOM     90  HA  SER A   6      13.423   9.205   0.076  1.00  0.68           H  
ATOM     91 1HB  SER A   6      14.594   8.919   2.113  1.00  0.68           H  
ATOM     92 2HB  SER A   6      13.227   9.980   2.419  1.00  0.68           H  
ATOM     93  HG  SER A   6      12.101   8.298   3.274  1.00  0.68           H  
ATOM     94  N   LYS A   7      12.240   6.270   0.404  1.00  0.69           N  
ATOM     95  CA  LYS A   7      12.484   4.881   0.042  1.00  0.69           C  
ATOM     96  C   LYS A   7      12.476   4.824  -1.478  1.00  0.69           C  
ATOM     97  O   LYS A   7      13.193   4.042  -2.107  1.00  0.69           O  
ATOM     98  CB  LYS A   7      11.418   3.948   0.627  1.00  0.69           C  
ATOM     99  CG  LYS A   7      11.438   3.833   2.150  1.00  0.69           C  
ATOM    100  CD  LYS A   7      10.383   2.843   2.666  1.00  0.69           C  
ATOM    101  CE  LYS A   7      10.426   2.743   4.196  1.00  0.69           C  
ATOM    102  NZ  LYS A   7       9.421   1.771   4.733  1.00  0.69           N  
ATOM    103  H   LYS A   7      11.283   6.584   0.529  1.00  0.69           H  
ATOM    104  HA  LYS A   7      13.468   4.576   0.398  1.00  0.69           H  
ATOM    105 1HB  LYS A   7      10.428   4.302   0.329  1.00  0.69           H  
ATOM    106 2HB  LYS A   7      11.542   2.950   0.211  1.00  0.69           H  
ATOM    107 1HG  LYS A   7      12.427   3.506   2.473  1.00  0.69           H  
ATOM    108 2HG  LYS A   7      11.243   4.819   2.581  1.00  0.69           H  
ATOM    109 1HD  LYS A   7       9.390   3.171   2.358  1.00  0.69           H  
ATOM    110 2HD  LYS A   7      10.568   1.858   2.239  1.00  0.69           H  
ATOM    111 1HE  LYS A   7      11.422   2.428   4.504  1.00  0.69           H  
ATOM    112 2HE  LYS A   7      10.220   3.729   4.618  1.00  0.69           H  
ATOM    113 1HZ  LYS A   7       9.486   1.745   5.742  1.00  0.69           H  
ATOM    114 2HZ  LYS A   7       8.489   2.060   4.465  1.00  0.69           H  
ATOM    115 3HZ  LYS A   7       9.608   0.850   4.361  1.00  0.69           H  
ATOM    116  N   ILE A   8      11.665   5.703  -2.062  1.00  0.75           N  
ATOM    117  CA  ILE A   8      11.525   5.810  -3.503  1.00  0.75           C  
ATOM    118  C   ILE A   8      12.750   6.536  -4.083  1.00  0.75           C  
ATOM    119  O   ILE A   8      13.381   6.051  -5.030  1.00  0.75           O  
ATOM    120  CB  ILE A   8      10.239   6.565  -3.842  1.00  0.75           C  
ATOM    121  CG1 ILE A   8       9.012   5.770  -3.336  1.00  0.75           C  
ATOM    122  CG2 ILE A   8      10.150   6.755  -5.331  1.00  0.75           C  
ATOM    123  CD1 ILE A   8       7.731   6.568  -3.344  1.00  0.75           C  
ATOM    124  H   ILE A   8      11.089   6.294  -1.461  1.00  0.75           H  
ATOM    125  HA  ILE A   8      11.473   4.807  -3.929  1.00  0.75           H  
ATOM    126  HB  ILE A   8      10.243   7.537  -3.350  1.00  0.75           H  
ATOM    127 1HG1 ILE A   8       8.879   4.882  -3.956  1.00  0.75           H  
ATOM    128 2HG1 ILE A   8       9.203   5.453  -2.308  1.00  0.75           H  
ATOM    129 1HG2 ILE A   8       9.244   7.292  -5.576  1.00  0.75           H  
ATOM    130 2HG2 ILE A   8      11.013   7.318  -5.675  1.00  0.75           H  
ATOM    131 3HG2 ILE A   8      10.136   5.775  -5.818  1.00  0.75           H  
ATOM    132 1HD1 ILE A   8       6.921   5.967  -2.957  1.00  0.75           H  
ATOM    133 2HD1 ILE A   8       7.858   7.429  -2.711  1.00  0.75           H  
ATOM    134 3HD1 ILE A   8       7.497   6.886  -4.355  1.00  0.75           H  
ATOM    135  N   PHE A   9      13.103   7.681  -3.480  1.00  0.86           N  
ATOM    136  CA  PHE A   9      14.279   8.460  -3.860  1.00  0.86           C  
ATOM    137  C   PHE A   9      15.243   8.568  -2.677  1.00  0.86           C  
ATOM    138  O   PHE A   9      15.085   9.408  -1.793  1.00  0.86           O  
ATOM    139  CB  PHE A   9      13.915   9.873  -4.312  1.00  0.86           C  
ATOM    140  CG  PHE A   9      13.020   9.943  -5.501  1.00  0.86           C  
ATOM    141  CD1 PHE A   9      11.701  10.194  -5.318  1.00  0.86           C  
ATOM    142  CD2 PHE A   9      13.487   9.741  -6.796  1.00  0.86           C  
ATOM    143  CE1 PHE A   9      10.851  10.270  -6.370  1.00  0.86           C  
ATOM    144  CE2 PHE A   9      12.623   9.795  -7.867  1.00  0.86           C  
ATOM    145  CZ  PHE A   9      11.300  10.062  -7.652  1.00  0.86           C  
ATOM    146  H   PHE A   9      12.532   8.025  -2.716  1.00  0.86           H  
ATOM    147  HA  PHE A   9      14.790   7.949  -4.675  1.00  0.86           H  
ATOM    148 1HB  PHE A   9      13.412  10.385  -3.487  1.00  0.86           H  
ATOM    149 2HB  PHE A   9      14.822  10.430  -4.535  1.00  0.86           H  
ATOM    150  HD1 PHE A   9      11.339  10.350  -4.305  1.00  0.86           H  
ATOM    151  HD2 PHE A   9      14.546   9.529  -6.960  1.00  0.86           H  
ATOM    152  HE1 PHE A   9       9.829  10.497  -6.178  1.00  0.86           H  
ATOM    153  HE2 PHE A   9      12.993   9.628  -8.879  1.00  0.86           H  
ATOM    154  HZ  PHE A   9      10.611  10.111  -8.493  1.00  0.86           H  
ATOM    155  N   ALA A  10      16.313   7.792  -2.715  1.00  1.00           N  
ATOM    156  CA  ALA A  10      17.273   7.704  -1.610  1.00  1.00           C  
ATOM    157  C   ALA A  10      17.941   9.034  -1.249  1.00  1.00           C  
ATOM    158  O   ALA A  10      18.511   9.168  -0.165  1.00  1.00           O  
ATOM    159  CB  ALA A  10      18.357   6.704  -1.959  1.00  1.00           C  
ATOM    160  H   ALA A  10      16.419   7.162  -3.499  1.00  1.00           H  
ATOM    161  HA  ALA A  10      16.730   7.353  -0.732  1.00  1.00           H  
ATOM    162 1HB  ALA A  10      19.041   6.607  -1.117  1.00  1.00           H  
ATOM    163 2HB  ALA A  10      17.899   5.737  -2.172  1.00  1.00           H  
ATOM    164 3HB  ALA A  10      18.906   7.052  -2.835  1.00  1.00           H  
ATOM    165  N   HIS A  11      17.932   9.992  -2.167  1.00  1.16           N  
ATOM    166  CA  HIS A  11      18.616  11.250  -1.937  1.00  1.16           C  
ATOM    167  C   HIS A  11      17.727  12.445  -1.555  1.00  1.16           C  
ATOM    168  O   HIS A  11      18.195  13.584  -1.609  1.00  1.16           O  
ATOM    169  CB  HIS A  11      19.434  11.582  -3.177  1.00  1.16           C  
ATOM    170  CG  HIS A  11      20.484  10.547  -3.438  1.00  1.16           C  
ATOM    171  ND1 HIS A  11      21.627  10.436  -2.675  1.00  1.16           N  
ATOM    172  CD2 HIS A  11      20.550   9.560  -4.361  1.00  1.16           C  
ATOM    173  CE1 HIS A  11      22.354   9.427  -3.122  1.00  1.16           C  
ATOM    174  NE2 HIS A  11      21.723   8.880  -4.145  1.00  1.16           N  
ATOM    175  H   HIS A  11      17.439   9.838  -3.032  1.00  1.16           H  
ATOM    176  HA  HIS A  11      19.319  11.115  -1.117  1.00  1.16           H  
ATOM    177 1HB  HIS A  11      18.777  11.644  -4.046  1.00  1.16           H  
ATOM    178 2HB  HIS A  11      19.918  12.550  -3.052  1.00  1.16           H  
ATOM    179  HD1 HIS A  11      21.877  11.009  -1.892  1.00  1.16           H  
ATOM    180  HD2 HIS A  11      19.881   9.253  -5.165  1.00  1.16           H  
ATOM    181  HE1 HIS A  11      23.303   9.175  -2.649  1.00  1.16           H  
ATOM    182  N   THR A  12      16.471  12.215  -1.153  1.00  1.28           N  
ATOM    183  CA  THR A  12      15.650  13.353  -0.703  1.00  1.28           C  
ATOM    184  C   THR A  12      15.773  13.578   0.798  1.00  1.28           C  
ATOM    185  O   THR A  12      15.919  12.637   1.575  1.00  1.28           O  
ATOM    186  CB  THR A  12      14.153  13.218  -1.028  1.00  1.28           C  
ATOM    187  OG1 THR A  12      13.464  14.405  -0.575  1.00  1.28           O  
ATOM    188  CG2 THR A  12      13.564  12.041  -0.345  1.00  1.28           C  
ATOM    189  H   THR A  12      16.095  11.262  -1.164  1.00  1.28           H  
ATOM    190  HA  THR A  12      16.010  14.253  -1.200  1.00  1.28           H  
ATOM    191  HB  THR A  12      14.027  13.111  -2.095  1.00  1.28           H  
ATOM    192  HG1 THR A  12      12.511  14.259  -0.657  1.00  1.28           H  
ATOM    193 1HG2 THR A  12      12.507  11.964  -0.582  1.00  1.28           H  
ATOM    194 2HG2 THR A  12      14.067  11.177  -0.678  1.00  1.28           H  
ATOM    195 3HG2 THR A  12      13.687  12.140   0.731  1.00  1.28           H  
ATOM    196  N   ASP A  13      15.669  14.843   1.204  1.00  1.32           N  
ATOM    197  CA  ASP A  13      15.696  15.213   2.617  1.00  1.32           C  
ATOM    198  C   ASP A  13      14.303  15.264   3.243  1.00  1.32           C  
ATOM    199  O   ASP A  13      14.164  15.548   4.434  1.00  1.32           O  
ATOM    200  CB  ASP A  13      16.358  16.578   2.800  1.00  1.32           C  
ATOM    201  CG  ASP A  13      17.845  16.588   2.475  1.00  1.32           C  
ATOM    202  OD1 ASP A  13      18.524  15.657   2.831  1.00  1.32           O  
ATOM    203  OD2 ASP A  13      18.285  17.531   1.865  1.00  1.32           O  
ATOM    204  H   ASP A  13      15.555  15.562   0.503  1.00  1.32           H  
ATOM    205  HA  ASP A  13      16.281  14.465   3.154  1.00  1.32           H  
ATOM    206 1HB  ASP A  13      15.858  17.308   2.164  1.00  1.32           H  
ATOM    207 2HB  ASP A  13      16.227  16.905   3.832  1.00  1.32           H  
ATOM    208  N   ARG A  14      13.269  15.007   2.445  1.00  1.26           N  
ATOM    209  CA  ARG A  14      11.898  15.043   2.951  1.00  1.26           C  
ATOM    210  C   ARG A  14      11.246  13.695   2.699  1.00  1.26           C  
ATOM    211  O   ARG A  14      11.550  13.041   1.707  1.00  1.26           O  
ATOM    212  CB  ARG A  14      11.135  16.199   2.335  1.00  1.26           C  
ATOM    213  CG  ARG A  14      11.715  17.575   2.739  1.00  1.26           C  
ATOM    214  CD  ARG A  14      11.010  18.715   2.124  1.00  1.26           C  
ATOM    215  NE  ARG A  14       9.645  18.817   2.582  1.00  1.26           N  
ATOM    216  CZ  ARG A  14       8.719  19.626   2.040  1.00  1.26           C  
ATOM    217  NH1 ARG A  14       9.002  20.402   1.030  1.00  1.26           N  
ATOM    218  NH2 ARG A  14       7.494  19.658   2.503  1.00  1.26           N  
ATOM    219  H   ARG A  14      13.432  14.777   1.464  1.00  1.26           H  
ATOM    220  HA  ARG A  14      11.925  15.206   4.029  1.00  1.26           H  
ATOM    221 1HB  ARG A  14      11.160  16.121   1.247  1.00  1.26           H  
ATOM    222 2HB  ARG A  14      10.092  16.165   2.646  1.00  1.26           H  
ATOM    223 1HG  ARG A  14      11.662  17.680   3.824  1.00  1.26           H  
ATOM    224 2HG  ARG A  14      12.757  17.629   2.428  1.00  1.26           H  
ATOM    225 1HD  ARG A  14      11.525  19.637   2.392  1.00  1.26           H  
ATOM    226 2HD  ARG A  14      11.011  18.612   1.051  1.00  1.26           H  
ATOM    227  HE  ARG A  14       9.365  18.238   3.360  1.00  1.26           H  
ATOM    228 1HH1 ARG A  14       9.927  20.421   0.634  1.00  1.26           H  
ATOM    229 2HH1 ARG A  14       8.239  20.988   0.659  1.00  1.26           H  
ATOM    230 1HH2 ARG A  14       7.218  19.079   3.281  1.00  1.26           H  
ATOM    231 2HH2 ARG A  14       6.828  20.284   2.032  1.00  1.26           H  
ATOM    232  N   ASP A  15      10.336  13.269   3.579  1.00  1.12           N  
ATOM    233  CA  ASP A  15       9.833  11.908   3.435  1.00  1.12           C  
ATOM    234  C   ASP A  15       8.291  11.682   3.515  1.00  1.12           C  
ATOM    235  O   ASP A  15       7.847  10.856   4.320  1.00  1.12           O  
ATOM    236  CB  ASP A  15      10.507  11.145   4.587  1.00  1.12           C  
ATOM    237  CG  ASP A  15      10.518   9.669   4.505  1.00  1.12           C  
ATOM    238  OD1 ASP A  15      10.587   9.140   3.402  1.00  1.12           O  
ATOM    239  OD2 ASP A  15      10.466   9.041   5.531  1.00  1.12           O  
ATOM    240  H   ASP A  15      10.065  13.843   4.365  1.00  1.12           H  
ATOM    241  HA  ASP A  15      10.183  11.516   2.486  1.00  1.12           H  
ATOM    242 1HB  ASP A  15      11.545  11.475   4.670  1.00  1.12           H  
ATOM    243 2HB  ASP A  15      10.015  11.418   5.523  1.00  1.12           H  
ATOM    244  N   PRO A  16       7.451  12.341   2.676  1.00  0.96           N  
ATOM    245  CA  PRO A  16       6.008  12.154   2.586  1.00  0.96           C  
ATOM    246  C   PRO A  16       5.620  10.730   2.255  1.00  0.96           C  
ATOM    247  O   PRO A  16       6.359  10.016   1.569  1.00  0.96           O  
ATOM    248  CB  PRO A  16       5.604  13.057   1.424  1.00  0.96           C  
ATOM    249  CG  PRO A  16       6.637  14.094   1.354  1.00  0.96           C  
ATOM    250  CD  PRO A  16       7.928  13.437   1.811  1.00  0.96           C  
ATOM    251  HA  PRO A  16       5.537  12.479   3.529  1.00  0.96           H  
ATOM    252 1HB  PRO A  16       5.540  12.461   0.497  1.00  0.96           H  
ATOM    253 2HB  PRO A  16       4.602  13.473   1.597  1.00  0.96           H  
ATOM    254 1HG  PRO A  16       6.677  14.437   0.315  1.00  0.96           H  
ATOM    255 2HG  PRO A  16       6.353  14.964   1.965  1.00  0.96           H  
ATOM    256 1HD  PRO A  16       8.524  13.073   1.011  1.00  0.96           H  
ATOM    257 2HD  PRO A  16       8.416  14.210   2.375  1.00  0.96           H  
ATOM    258  N   LEU A  17       4.458  10.304   2.731  1.00  0.83           N  
ATOM    259  CA  LEU A  17       3.985   8.965   2.410  1.00  0.83           C  
ATOM    260  C   LEU A  17       3.278   8.971   1.056  1.00  0.83           C  
ATOM    261  O   LEU A  17       2.328   9.731   0.853  1.00  0.83           O  
ATOM    262  CB  LEU A  17       3.043   8.452   3.500  1.00  0.83           C  
ATOM    263  CG  LEU A  17       2.566   7.033   3.294  1.00  0.83           C  
ATOM    264  CD1 LEU A  17       3.778   6.109   3.388  1.00  0.83           C  
ATOM    265  CD2 LEU A  17       1.532   6.679   4.338  1.00  0.83           C  
ATOM    266  H   LEU A  17       3.890  10.914   3.305  1.00  0.83           H  
ATOM    267  HA  LEU A  17       4.835   8.292   2.350  1.00  0.83           H  
ATOM    268 1HB  LEU A  17       3.558   8.498   4.457  1.00  0.83           H  
ATOM    269 2HB  LEU A  17       2.167   9.099   3.541  1.00  0.83           H  
ATOM    270  HG  LEU A  17       2.131   6.936   2.303  1.00  0.83           H  
ATOM    271 1HD1 LEU A  17       3.491   5.078   3.237  1.00  0.83           H  
ATOM    272 2HD1 LEU A  17       4.495   6.393   2.636  1.00  0.83           H  
ATOM    273 3HD1 LEU A  17       4.228   6.209   4.371  1.00  0.83           H  
ATOM    274 1HD2 LEU A  17       1.197   5.654   4.187  1.00  0.83           H  
ATOM    275 2HD2 LEU A  17       1.973   6.775   5.330  1.00  0.83           H  
ATOM    276 3HD2 LEU A  17       0.683   7.356   4.249  1.00  0.83           H  
ATOM    277  N   ILE A  18       3.768   8.141   0.134  1.00  0.73           N  
ATOM    278  CA  ILE A  18       3.260   8.056  -1.227  1.00  0.73           C  
ATOM    279  C   ILE A  18       2.320   6.863  -1.432  1.00  0.73           C  
ATOM    280  O   ILE A  18       2.698   5.698  -1.258  1.00  0.73           O  
ATOM    281  CB  ILE A  18       4.423   7.935  -2.220  1.00  0.73           C  
ATOM    282  CG1 ILE A  18       5.434   9.102  -2.010  1.00  0.73           C  
ATOM    283  CG2 ILE A  18       3.908   7.855  -3.647  1.00  0.73           C  
ATOM    284  CD1 ILE A  18       4.841  10.456  -2.094  1.00  0.73           C  
ATOM    285  H   ILE A  18       4.543   7.549   0.377  1.00  0.73           H  
ATOM    286  HA  ILE A  18       2.723   8.969  -1.445  1.00  0.73           H  
ATOM    287  HB  ILE A  18       4.963   7.023  -2.005  1.00  0.73           H  
ATOM    288 1HG1 ILE A  18       5.906   8.987  -1.026  1.00  0.73           H  
ATOM    289 2HG1 ILE A  18       6.200   9.040  -2.772  1.00  0.73           H  
ATOM    290 1HG2 ILE A  18       4.746   7.734  -4.324  1.00  0.73           H  
ATOM    291 2HG2 ILE A  18       3.242   7.003  -3.749  1.00  0.73           H  
ATOM    292 3HG2 ILE A  18       3.365   8.762  -3.881  1.00  0.73           H  
ATOM    293 1HD1 ILE A  18       5.609  11.207  -1.935  1.00  0.73           H  
ATOM    294 2HD1 ILE A  18       4.378  10.609  -3.057  1.00  0.73           H  
ATOM    295 3HD1 ILE A  18       4.093  10.538  -1.317  1.00  0.73           H  
ATOM    296  N   ARG A  19       1.077   7.160  -1.807  1.00  0.68           N  
ATOM    297  CA  ARG A  19       0.048   6.127  -1.967  1.00  0.68           C  
ATOM    298  C   ARG A  19       0.110   5.387  -3.308  1.00  0.68           C  
ATOM    299  O   ARG A  19      -0.179   4.193  -3.374  1.00  0.68           O  
ATOM    300  CB  ARG A  19      -1.328   6.750  -1.838  1.00  0.68           C  
ATOM    301  CG  ARG A  19      -1.652   7.298  -0.460  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -2.997   7.940  -0.433  1.00  0.68           C  
ATOM    303  NE  ARG A  19      -3.275   8.575   0.851  1.00  0.68           N  
ATOM    304  CZ  ARG A  19      -4.335   9.376   1.091  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -5.201   9.616   0.136  1.00  0.68           N  
ATOM    306  NH2 ARG A  19      -4.499   9.920   2.283  1.00  0.68           N  
ATOM    307  H   ARG A  19       0.847   8.147  -1.948  1.00  0.68           H  
ATOM    308  HA  ARG A  19       0.177   5.396  -1.166  1.00  0.68           H  
ATOM    309 1HB  ARG A  19      -1.421   7.576  -2.555  1.00  0.68           H  
ATOM    310 2HB  ARG A  19      -2.086   6.011  -2.092  1.00  0.68           H  
ATOM    311 1HG  ARG A  19      -1.632   6.488   0.270  1.00  0.68           H  
ATOM    312 2HG  ARG A  19      -0.904   8.052  -0.191  1.00  0.68           H  
ATOM    313 1HD  ARG A  19      -3.057   8.697  -1.215  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -3.759   7.184  -0.610  1.00  0.68           H  
ATOM    315  HE  ARG A  19      -2.625   8.414   1.606  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -5.074   9.198  -0.779  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -5.988  10.221   0.306  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19      -3.830   9.736   3.018  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19      -5.290  10.519   2.459  1.00  0.68           H  
ATOM    320  N   GLU A  20       0.482   6.105  -4.368  1.00  0.67           N  
ATOM    321  CA  GLU A  20       0.548   5.581  -5.740  1.00  0.67           C  
ATOM    322  C   GLU A  20       1.465   6.462  -6.596  1.00  0.67           C  
ATOM    323  O   GLU A  20       1.730   7.611  -6.230  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -0.863   5.473  -6.347  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -0.975   4.808  -7.760  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -0.407   3.378  -7.874  1.00  0.67           C  
ATOM    327  OE1 GLU A  20       0.800   3.262  -7.997  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -1.167   2.432  -7.859  1.00  0.67           O  
ATOM    329  H   GLU A  20       0.699   7.078  -4.218  1.00  0.67           H  
ATOM    330  HA  GLU A  20       0.970   4.583  -5.713  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -1.504   4.907  -5.672  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -1.292   6.474  -6.428  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -2.034   4.759  -8.003  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -0.517   5.447  -8.506  1.00  0.67           H  
ATOM    335  N   LEU A  21       1.960   5.910  -7.706  1.00  0.67           N  
ATOM    336  CA  LEU A  21       2.755   6.696  -8.651  1.00  0.67           C  
ATOM    337  C   LEU A  21       1.967   7.043  -9.910  1.00  0.67           C  
ATOM    338  O   LEU A  21       1.182   6.226 -10.396  1.00  0.67           O  
ATOM    339  CB  LEU A  21       3.969   5.925  -9.141  1.00  0.67           C  
ATOM    340  CG  LEU A  21       4.897   5.418  -8.177  1.00  0.67           C  
ATOM    341  CD1 LEU A  21       5.960   4.762  -8.930  1.00  0.67           C  
ATOM    342  CD2 LEU A  21       5.390   6.475  -7.360  1.00  0.67           C  
ATOM    343  H   LEU A  21       1.713   4.936  -7.912  1.00  0.67           H  
ATOM    344  HA  LEU A  21       3.072   7.619  -8.170  1.00  0.67           H  
ATOM    345 1HB  LEU A  21       3.613   5.071  -9.707  1.00  0.67           H  
ATOM    346 2HB  LEU A  21       4.529   6.572  -9.819  1.00  0.67           H  
ATOM    347  HG  LEU A  21       4.417   4.686  -7.551  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21       6.681   4.371  -8.247  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21       5.524   3.958  -9.524  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21       6.442   5.477  -9.580  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21       6.109   6.081  -6.640  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21       5.865   7.209  -8.010  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21       4.553   6.917  -6.837  1.00  0.67           H  
ATOM    354  N   THR A  22       2.232   8.205 -10.497  1.00  0.69           N  
ATOM    355  CA  THR A  22       1.605   8.503 -11.778  1.00  0.69           C  
ATOM    356  C   THR A  22       2.411   9.389 -12.733  1.00  0.69           C  
ATOM    357  O   THR A  22       3.198  10.239 -12.329  1.00  0.69           O  
ATOM    358  CB  THR A  22       0.209   9.105 -11.573  1.00  0.69           C  
ATOM    359  OG1 THR A  22      -0.407   9.292 -12.862  1.00  0.69           O  
ATOM    360  CG2 THR A  22       0.245  10.382 -10.860  1.00  0.69           C  
ATOM    361  H   THR A  22       2.840   8.877 -10.030  1.00  0.69           H  
ATOM    362  HA  THR A  22       1.457   7.555 -12.292  1.00  0.69           H  
ATOM    363  HB  THR A  22      -0.393   8.406 -10.994  1.00  0.69           H  
ATOM    364  HG1 THR A  22      -1.239   9.777 -12.744  1.00  0.69           H  
ATOM    365 1HG2 THR A  22      -0.780  10.721 -10.760  1.00  0.69           H  
ATOM    366 2HG2 THR A  22       0.694  10.249  -9.874  1.00  0.69           H  
ATOM    367 3HG2 THR A  22       0.812  11.089 -11.419  1.00  0.69           H  
ATOM    368  N   LEU A  23       2.159   9.167 -14.021  1.00  0.71           N  
ATOM    369  CA  LEU A  23       2.723   9.918 -15.148  1.00  0.71           C  
ATOM    370  C   LEU A  23       1.682  10.778 -15.856  1.00  0.71           C  
ATOM    371  O   LEU A  23       1.934  11.325 -16.931  1.00  0.71           O  
ATOM    372  CB  LEU A  23       3.333   8.914 -16.136  1.00  0.71           C  
ATOM    373  CG  LEU A  23       4.558   8.181 -15.641  1.00  0.71           C  
ATOM    374  CD1 LEU A  23       4.899   7.002 -16.527  1.00  0.71           C  
ATOM    375  CD2 LEU A  23       5.679   9.132 -15.683  1.00  0.71           C  
ATOM    376  H   LEU A  23       1.500   8.429 -14.233  1.00  0.71           H  
ATOM    377  HA  LEU A  23       3.512  10.570 -14.769  1.00  0.71           H  
ATOM    378 1HB  LEU A  23       2.575   8.172 -16.384  1.00  0.71           H  
ATOM    379 2HB  LEU A  23       3.603   9.450 -17.045  1.00  0.71           H  
ATOM    380  HG  LEU A  23       4.404   7.863 -14.649  1.00  0.71           H  
ATOM    381 1HD1 LEU A  23       5.789   6.514 -16.147  1.00  0.71           H  
ATOM    382 2HD1 LEU A  23       4.070   6.294 -16.509  1.00  0.71           H  
ATOM    383 3HD1 LEU A  23       5.071   7.340 -17.546  1.00  0.71           H  
ATOM    384 1HD2 LEU A  23       6.569   8.665 -15.318  1.00  0.71           H  
ATOM    385 2HD2 LEU A  23       5.843   9.475 -16.706  1.00  0.71           H  
ATOM    386 3HD2 LEU A  23       5.425   9.968 -15.072  1.00  0.71           H  
ATOM    387  N   ASP A  24       0.512  10.906 -15.241  1.00  0.72           N  
ATOM    388  CA  ASP A  24      -0.585  11.683 -15.810  1.00  0.72           C  
ATOM    389  C   ASP A  24      -1.252  12.463 -14.703  1.00  0.72           C  
ATOM    390  O   ASP A  24      -1.830  11.887 -13.776  1.00  0.72           O  
ATOM    391  CB  ASP A  24      -1.592  10.784 -16.538  1.00  0.72           C  
ATOM    392  CG  ASP A  24      -2.758  11.523 -17.313  1.00  0.72           C  
ATOM    393  OD1 ASP A  24      -3.244  12.579 -16.896  1.00  0.72           O  
ATOM    394  OD2 ASP A  24      -3.149  10.994 -18.335  1.00  0.72           O  
ATOM    395  H   ASP A  24       0.363  10.422 -14.359  1.00  0.72           H  
ATOM    396  HA  ASP A  24      -0.179  12.394 -16.530  1.00  0.72           H  
ATOM    397 1HB  ASP A  24      -1.052  10.168 -17.261  1.00  0.72           H  
ATOM    398 2HB  ASP A  24      -2.043  10.105 -15.816  1.00  0.72           H  
ATOM    399  N   SER A  25      -1.158  13.784 -14.790  1.00  0.72           N  
ATOM    400  CA  SER A  25      -1.659  14.658 -13.746  1.00  0.72           C  
ATOM    401  C   SER A  25      -3.158  14.494 -13.487  1.00  0.72           C  
ATOM    402  O   SER A  25      -3.635  14.747 -12.383  1.00  0.72           O  
ATOM    403  CB  SER A  25      -1.385  16.092 -14.111  1.00  0.72           C  
ATOM    404  OG  SER A  25      -2.123  16.472 -15.239  1.00  0.72           O  
ATOM    405  H   SER A  25      -0.703  14.186 -15.597  1.00  0.72           H  
ATOM    406  HA  SER A  25      -1.107  14.443 -12.842  1.00  0.72           H  
ATOM    407 1HB  SER A  25      -1.650  16.735 -13.267  1.00  0.72           H  
ATOM    408 2HB  SER A  25      -0.321  16.223 -14.294  1.00  0.72           H  
ATOM    409  HG  SER A  25      -2.996  16.086 -15.123  1.00  0.72           H  
ATOM    410  N   ARG A  26      -3.920  13.995 -14.461  1.00  0.71           N  
ATOM    411  CA  ARG A  26      -5.359  13.887 -14.258  1.00  0.71           C  
ATOM    412  C   ARG A  26      -5.709  12.767 -13.290  1.00  0.71           C  
ATOM    413  O   ARG A  26      -6.823  12.731 -12.753  1.00  0.71           O  
ATOM    414  CB  ARG A  26      -6.058  13.650 -15.580  1.00  0.71           C  
ATOM    415  CG  ARG A  26      -5.972  14.813 -16.546  1.00  0.71           C  
ATOM    416  CD  ARG A  26      -6.534  14.461 -17.862  1.00  0.71           C  
ATOM    417  NE  ARG A  26      -5.740  13.428 -18.493  1.00  0.71           N  
ATOM    418  CZ  ARG A  26      -6.028  12.831 -19.667  1.00  0.71           C  
ATOM    419  NH1 ARG A  26      -7.100  13.186 -20.361  1.00  0.71           N  
ATOM    420  NH2 ARG A  26      -5.229  11.885 -20.116  1.00  0.71           N  
ATOM    421  H   ARG A  26      -3.516  13.686 -15.358  1.00  0.71           H  
ATOM    422  HA  ARG A  26      -5.719  14.827 -13.843  1.00  0.71           H  
ATOM    423 1HB  ARG A  26      -5.620  12.776 -16.067  1.00  0.71           H  
ATOM    424 2HB  ARG A  26      -7.111  13.433 -15.404  1.00  0.71           H  
ATOM    425 1HG  ARG A  26      -6.514  15.668 -16.145  1.00  0.71           H  
ATOM    426 2HG  ARG A  26      -4.920  15.075 -16.687  1.00  0.71           H  
ATOM    427 1HD  ARG A  26      -7.550  14.089 -17.744  1.00  0.71           H  
ATOM    428 2HD  ARG A  26      -6.534  15.336 -18.509  1.00  0.71           H  
ATOM    429  HE  ARG A  26      -4.883  13.111 -17.989  1.00  0.71           H  
ATOM    430 1HH1 ARG A  26      -7.711  13.911 -20.012  1.00  0.71           H  
ATOM    431 2HH1 ARG A  26      -7.305  12.731 -21.238  1.00  0.71           H  
ATOM    432 1HH2 ARG A  26      -4.403  11.609 -19.544  1.00  0.71           H  
ATOM    433 2HH2 ARG A  26      -5.419  11.422 -20.984  1.00  0.71           H  
ATOM    434  N   ASN A  27      -4.759  11.848 -13.077  1.00  0.70           N  
ATOM    435  CA  ASN A  27      -4.965  10.718 -12.192  1.00  0.70           C  
ATOM    436  C   ASN A  27      -4.318  10.961 -10.832  1.00  0.70           C  
ATOM    437  O   ASN A  27      -4.259  10.054 -10.000  1.00  0.70           O  
ATOM    438  CB  ASN A  27      -4.433   9.445 -12.817  1.00  0.70           C  
ATOM    439  CG  ASN A  27      -5.209   9.035 -14.054  1.00  0.70           C  
ATOM    440  OD1 ASN A  27      -6.434   9.190 -14.122  1.00  0.70           O  
ATOM    441  ND2 ASN A  27      -4.520   8.492 -15.025  1.00  0.70           N  
ATOM    442  H   ASN A  27      -3.845  11.945 -13.523  1.00  0.70           H  
ATOM    443  HA  ASN A  27      -6.034  10.597 -12.024  1.00  0.70           H  
ATOM    444 1HB  ASN A  27      -3.386   9.596 -13.094  1.00  0.70           H  
ATOM    445 2HB  ASN A  27      -4.468   8.638 -12.087  1.00  0.70           H  
ATOM    446 1HD2 ASN A  27      -4.981   8.200 -15.864  1.00  0.70           H  
ATOM    447 2HD2 ASN A  27      -3.536   8.354 -14.926  1.00  0.70           H  
ATOM    448  N   VAL A  28      -3.844  12.186 -10.596  1.00  0.68           N  
ATOM    449  CA  VAL A  28      -3.246  12.523  -9.314  1.00  0.68           C  
ATOM    450  C   VAL A  28      -4.304  12.766  -8.269  1.00  0.68           C  
ATOM    451  O   VAL A  28      -5.274  13.499  -8.498  1.00  0.68           O  
ATOM    452  CB  VAL A  28      -2.353  13.775  -9.429  1.00  0.68           C  
ATOM    453  CG1 VAL A  28      -1.886  14.233  -8.066  1.00  0.68           C  
ATOM    454  CG2 VAL A  28      -1.138  13.467 -10.216  1.00  0.68           C  
ATOM    455  H   VAL A  28      -3.900  12.916 -11.305  1.00  0.68           H  
ATOM    456  HA  VAL A  28      -2.629  11.684  -8.987  1.00  0.68           H  
ATOM    457  HB  VAL A  28      -2.924  14.569  -9.907  1.00  0.68           H  
ATOM    458 1HG1 VAL A  28      -1.274  15.098  -8.200  1.00  0.68           H  
ATOM    459 2HG1 VAL A  28      -2.740  14.492  -7.436  1.00  0.68           H  
ATOM    460 3HG1 VAL A  28      -1.311  13.448  -7.587  1.00  0.68           H  
ATOM    461 1HG2 VAL A  28      -0.523  14.355 -10.310  1.00  0.68           H  
ATOM    462 2HG2 VAL A  28      -0.586  12.706  -9.692  1.00  0.68           H  
ATOM    463 3HG2 VAL A  28      -1.429  13.107 -11.191  1.00  0.68           H  
ATOM    464  N   ARG A  29      -4.115  12.146  -7.124  1.00  0.66           N  
ATOM    465  CA  ARG A  29      -5.011  12.287  -6.001  1.00  0.66           C  
ATOM    466  C   ARG A  29      -4.159  12.615  -4.780  1.00  0.66           C  
ATOM    467  O   ARG A  29      -2.929  12.499  -4.852  1.00  0.66           O  
ATOM    468  CB  ARG A  29      -5.779  10.987  -5.813  1.00  0.66           C  
ATOM    469  CG  ARG A  29      -6.657  10.602  -7.007  1.00  0.66           C  
ATOM    470  CD  ARG A  29      -7.805  11.534  -7.182  1.00  0.66           C  
ATOM    471  NE  ARG A  29      -8.682  11.115  -8.266  1.00  0.66           N  
ATOM    472  CZ  ARG A  29      -8.552  11.468  -9.574  1.00  0.66           C  
ATOM    473  NH1 ARG A  29      -7.580  12.264  -9.987  1.00  0.66           N  
ATOM    474  NH2 ARG A  29      -9.426  10.999 -10.453  1.00  0.66           N  
ATOM    475  H   ARG A  29      -3.341  11.478  -7.039  1.00  0.66           H  
ATOM    476  HA  ARG A  29      -5.703  13.099  -6.214  1.00  0.66           H  
ATOM    477 1HB  ARG A  29      -5.058  10.174  -5.675  1.00  0.66           H  
ATOM    478 2HB  ARG A  29      -6.402  11.005  -4.941  1.00  0.66           H  
ATOM    479 1HG  ARG A  29      -6.067  10.593  -7.923  1.00  0.66           H  
ATOM    480 2HG  ARG A  29      -7.058   9.605  -6.837  1.00  0.66           H  
ATOM    481 1HD  ARG A  29      -8.390  11.570  -6.262  1.00  0.66           H  
ATOM    482 2HD  ARG A  29      -7.432  12.532  -7.410  1.00  0.66           H  
ATOM    483  HE  ARG A  29      -9.450  10.504  -8.026  1.00  0.66           H  
ATOM    484 1HH1 ARG A  29      -6.881  12.651  -9.334  1.00  0.66           H  
ATOM    485 2HH1 ARG A  29      -7.506  12.504 -10.989  1.00  0.66           H  
ATOM    486 1HH2 ARG A  29     -10.171  10.392 -10.147  1.00  0.66           H  
ATOM    487 2HH2 ARG A  29      -9.352  11.247 -11.434  1.00  0.66           H  
ATOM    488  N   PRO A  30      -4.735  13.112  -3.679  1.00  0.65           N  
ATOM    489  CA  PRO A  30      -3.994  13.395  -2.484  1.00  0.65           C  
ATOM    490  C   PRO A  30      -3.192  12.196  -2.074  1.00  0.65           C  
ATOM    491  O   PRO A  30      -3.714  11.081  -1.997  1.00  0.65           O  
ATOM    492  CB  PRO A  30      -5.091  13.732  -1.488  1.00  0.65           C  
ATOM    493  CG  PRO A  30      -6.199  14.316  -2.354  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -6.169  13.485  -3.617  1.00  0.65           C  
ATOM    495  HA  PRO A  30      -3.361  14.250  -2.647  1.00  0.65           H  
ATOM    496 1HB  PRO A  30      -5.393  12.830  -0.943  1.00  0.65           H  
ATOM    497 2HB  PRO A  30      -4.709  14.447  -0.744  1.00  0.65           H  
ATOM    498 1HG  PRO A  30      -7.165  14.270  -1.832  1.00  0.65           H  
ATOM    499 2HG  PRO A  30      -5.997  15.381  -2.557  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -6.813  12.615  -3.491  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -6.464  14.122  -4.459  1.00  0.65           H  
ATOM    502  N   GLY A  31      -1.932  12.440  -1.758  1.00  0.64           N  
ATOM    503  CA  GLY A  31      -1.040  11.365  -1.338  1.00  0.64           C  
ATOM    504  C   GLY A  31      -0.196  10.752  -2.471  1.00  0.64           C  
ATOM    505  O   GLY A  31       0.709   9.968  -2.200  1.00  0.64           O  
ATOM    506  H   GLY A  31      -1.586  13.396  -1.878  1.00  0.64           H  
ATOM    507 1HA  GLY A  31      -0.397  11.727  -0.540  1.00  0.64           H  
ATOM    508 2HA  GLY A  31      -1.638  10.579  -0.889  1.00  0.64           H  
ATOM    509  N   ASP A  32      -0.475  11.091  -3.725  1.00  0.64           N  
ATOM    510  CA  ASP A  32       0.280  10.534  -4.863  1.00  0.64           C  
ATOM    511  C   ASP A  32       1.633  11.186  -5.198  1.00  0.64           C  
ATOM    512  O   ASP A  32       1.881  12.352  -4.865  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -0.590  10.562  -6.106  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -1.720   9.593  -6.016  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -1.664   8.742  -5.164  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -2.670   9.750  -6.733  1.00  0.64           O  
ATOM    517  H   ASP A  32      -1.260  11.723  -3.918  1.00  0.64           H  
ATOM    518  HA  ASP A  32       0.483   9.487  -4.635  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -0.991  11.560  -6.241  1.00  0.64           H  
ATOM    520 2HB  ASP A  32       0.016  10.321  -6.985  1.00  0.64           H  
ATOM    521  N   LEU A  33       2.483  10.420  -5.897  1.00  0.65           N  
ATOM    522  CA  LEU A  33       3.729  10.923  -6.489  1.00  0.65           C  
ATOM    523  C   LEU A  33       3.637  11.051  -7.998  1.00  0.65           C  
ATOM    524  O   LEU A  33       3.427  10.067  -8.716  1.00  0.65           O  
ATOM    525  CB  LEU A  33       4.927  10.047  -6.125  1.00  0.65           C  
ATOM    526  CG  LEU A  33       6.275  10.299  -6.850  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       6.828  11.678  -6.618  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       7.278   9.308  -6.319  1.00  0.65           C  
ATOM    529  H   LEU A  33       2.225   9.446  -6.069  1.00  0.65           H  
ATOM    530  HA  LEU A  33       3.915  11.905  -6.077  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       5.127  10.165  -5.083  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       4.650   9.039  -6.303  1.00  0.65           H  
ATOM    533  HG  LEU A  33       6.119  10.158  -7.914  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       7.770  11.785  -7.150  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       6.134  12.410  -6.990  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       6.993  11.826  -5.571  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       8.194   9.430  -6.843  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       7.426   9.478  -5.254  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       6.951   8.331  -6.456  1.00  0.65           H  
ATOM    540  N   PHE A  34       3.793  12.275  -8.463  1.00  0.68           N  
ATOM    541  CA  PHE A  34       3.724  12.579  -9.882  1.00  0.68           C  
ATOM    542  C   PHE A  34       5.119  12.649 -10.461  1.00  0.68           C  
ATOM    543  O   PHE A  34       5.993  13.302  -9.893  1.00  0.68           O  
ATOM    544  CB  PHE A  34       2.933  13.861 -10.112  1.00  0.68           C  
ATOM    545  CG  PHE A  34       2.881  14.364 -11.565  1.00  0.68           C  
ATOM    546  CD1 PHE A  34       2.276  13.633 -12.574  1.00  0.68           C  
ATOM    547  CD2 PHE A  34       3.420  15.611 -11.900  1.00  0.68           C  
ATOM    548  CE1 PHE A  34       2.227  14.113 -13.866  1.00  0.68           C  
ATOM    549  CE2 PHE A  34       3.359  16.091 -13.195  1.00  0.68           C  
ATOM    550  CZ  PHE A  34       2.767  15.340 -14.175  1.00  0.68           C  
ATOM    551  H   PHE A  34       3.983  13.022  -7.790  1.00  0.68           H  
ATOM    552  HA  PHE A  34       3.193  11.773 -10.383  1.00  0.68           H  
ATOM    553 1HB  PHE A  34       1.913  13.712  -9.771  1.00  0.68           H  
ATOM    554 2HB  PHE A  34       3.355  14.637  -9.506  1.00  0.68           H  
ATOM    555  HD1 PHE A  34       1.852  12.675 -12.351  1.00  0.68           H  
ATOM    556  HD2 PHE A  34       3.886  16.214 -11.128  1.00  0.68           H  
ATOM    557  HE1 PHE A  34       1.761  13.521 -14.645  1.00  0.68           H  
ATOM    558  HE2 PHE A  34       3.779  17.064 -13.448  1.00  0.68           H  
ATOM    559  HZ  PHE A  34       2.727  15.719 -15.196  1.00  0.68           H  
ATOM    560  N   LEU A  35       5.334  11.914 -11.542  1.00  0.75           N  
ATOM    561  CA  LEU A  35       6.621  11.849 -12.210  1.00  0.75           C  
ATOM    562  C   LEU A  35       6.572  12.645 -13.530  1.00  0.75           C  
ATOM    563  O   LEU A  35       6.111  12.183 -14.576  1.00  0.75           O  
ATOM    564  CB  LEU A  35       6.965  10.373 -12.419  1.00  0.75           C  
ATOM    565  CG  LEU A  35       6.952   9.491 -11.112  1.00  0.75           C  
ATOM    566  CD1 LEU A  35       7.243   8.055 -11.433  1.00  0.75           C  
ATOM    567  CD2 LEU A  35       7.947  10.003 -10.142  1.00  0.75           C  
ATOM    568  H   LEU A  35       4.557  11.375 -11.918  1.00  0.75           H  
ATOM    569  HA  LEU A  35       7.375  12.301 -11.567  1.00  0.75           H  
ATOM    570 1HB  LEU A  35       6.234   9.946 -13.062  1.00  0.75           H  
ATOM    571 2HB  LEU A  35       7.939  10.300 -12.881  1.00  0.75           H  
ATOM    572  HG  LEU A  35       5.948   9.528 -10.671  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35       7.196   7.475 -10.519  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35       6.518   7.685 -12.137  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35       8.228   7.976 -11.849  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35       7.925   9.396  -9.247  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35       8.941   9.965 -10.578  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35       7.683  11.023  -9.897  1.00  0.75           H  
ATOM    579  N   ALA A  36       7.033  13.876 -13.468  1.00  0.89           N  
ATOM    580  CA  ALA A  36       6.901  14.823 -14.563  1.00  0.89           C  
ATOM    581  C   ALA A  36       7.968  14.665 -15.633  1.00  0.89           C  
ATOM    582  O   ALA A  36       8.978  15.385 -15.649  1.00  0.89           O  
ATOM    583  CB  ALA A  36       6.932  16.207 -14.025  1.00  0.89           C  
ATOM    584  H   ALA A  36       7.467  14.192 -12.607  1.00  0.89           H  
ATOM    585  HA  ALA A  36       5.930  14.655 -15.031  1.00  0.89           H  
ATOM    586 1HB  ALA A  36       6.788  16.860 -14.825  1.00  0.89           H  
ATOM    587 2HB  ALA A  36       6.153  16.334 -13.292  1.00  0.89           H  
ATOM    588 3HB  ALA A  36       7.873  16.380 -13.571  1.00  0.89           H  
ATOM    589  N   VAL A  37       7.745  13.690 -16.492  1.00  1.10           N  
ATOM    590  CA  VAL A  37       8.674  13.340 -17.550  1.00  1.10           C  
ATOM    591  C   VAL A  37       8.260  13.858 -18.953  1.00  1.10           C  
ATOM    592  O   VAL A  37       7.110  13.688 -19.362  1.00  1.10           O  
ATOM    593  CB  VAL A  37       8.824  11.823 -17.560  1.00  1.10           C  
ATOM    594  CG1 VAL A  37       9.692  11.380 -18.636  1.00  1.10           C  
ATOM    595  CG2 VAL A  37       9.423  11.438 -16.295  1.00  1.10           C  
ATOM    596  H   VAL A  37       6.899  13.137 -16.338  1.00  1.10           H  
ATOM    597  HA  VAL A  37       9.641  13.726 -17.254  1.00  1.10           H  
ATOM    598  HB  VAL A  37       7.849  11.350 -17.683  1.00  1.10           H  
ATOM    599 1HG1 VAL A  37       9.788  10.301 -18.596  1.00  1.10           H  
ATOM    600 2HG1 VAL A  37       9.262  11.657 -19.558  1.00  1.10           H  
ATOM    601 3HG1 VAL A  37      10.669  11.849 -18.515  1.00  1.10           H  
ATOM    602 1HG2 VAL A  37       9.561  10.389 -16.274  1.00  1.10           H  
ATOM    603 2HG2 VAL A  37      10.385  11.926 -16.221  1.00  1.10           H  
ATOM    604 3HG2 VAL A  37       8.780  11.743 -15.470  1.00  1.10           H  
ATOM    605  N   PRO A  38       9.122  14.619 -19.661  1.00  1.41           N  
ATOM    606  CA  PRO A  38       8.929  15.092 -21.029  1.00  1.41           C  
ATOM    607  C   PRO A  38       8.532  13.992 -22.027  1.00  1.41           C  
ATOM    608  O   PRO A  38       7.703  14.188 -22.924  1.00  1.41           O  
ATOM    609  CB  PRO A  38      10.319  15.647 -21.361  1.00  1.41           C  
ATOM    610  CG  PRO A  38      10.838  16.117 -20.046  1.00  1.41           C  
ATOM    611  CD  PRO A  38      10.359  15.099 -19.050  1.00  1.41           C  
ATOM    612  HA  PRO A  38       8.211  15.905 -21.004  1.00  1.41           H  
ATOM    613 1HB  PRO A  38      10.940  14.861 -21.822  1.00  1.41           H  
ATOM    614 2HB  PRO A  38      10.227  16.461 -22.098  1.00  1.41           H  
ATOM    615 1HG  PRO A  38      11.940  16.205 -20.066  1.00  1.41           H  
ATOM    616 2HG  PRO A  38      10.440  17.120 -19.841  1.00  1.41           H  
ATOM    617 1HD  PRO A  38      11.075  14.293 -18.959  1.00  1.41           H  
ATOM    618 2HD  PRO A  38      10.163  15.625 -18.101  1.00  1.41           H  
ATOM    619  N   GLY A  39       9.122  12.816 -21.835  1.00  1.75           N  
ATOM    620  CA  GLY A  39       8.864  11.675 -22.689  1.00  1.75           C  
ATOM    621  C   GLY A  39       9.105  12.060 -24.135  1.00  1.75           C  
ATOM    622  O   GLY A  39      10.048  12.789 -24.451  1.00  1.75           O  
ATOM    623  H   GLY A  39       9.790  12.714 -21.085  1.00  1.75           H  
ATOM    624 1HA  GLY A  39       9.515  10.846 -22.408  1.00  1.75           H  
ATOM    625 2HA  GLY A  39       7.833  11.345 -22.558  1.00  1.75           H  
ATOM    626  N   ILE A  40       8.224  11.571 -24.996  1.00  2.02           N  
ATOM    627  CA  ILE A  40       8.226  11.845 -26.424  1.00  2.02           C  
ATOM    628  C   ILE A  40       6.861  12.382 -26.832  1.00  2.02           C  
ATOM    629  O   ILE A  40       6.425  12.190 -27.967  1.00  2.02           O  
ATOM    630  CB  ILE A  40       8.600  10.585 -27.240  1.00  2.02           C  
ATOM    631  CG1 ILE A  40       7.641   9.425 -26.945  1.00  2.02           C  
ATOM    632  CG2 ILE A  40      10.004  10.171 -26.945  1.00  2.02           C  
ATOM    633  CD1 ILE A  40       7.838   8.226 -27.884  1.00  2.02           C  
ATOM    634  H   ILE A  40       7.493  10.975 -24.636  1.00  2.02           H  
ATOM    635  HA  ILE A  40       8.969  12.614 -26.632  1.00  2.02           H  
ATOM    636  HB  ILE A  40       8.516  10.817 -28.301  1.00  2.02           H  
ATOM    637 1HG1 ILE A  40       7.793   9.091 -25.920  1.00  2.02           H  
ATOM    638 2HG1 ILE A  40       6.614   9.783 -27.045  1.00  2.02           H  
ATOM    639 1HG2 ILE A  40      10.246   9.305 -27.553  1.00  2.02           H  
ATOM    640 2HG2 ILE A  40      10.682  10.988 -27.187  1.00  2.02           H  
ATOM    641 3HG2 ILE A  40      10.104   9.919 -25.890  1.00  2.02           H  
ATOM    642 1HD1 ILE A  40       7.130   7.439 -27.626  1.00  2.02           H  
ATOM    643 2HD1 ILE A  40       7.670   8.538 -28.916  1.00  2.02           H  
ATOM    644 3HD1 ILE A  40       8.856   7.844 -27.783  1.00  2.02           H  
ATOM    645  N   ASN A  41       6.154  12.985 -25.874  1.00  2.11           N  
ATOM    646  CA  ASN A  41       4.788  13.456 -26.112  1.00  2.11           C  
ATOM    647  C   ASN A  41       4.467  14.666 -25.248  1.00  2.11           C  
ATOM    648  O   ASN A  41       4.287  14.537 -24.036  1.00  2.11           O  
ATOM    649  CB  ASN A  41       3.782  12.342 -25.866  1.00  2.11           C  
ATOM    650  CG  ASN A  41       2.358  12.725 -26.239  1.00  2.11           C  
ATOM    651  OD1 ASN A  41       2.095  13.834 -26.720  1.00  2.11           O  
ATOM    652  ND2 ASN A  41       1.438  11.813 -26.026  1.00  2.11           N  
ATOM    653  H   ASN A  41       6.596  13.163 -24.964  1.00  2.11           H  
ATOM    654  HA  ASN A  41       4.708  13.773 -27.153  1.00  2.11           H  
ATOM    655 1HB  ASN A  41       4.070  11.461 -26.443  1.00  2.11           H  
ATOM    656 2HB  ASN A  41       3.806  12.064 -24.812  1.00  2.11           H  
ATOM    657 1HD2 ASN A  41       0.482  12.004 -26.254  1.00  2.11           H  
ATOM    658 2HD2 ASN A  41       1.692  10.928 -25.638  1.00  2.11           H  
ATOM    659  N   SER A  42       4.417  15.845 -25.872  1.00  2.00           N  
ATOM    660  CA  SER A  42       4.232  17.089 -25.136  1.00  2.00           C  
ATOM    661  C   SER A  42       5.313  17.172 -24.081  1.00  2.00           C  
ATOM    662  O   SER A  42       6.479  16.923 -24.383  1.00  2.00           O  
ATOM    663  CB  SER A  42       2.849  17.153 -24.494  1.00  2.00           C  
ATOM    664  OG  SER A  42       2.617  18.416 -23.929  1.00  2.00           O  
ATOM    665  H   SER A  42       4.540  15.872 -26.873  1.00  2.00           H  
ATOM    666  HA  SER A  42       4.346  17.931 -25.820  1.00  2.00           H  
ATOM    667 1HB  SER A  42       2.094  16.947 -25.253  1.00  2.00           H  
ATOM    668 2HB  SER A  42       2.745  16.391 -23.725  1.00  2.00           H  
ATOM    669  HG  SER A  42       1.695  18.415 -23.644  1.00  2.00           H  
ATOM    670  N   ASP A  43       4.939  17.530 -22.860  1.00  1.75           N  
ATOM    671  CA  ASP A  43       5.914  17.599 -21.783  1.00  1.75           C  
ATOM    672  C   ASP A  43       5.237  17.502 -20.423  1.00  1.75           C  
ATOM    673  O   ASP A  43       4.530  18.423 -20.016  1.00  1.75           O  
ATOM    674  CB  ASP A  43       6.749  18.889 -21.885  1.00  1.75           C  
ATOM    675  CG  ASP A  43       7.967  19.009 -20.892  1.00  1.75           C  
ATOM    676  OD1 ASP A  43       7.927  18.523 -19.763  1.00  1.75           O  
ATOM    677  OD2 ASP A  43       8.946  19.609 -21.301  1.00  1.75           O  
ATOM    678  H   ASP A  43       3.964  17.747 -22.695  1.00  1.75           H  
ATOM    679  HA  ASP A  43       6.565  16.750 -21.907  1.00  1.75           H  
ATOM    680 1HB  ASP A  43       7.141  18.974 -22.902  1.00  1.75           H  
ATOM    681 2HB  ASP A  43       6.094  19.747 -21.726  1.00  1.75           H  
ATOM    682  N   GLY A  44       5.473  16.415 -19.679  1.00  1.47           N  
ATOM    683  CA  GLY A  44       4.818  16.212 -18.392  1.00  1.47           C  
ATOM    684  C   GLY A  44       5.069  17.321 -17.363  1.00  1.47           C  
ATOM    685  O   GLY A  44       4.267  17.505 -16.447  1.00  1.47           O  
ATOM    686  H   GLY A  44       6.085  15.666 -20.010  1.00  1.47           H  
ATOM    687 1HA  GLY A  44       3.746  16.108 -18.555  1.00  1.47           H  
ATOM    688 2HA  GLY A  44       5.162  15.262 -17.979  1.00  1.47           H  
ATOM    689  N   ARG A  45       6.131  18.118 -17.528  1.00  1.24           N  
ATOM    690  CA  ARG A  45       6.420  19.165 -16.551  1.00  1.24           C  
ATOM    691  C   ARG A  45       5.430  20.307 -16.659  1.00  1.24           C  
ATOM    692  O   ARG A  45       5.211  21.059 -15.705  1.00  1.24           O  
ATOM    693  CB  ARG A  45       7.835  19.650 -16.724  1.00  1.24           C  
ATOM    694  CG  ARG A  45       8.852  18.549 -16.421  1.00  1.24           C  
ATOM    695  CD  ARG A  45      10.210  18.961 -16.681  1.00  1.24           C  
ATOM    696  NE  ARG A  45      10.377  19.279 -18.070  1.00  1.24           N  
ATOM    697  CZ  ARG A  45      11.475  19.836 -18.606  1.00  1.24           C  
ATOM    698  NH1 ARG A  45      12.528  20.088 -17.850  1.00  1.24           N  
ATOM    699  NH2 ARG A  45      11.476  20.138 -19.893  1.00  1.24           N  
ATOM    700  H   ARG A  45       6.757  18.011 -18.338  1.00  1.24           H  
ATOM    701  HA  ARG A  45       6.336  18.754 -15.566  1.00  1.24           H  
ATOM    702 1HB  ARG A  45       7.989  19.988 -17.746  1.00  1.24           H  
ATOM    703 2HB  ARG A  45       8.026  20.487 -16.056  1.00  1.24           H  
ATOM    704 1HG  ARG A  45       8.776  18.252 -15.382  1.00  1.24           H  
ATOM    705 2HG  ARG A  45       8.639  17.686 -17.060  1.00  1.24           H  
ATOM    706 1HD  ARG A  45      10.478  19.830 -16.084  1.00  1.24           H  
ATOM    707 2HD  ARG A  45      10.869  18.131 -16.445  1.00  1.24           H  
ATOM    708  HE  ARG A  45       9.568  19.090 -18.698  1.00  1.24           H  
ATOM    709 1HH1 ARG A  45      12.524  19.815 -16.854  1.00  1.24           H  
ATOM    710 2HH1 ARG A  45      13.342  20.553 -18.249  1.00  1.24           H  
ATOM    711 1HH2 ARG A  45      10.624  19.941 -20.458  1.00  1.24           H  
ATOM    712 2HH2 ARG A  45      12.281  20.560 -20.322  1.00  1.24           H  
ATOM    713  N   ALA A  46       4.749  20.386 -17.798  1.00  1.08           N  
ATOM    714  CA  ALA A  46       3.747  21.405 -18.053  1.00  1.08           C  
ATOM    715  C   ALA A  46       2.576  21.266 -17.095  1.00  1.08           C  
ATOM    716  O   ALA A  46       1.797  22.202 -16.909  1.00  1.08           O  
ATOM    717  CB  ALA A  46       3.239  21.302 -19.480  1.00  1.08           C  
ATOM    718  H   ALA A  46       4.923  19.703 -18.537  1.00  1.08           H  
ATOM    719  HA  ALA A  46       4.205  22.381 -17.898  1.00  1.08           H  
ATOM    720 1HB  ALA A  46       2.500  22.079 -19.663  1.00  1.08           H  
ATOM    721 2HB  ALA A  46       4.071  21.414 -20.173  1.00  1.08           H  
ATOM    722 3HB  ALA A  46       2.779  20.322 -19.626  1.00  1.08           H  
ATOM    723  N   HIS A  47       2.422  20.074 -16.520  1.00  0.98           N  
ATOM    724  CA  HIS A  47       1.301  19.775 -15.676  1.00  0.98           C  
ATOM    725  C   HIS A  47       1.656  19.680 -14.189  1.00  0.98           C  
ATOM    726  O   HIS A  47       0.816  19.272 -13.379  1.00  0.98           O  
ATOM    727  CB  HIS A  47       0.726  18.462 -16.164  1.00  0.98           C  
ATOM    728  CG  HIS A  47       0.286  18.535 -17.590  1.00  0.98           C  
ATOM    729  ND1 HIS A  47      -0.856  19.194 -17.990  1.00  0.98           N  
ATOM    730  CD2 HIS A  47       0.858  18.053 -18.717  1.00  0.98           C  
ATOM    731  CE1 HIS A  47      -0.974  19.105 -19.302  1.00  0.98           C  
ATOM    732  NE2 HIS A  47       0.052  18.416 -19.769  1.00  0.98           N  
ATOM    733  H   HIS A  47       3.108  19.333 -16.670  1.00  0.98           H  
ATOM    734  HA  HIS A  47       0.542  20.548 -15.789  1.00  0.98           H  
ATOM    735 1HB  HIS A  47       1.470  17.669 -16.062  1.00  0.98           H  
ATOM    736 2HB  HIS A  47      -0.129  18.208 -15.560  1.00  0.98           H  
ATOM    737  HD1 HIS A  47      -1.504  19.678 -17.396  1.00  0.98           H  
ATOM    738  HD2 HIS A  47       1.769  17.484 -18.899  1.00  0.98           H  
ATOM    739  HE1 HIS A  47      -1.820  19.563 -19.814  1.00  0.98           H  
ATOM    740  N   ILE A  48       2.863  20.120 -13.802  1.00  0.92           N  
ATOM    741  CA  ILE A  48       3.221  20.015 -12.386  1.00  0.92           C  
ATOM    742  C   ILE A  48       2.315  20.838 -11.494  1.00  0.92           C  
ATOM    743  O   ILE A  48       1.873  20.346 -10.457  1.00  0.92           O  
ATOM    744  CB  ILE A  48       4.672  20.425 -12.112  1.00  0.92           C  
ATOM    745  CG1 ILE A  48       5.595  19.370 -12.711  1.00  0.92           C  
ATOM    746  CG2 ILE A  48       4.864  20.561 -10.596  1.00  0.92           C  
ATOM    747  CD1 ILE A  48       7.065  19.760 -12.762  1.00  0.92           C  
ATOM    748  H   ILE A  48       3.539  20.474 -14.483  1.00  0.92           H  
ATOM    749  HA  ILE A  48       3.122  18.980 -12.090  1.00  0.92           H  
ATOM    750  HB  ILE A  48       4.895  21.372 -12.600  1.00  0.92           H  
ATOM    751 1HG1 ILE A  48       5.497  18.463 -12.144  1.00  0.92           H  
ATOM    752 2HG1 ILE A  48       5.247  19.173 -13.711  1.00  0.92           H  
ATOM    753 1HG2 ILE A  48       5.891  20.847 -10.373  1.00  0.92           H  
ATOM    754 2HG2 ILE A  48       4.190  21.318 -10.224  1.00  0.92           H  
ATOM    755 3HG2 ILE A  48       4.635  19.625 -10.118  1.00  0.92           H  
ATOM    756 1HD1 ILE A  48       7.639  18.959 -13.210  1.00  0.92           H  
ATOM    757 2HD1 ILE A  48       7.176  20.665 -13.363  1.00  0.92           H  
ATOM    758 3HD1 ILE A  48       7.431  19.943 -11.753  1.00  0.92           H  
ATOM    759  N   ALA A  49       2.002  22.069 -11.877  1.00  0.87           N  
ATOM    760  CA  ALA A  49       1.143  22.864 -11.016  1.00  0.87           C  
ATOM    761  C   ALA A  49      -0.191  22.163 -10.794  1.00  0.87           C  
ATOM    762  O   ALA A  49      -0.724  22.190  -9.687  1.00  0.87           O  
ATOM    763  CB  ALA A  49       0.911  24.237 -11.610  1.00  0.87           C  
ATOM    764  H   ALA A  49       2.369  22.444 -12.741  1.00  0.87           H  
ATOM    765  HA  ALA A  49       1.633  22.974 -10.054  1.00  0.87           H  
ATOM    766 1HB  ALA A  49       0.282  24.819 -10.938  1.00  0.87           H  
ATOM    767 2HB  ALA A  49       1.867  24.740 -11.743  1.00  0.87           H  
ATOM    768 3HB  ALA A  49       0.413  24.132 -12.575  1.00  0.87           H  
ATOM    769  N   ASP A  50      -0.726  21.506 -11.823  1.00  0.82           N  
ATOM    770  CA  ASP A  50      -2.007  20.842 -11.646  1.00  0.82           C  
ATOM    771  C   ASP A  50      -1.861  19.613 -10.757  1.00  0.82           C  
ATOM    772  O   ASP A  50      -2.733  19.311  -9.939  1.00  0.82           O  
ATOM    773  CB  ASP A  50      -2.655  20.531 -12.992  1.00  0.82           C  
ATOM    774  CG  ASP A  50      -3.176  21.820 -13.694  1.00  0.82           C  
ATOM    775  OD1 ASP A  50      -3.232  22.866 -13.045  1.00  0.82           O  
ATOM    776  OD2 ASP A  50      -3.526  21.744 -14.841  1.00  0.82           O  
ATOM    777  H   ASP A  50      -0.246  21.465 -12.712  1.00  0.82           H  
ATOM    778  HA  ASP A  50      -2.669  21.529 -11.136  1.00  0.82           H  
ATOM    779 1HB  ASP A  50      -1.921  20.037 -13.641  1.00  0.82           H  
ATOM    780 2HB  ASP A  50      -3.483  19.839 -12.847  1.00  0.82           H  
ATOM    781  N   ALA A  51      -0.740  18.909 -10.880  1.00  0.77           N  
ATOM    782  CA  ALA A  51      -0.514  17.745 -10.036  1.00  0.77           C  
ATOM    783  C   ALA A  51      -0.530  18.164  -8.568  1.00  0.77           C  
ATOM    784  O   ALA A  51      -1.056  17.462  -7.695  1.00  0.77           O  
ATOM    785  CB  ALA A  51       0.812  17.115 -10.382  1.00  0.77           C  
ATOM    786  H   ALA A  51      -0.045  19.173 -11.580  1.00  0.77           H  
ATOM    787  HA  ALA A  51      -1.320  17.031 -10.205  1.00  0.77           H  
ATOM    788 1HB  ALA A  51       0.973  16.242  -9.757  1.00  0.77           H  
ATOM    789 2HB  ALA A  51       0.798  16.822 -11.432  1.00  0.77           H  
ATOM    790 3HB  ALA A  51       1.613  17.829 -10.214  1.00  0.77           H  
ATOM    791  N   LEU A  52       0.023  19.342  -8.311  1.00  0.73           N  
ATOM    792  CA  LEU A  52       0.083  19.887  -6.974  1.00  0.73           C  
ATOM    793  C   LEU A  52      -1.302  20.338  -6.488  1.00  0.73           C  
ATOM    794  O   LEU A  52      -1.681  20.077  -5.344  1.00  0.73           O  
ATOM    795  CB  LEU A  52       1.062  21.040  -6.999  1.00  0.73           C  
ATOM    796  CG  LEU A  52       2.494  20.636  -7.271  1.00  0.73           C  
ATOM    797  CD1 LEU A  52       3.310  21.851  -7.461  1.00  0.73           C  
ATOM    798  CD2 LEU A  52       2.961  19.858  -6.154  1.00  0.73           C  
ATOM    799  H   LEU A  52       0.455  19.860  -9.081  1.00  0.73           H  
ATOM    800  HA  LEU A  52       0.457  19.116  -6.302  1.00  0.73           H  
ATOM    801 1HB  LEU A  52       0.764  21.736  -7.772  1.00  0.73           H  
ATOM    802 2HB  LEU A  52       1.030  21.554  -6.039  1.00  0.73           H  
ATOM    803  HG  LEU A  52       2.557  20.040  -8.170  1.00  0.73           H  
ATOM    804 1HD1 LEU A  52       4.343  21.578  -7.649  1.00  0.73           H  
ATOM    805 2HD1 LEU A  52       2.923  22.401  -8.298  1.00  0.73           H  
ATOM    806 3HD1 LEU A  52       3.244  22.453  -6.584  1.00  0.73           H  
ATOM    807 1HD2 LEU A  52       3.998  19.569  -6.304  1.00  0.73           H  
ATOM    808 2HD2 LEU A  52       2.869  20.479  -5.285  1.00  0.73           H  
ATOM    809 3HD2 LEU A  52       2.343  18.971  -6.039  1.00  0.73           H  
ATOM    810  N   LYS A  53      -2.100  20.948  -7.375  1.00  0.70           N  
ATOM    811  CA  LYS A  53      -3.456  21.409  -7.029  1.00  0.70           C  
ATOM    812  C   LYS A  53      -4.334  20.234  -6.619  1.00  0.70           C  
ATOM    813  O   LYS A  53      -5.220  20.359  -5.772  1.00  0.70           O  
ATOM    814  CB  LYS A  53      -4.119  22.094  -8.222  1.00  0.70           C  
ATOM    815  CG  LYS A  53      -3.555  23.453  -8.627  1.00  0.70           C  
ATOM    816  CD  LYS A  53      -4.213  23.907  -9.928  1.00  0.70           C  
ATOM    817  CE  LYS A  53      -3.553  25.128 -10.524  1.00  0.70           C  
ATOM    818  NZ  LYS A  53      -4.056  25.372 -11.912  1.00  0.70           N  
ATOM    819  H   LYS A  53      -1.735  21.151  -8.308  1.00  0.70           H  
ATOM    820  HA  LYS A  53      -3.390  22.103  -6.192  1.00  0.70           H  
ATOM    821 1HB  LYS A  53      -4.049  21.439  -9.089  1.00  0.70           H  
ATOM    822 2HB  LYS A  53      -5.177  22.229  -8.010  1.00  0.70           H  
ATOM    823 1HG  LYS A  53      -3.779  24.181  -7.848  1.00  0.70           H  
ATOM    824 2HG  LYS A  53      -2.493  23.407  -8.747  1.00  0.70           H  
ATOM    825 1HD  LYS A  53      -4.185  23.108 -10.661  1.00  0.70           H  
ATOM    826 2HD  LYS A  53      -5.255  24.144  -9.732  1.00  0.70           H  
ATOM    827 1HE  LYS A  53      -3.768  25.997  -9.907  1.00  0.70           H  
ATOM    828 2HE  LYS A  53      -2.473  24.972 -10.560  1.00  0.70           H  
ATOM    829 1HZ  LYS A  53      -3.604  26.175 -12.311  1.00  0.70           H  
ATOM    830 2HZ  LYS A  53      -3.821  24.518 -12.476  1.00  0.70           H  
ATOM    831 3HZ  LYS A  53      -5.050  25.510 -11.907  1.00  0.70           H  
ATOM    832  N   ARG A  54      -4.054  19.079  -7.217  1.00  0.67           N  
ATOM    833  CA  ARG A  54      -4.799  17.850  -7.002  1.00  0.67           C  
ATOM    834  C   ARG A  54      -4.331  17.069  -5.764  1.00  0.67           C  
ATOM    835  O   ARG A  54      -4.869  16.001  -5.466  1.00  0.67           O  
ATOM    836  CB  ARG A  54      -4.702  17.001  -8.254  1.00  0.67           C  
ATOM    837  CG  ARG A  54      -5.410  17.625  -9.459  1.00  0.67           C  
ATOM    838  CD  ARG A  54      -5.202  16.857 -10.702  1.00  0.67           C  
ATOM    839  NE  ARG A  54      -5.777  17.544 -11.871  1.00  0.67           N  
ATOM    840  CZ  ARG A  54      -7.065  17.472 -12.267  1.00  0.67           C  
ATOM    841  NH1 ARG A  54      -7.930  16.755 -11.587  1.00  0.67           N  
ATOM    842  NH2 ARG A  54      -7.461  18.132 -13.345  1.00  0.67           N  
ATOM    843  H   ARG A  54      -3.317  19.071  -7.924  1.00  0.67           H  
ATOM    844  HA  ARG A  54      -5.846  18.114  -6.859  1.00  0.67           H  
ATOM    845 1HB  ARG A  54      -3.653  16.863  -8.521  1.00  0.67           H  
ATOM    846 2HB  ARG A  54      -5.130  16.018  -8.075  1.00  0.67           H  
ATOM    847 1HG  ARG A  54      -6.479  17.647  -9.260  1.00  0.67           H  
ATOM    848 2HG  ARG A  54      -5.058  18.640  -9.611  1.00  0.67           H  
ATOM    849 1HD  ARG A  54      -4.128  16.754 -10.866  1.00  0.67           H  
ATOM    850 2HD  ARG A  54      -5.652  15.865 -10.619  1.00  0.67           H  
ATOM    851  HE  ARG A  54      -5.149  18.111 -12.426  1.00  0.67           H  
ATOM    852 1HH1 ARG A  54      -7.629  16.255 -10.762  1.00  0.67           H  
ATOM    853 2HH1 ARG A  54      -8.894  16.705 -11.886  1.00  0.67           H  
ATOM    854 1HH2 ARG A  54      -6.799  18.688 -13.870  1.00  0.67           H  
ATOM    855 2HH2 ARG A  54      -8.425  18.082 -13.642  1.00  0.67           H  
ATOM    856  N   GLY A  55      -3.359  17.619  -5.017  1.00  0.65           N  
ATOM    857  CA  GLY A  55      -2.900  16.985  -3.787  1.00  0.65           C  
ATOM    858  C   GLY A  55      -1.656  16.093  -3.866  1.00  0.65           C  
ATOM    859  O   GLY A  55      -1.381  15.343  -2.915  1.00  0.65           O  
ATOM    860  H   GLY A  55      -2.930  18.504  -5.287  1.00  0.65           H  
ATOM    861 1HA  GLY A  55      -2.704  17.775  -3.063  1.00  0.65           H  
ATOM    862 2HA  GLY A  55      -3.724  16.412  -3.374  1.00  0.65           H  
ATOM    863  N   ALA A  56      -0.880  16.160  -4.949  1.00  0.64           N  
ATOM    864  CA  ALA A  56       0.288  15.290  -4.981  1.00  0.64           C  
ATOM    865  C   ALA A  56       1.105  15.448  -3.704  1.00  0.64           C  
ATOM    866  O   ALA A  56       1.367  16.557  -3.237  1.00  0.64           O  
ATOM    867  CB  ALA A  56       1.180  15.607  -6.173  1.00  0.64           C  
ATOM    868  H   ALA A  56      -1.087  16.768  -5.744  1.00  0.64           H  
ATOM    869  HA  ALA A  56      -0.055  14.256  -5.048  1.00  0.64           H  
ATOM    870 1HB  ALA A  56       2.036  14.928  -6.169  1.00  0.64           H  
ATOM    871 2HB  ALA A  56       0.635  15.480  -7.089  1.00  0.64           H  
ATOM    872 3HB  ALA A  56       1.529  16.632  -6.104  1.00  0.64           H  
ATOM    873  N   ALA A  57       1.481  14.315  -3.125  1.00  0.63           N  
ATOM    874  CA  ALA A  57       2.328  14.259  -1.942  1.00  0.63           C  
ATOM    875  C   ALA A  57       3.694  14.767  -2.291  1.00  0.63           C  
ATOM    876  O   ALA A  57       4.395  15.354  -1.465  1.00  0.63           O  
ATOM    877  CB  ALA A  57       2.445  12.854  -1.432  1.00  0.63           C  
ATOM    878  H   ALA A  57       1.220  13.447  -3.578  1.00  0.63           H  
ATOM    879  HA  ALA A  57       1.905  14.906  -1.175  1.00  0.63           H  
ATOM    880 1HB  ALA A  57       3.094  12.822  -0.560  1.00  0.63           H  
ATOM    881 2HB  ALA A  57       1.504  12.498  -1.169  1.00  0.63           H  
ATOM    882 3HB  ALA A  57       2.848  12.252  -2.221  1.00  0.63           H  
ATOM    883  N   ALA A  58       4.085  14.469  -3.524  1.00  0.63           N  
ATOM    884  CA  ALA A  58       5.385  14.849  -4.041  1.00  0.63           C  
ATOM    885  C   ALA A  58       5.393  14.851  -5.557  1.00  0.63           C  
ATOM    886  O   ALA A  58       4.597  14.149  -6.197  1.00  0.63           O  
ATOM    887  CB  ALA A  58       6.435  13.911  -3.513  1.00  0.63           C  
ATOM    888  H   ALA A  58       3.431  13.948  -4.110  1.00  0.63           H  
ATOM    889  HA  ALA A  58       5.623  15.849  -3.702  1.00  0.63           H  
ATOM    890 1HB  ALA A  58       7.417  14.213  -3.887  1.00  0.63           H  
ATOM    891 2HB  ALA A  58       6.425  13.950  -2.431  1.00  0.63           H  
ATOM    892 3HB  ALA A  58       6.210  12.910  -3.832  1.00  0.63           H  
ATOM    893  N   VAL A  59       6.309  15.627  -6.116  1.00  0.65           N  
ATOM    894  CA  VAL A  59       6.539  15.636  -7.551  1.00  0.65           C  
ATOM    895  C   VAL A  59       8.004  15.413  -7.880  1.00  0.65           C  
ATOM    896  O   VAL A  59       8.869  16.031  -7.269  1.00  0.65           O  
ATOM    897  CB  VAL A  59       6.102  16.977  -8.176  1.00  0.65           C  
ATOM    898  CG1 VAL A  59       6.430  16.983  -9.668  1.00  0.65           C  
ATOM    899  CG2 VAL A  59       4.592  17.210  -7.942  1.00  0.65           C  
ATOM    900  H   VAL A  59       6.893  16.217  -5.514  1.00  0.65           H  
ATOM    901  HA  VAL A  59       5.956  14.837  -8.000  1.00  0.65           H  
ATOM    902  HB  VAL A  59       6.656  17.760  -7.728  1.00  0.65           H  
ATOM    903 1HG1 VAL A  59       6.143  17.921 -10.083  1.00  0.65           H  
ATOM    904 2HG1 VAL A  59       7.496  16.849  -9.819  1.00  0.65           H  
ATOM    905 3HG1 VAL A  59       5.898  16.179 -10.165  1.00  0.65           H  
ATOM    906 1HG2 VAL A  59       4.297  18.156  -8.374  1.00  0.65           H  
ATOM    907 2HG2 VAL A  59       4.026  16.421  -8.400  1.00  0.65           H  
ATOM    908 3HG2 VAL A  59       4.384  17.223  -6.876  1.00  0.65           H  
ATOM    909  N   ALA A  60       8.283  14.520  -8.816  1.00  0.70           N  
ATOM    910  CA  ALA A  60       9.643  14.325  -9.292  1.00  0.70           C  
ATOM    911  C   ALA A  60       9.670  14.877 -10.701  1.00  0.70           C  
ATOM    912  O   ALA A  60       8.653  14.802 -11.390  1.00  0.70           O  
ATOM    913  CB  ALA A  60      10.061  12.876  -9.259  1.00  0.70           C  
ATOM    914  H   ALA A  60       7.515  14.013  -9.245  1.00  0.70           H  
ATOM    915  HA  ALA A  60      10.316  14.903  -8.671  1.00  0.70           H  
ATOM    916 1HB  ALA A  60      11.082  12.786  -9.631  1.00  0.70           H  
ATOM    917 2HB  ALA A  60      10.008  12.520  -8.237  1.00  0.70           H  
ATOM    918 3HB  ALA A  60       9.412  12.321  -9.879  1.00  0.70           H  
ATOM    919  N   TYR A  61      10.790  15.420 -11.150  1.00  0.79           N  
ATOM    920  CA  TYR A  61      10.786  15.956 -12.514  1.00  0.79           C  
ATOM    921  C   TYR A  61      12.134  15.985 -13.201  1.00  0.79           C  
ATOM    922  O   TYR A  61      13.168  16.097 -12.546  1.00  0.79           O  
ATOM    923  CB  TYR A  61      10.213  17.372 -12.439  1.00  0.79           C  
ATOM    924  CG  TYR A  61      11.005  18.290 -11.572  1.00  0.79           C  
ATOM    925  CD1 TYR A  61      11.922  19.180 -12.099  1.00  0.79           C  
ATOM    926  CD2 TYR A  61      10.838  18.215 -10.213  1.00  0.79           C  
ATOM    927  CE1 TYR A  61      12.642  19.991 -11.238  1.00  0.79           C  
ATOM    928  CE2 TYR A  61      11.568  19.008  -9.407  1.00  0.79           C  
ATOM    929  CZ  TYR A  61      12.449  19.879  -9.887  1.00  0.79           C  
ATOM    930  OH  TYR A  61      13.161  20.643  -9.009  1.00  0.79           O  
ATOM    931  H   TYR A  61      11.602  15.483 -10.531  1.00  0.79           H  
ATOM    932  HA  TYR A  61      10.132  15.333 -13.125  1.00  0.79           H  
ATOM    933 1HB  TYR A  61      10.168  17.799 -13.442  1.00  0.79           H  
ATOM    934 2HB  TYR A  61       9.207  17.341 -12.042  1.00  0.79           H  
ATOM    935  HD1 TYR A  61      12.072  19.247 -13.177  1.00  0.79           H  
ATOM    936  HD2 TYR A  61      10.133  17.515  -9.776  1.00  0.79           H  
ATOM    937  HE1 TYR A  61      13.352  20.699 -11.621  1.00  0.79           H  
ATOM    938  HE2 TYR A  61      11.455  18.942  -8.371  1.00  0.79           H  
ATOM    939  HH  TYR A  61      12.925  20.399  -8.107  1.00  0.79           H  
ATOM    940  N   GLU A  62      12.126  15.974 -14.534  1.00  0.96           N  
ATOM    941  CA  GLU A  62      13.403  16.132 -15.236  1.00  0.96           C  
ATOM    942  C   GLU A  62      13.863  17.578 -15.266  1.00  0.96           C  
ATOM    943  O   GLU A  62      13.049  18.505 -15.325  1.00  0.96           O  
ATOM    944  CB  GLU A  62      13.389  15.591 -16.668  1.00  0.96           C  
ATOM    945  CG  GLU A  62      13.284  14.090 -16.767  1.00  0.96           C  
ATOM    946  CD  GLU A  62      13.516  13.558 -18.159  1.00  0.96           C  
ATOM    947  OE1 GLU A  62      13.729  14.354 -19.040  1.00  0.96           O  
ATOM    948  OE2 GLU A  62      13.484  12.360 -18.349  1.00  0.96           O  
ATOM    949  H   GLU A  62      11.237  15.849 -15.028  1.00  0.96           H  
ATOM    950  HA  GLU A  62      14.155  15.560 -14.690  1.00  0.96           H  
ATOM    951 1HB  GLU A  62      12.552  16.028 -17.209  1.00  0.96           H  
ATOM    952 2HB  GLU A  62      14.303  15.896 -17.179  1.00  0.96           H  
ATOM    953 1HG  GLU A  62      14.006  13.653 -16.087  1.00  0.96           H  
ATOM    954 2HG  GLU A  62      12.284  13.813 -16.446  1.00  0.96           H  
ATOM    955  N   VAL A  63      15.180  17.762 -15.248  1.00  1.23           N  
ATOM    956  CA  VAL A  63      15.758  19.087 -15.352  1.00  1.23           C  
ATOM    957  C   VAL A  63      16.701  19.208 -16.543  1.00  1.23           C  
ATOM    958  O   VAL A  63      16.481  20.020 -17.446  1.00  1.23           O  
ATOM    959  CB  VAL A  63      16.525  19.437 -14.069  1.00  1.23           C  
ATOM    960  CG1 VAL A  63      17.148  20.815 -14.201  1.00  1.23           C  
ATOM    961  CG2 VAL A  63      15.594  19.413 -12.920  1.00  1.23           C  
ATOM    962  H   VAL A  63      15.779  16.954 -15.182  1.00  1.23           H  
ATOM    963  HA  VAL A  63      14.951  19.808 -15.474  1.00  1.23           H  
ATOM    964  HB  VAL A  63      17.328  18.722 -13.915  1.00  1.23           H  
ATOM    965 1HG1 VAL A  63      17.694  21.061 -13.294  1.00  1.23           H  
ATOM    966 2HG1 VAL A  63      17.829  20.846 -15.043  1.00  1.23           H  
ATOM    967 3HG1 VAL A  63      16.359  21.550 -14.353  1.00  1.23           H  
ATOM    968 1HG2 VAL A  63      16.138  19.680 -12.027  1.00  1.23           H  
ATOM    969 2HG2 VAL A  63      14.822  20.144 -13.114  1.00  1.23           H  
ATOM    970 3HG2 VAL A  63      15.147  18.424 -12.799  1.00  1.23           H  
ATOM    971  N   GLU A  64      17.760  18.396 -16.551  1.00  1.61           N  
ATOM    972  CA  GLU A  64      18.813  18.539 -17.556  1.00  1.61           C  
ATOM    973  C   GLU A  64      19.325  19.985 -17.532  1.00  1.61           C  
ATOM    974  O   GLU A  64      19.862  20.427 -16.519  1.00  1.61           O  
ATOM    975  CB  GLU A  64      18.316  18.131 -18.957  1.00  1.61           C  
ATOM    976  CG  GLU A  64      18.018  16.637 -19.138  1.00  1.61           C  
ATOM    977  CD  GLU A  64      19.277  15.765 -19.163  1.00  1.61           C  
ATOM    978  OE1 GLU A  64      20.177  16.078 -19.908  1.00  1.61           O  
ATOM    979  OE2 GLU A  64      19.351  14.794 -18.436  1.00  1.61           O  
ATOM    980  H   GLU A  64      17.868  17.718 -15.815  1.00  1.61           H  
ATOM    981  HA  GLU A  64      19.642  17.885 -17.287  1.00  1.61           H  
ATOM    982 1HB  GLU A  64      17.420  18.678 -19.229  1.00  1.61           H  
ATOM    983 2HB  GLU A  64      19.081  18.379 -19.692  1.00  1.61           H  
ATOM    984 1HG  GLU A  64      17.373  16.306 -18.322  1.00  1.61           H  
ATOM    985 2HG  GLU A  64      17.472  16.503 -20.070  1.00  1.61           H  
ATOM    986  N   GLY A  65      19.159  20.720 -18.629  1.00  2.11           N  
ATOM    987  CA  GLY A  65      19.629  22.104 -18.704  1.00  2.11           C  
ATOM    988  C   GLY A  65      18.560  23.131 -18.300  1.00  2.11           C  
ATOM    989  O   GLY A  65      18.762  24.337 -18.457  1.00  2.11           O  
ATOM    990  H   GLY A  65      18.697  20.313 -19.429  1.00  2.11           H  
ATOM    991 1HA  GLY A  65      20.501  22.221 -18.060  1.00  2.11           H  
ATOM    992 2HA  GLY A  65      19.961  22.311 -19.719  1.00  2.11           H  
ATOM    993  N   SER A  66      17.416  22.653 -17.821  1.00  2.68           N  
ATOM    994  CA  SER A  66      16.287  23.506 -17.477  1.00  2.68           C  
ATOM    995  C   SER A  66      16.476  24.199 -16.135  1.00  2.68           C  
ATOM    996  O   SER A  66      17.244  23.750 -15.283  1.00  2.68           O  
ATOM    997  CB  SER A  66      15.026  22.676 -17.384  1.00  2.68           C  
ATOM    998  OG  SER A  66      14.790  21.968 -18.574  1.00  2.68           O  
ATOM    999  H   SER A  66      17.302  21.650 -17.706  1.00  2.68           H  
ATOM   1000  HA  SER A  66      16.173  24.266 -18.250  1.00  2.68           H  
ATOM   1001 1HB  SER A  66      15.104  21.988 -16.551  1.00  2.68           H  
ATOM   1002 2HB  SER A  66      14.183  23.333 -17.177  1.00  2.68           H  
ATOM   1003  HG  SER A  66      15.448  21.232 -18.555  1.00  2.68           H  
ATOM   1004  N   SER A  67      15.745  25.287 -15.937  1.00  3.21           N  
ATOM   1005  CA  SER A  67      15.722  25.958 -14.646  1.00  3.21           C  
ATOM   1006  C   SER A  67      14.800  25.197 -13.699  1.00  3.21           C  
ATOM   1007  O   SER A  67      14.028  24.343 -14.139  1.00  3.21           O  
ATOM   1008  CB  SER A  67      15.244  27.386 -14.802  1.00  3.21           C  
ATOM   1009  OG  SER A  67      13.898  27.416 -15.184  1.00  3.21           O  
ATOM   1010  H   SER A  67      15.165  25.635 -16.686  1.00  3.21           H  
ATOM   1011  HA  SER A  67      16.730  25.958 -14.228  1.00  3.21           H  
ATOM   1012 1HB  SER A  67      15.366  27.915 -13.857  1.00  3.21           H  
ATOM   1013 2HB  SER A  67      15.851  27.898 -15.546  1.00  3.21           H  
ATOM   1014  HG  SER A  67      13.430  26.910 -14.512  1.00  3.21           H  
ATOM   1015  N   VAL A  68      14.858  25.523 -12.414  1.00  3.54           N  
ATOM   1016  CA  VAL A  68      13.983  24.898 -11.428  1.00  3.54           C  
ATOM   1017  C   VAL A  68      13.092  25.920 -10.744  1.00  3.54           C  
ATOM   1018  O   VAL A  68      13.566  26.961 -10.291  1.00  3.54           O  
ATOM   1019  CB  VAL A  68      14.808  24.131 -10.387  1.00  3.54           C  
ATOM   1020  CG1 VAL A  68      13.884  23.572  -9.340  1.00  3.54           C  
ATOM   1021  CG2 VAL A  68      15.578  23.001 -11.095  1.00  3.54           C  
ATOM   1022  H   VAL A  68      15.521  26.221 -12.112  1.00  3.54           H  
ATOM   1023  HA  VAL A  68      13.343  24.179 -11.940  1.00  3.54           H  
ATOM   1024  HB  VAL A  68      15.509  24.802  -9.894  1.00  3.54           H  
ATOM   1025 1HG1 VAL A  68      14.462  23.014  -8.603  1.00  3.54           H  
ATOM   1026 2HG1 VAL A  68      13.352  24.381  -8.841  1.00  3.54           H  
ATOM   1027 3HG1 VAL A  68      13.171  22.919  -9.823  1.00  3.54           H  
ATOM   1028 1HG2 VAL A  68      16.159  22.441 -10.364  1.00  3.54           H  
ATOM   1029 2HG2 VAL A  68      14.875  22.338 -11.581  1.00  3.54           H  
ATOM   1030 3HG2 VAL A  68      16.249  23.418 -11.844  1.00  3.54           H  
ATOM   1031  N   LEU A  69      11.793  25.630 -10.704  1.00  3.53           N  
ATOM   1032  CA  LEU A  69      10.833  26.540 -10.101  1.00  3.53           C  
ATOM   1033  C   LEU A  69      10.263  26.042  -8.754  1.00  3.53           C  
ATOM   1034  O   LEU A  69       9.434  25.131  -8.734  1.00  3.53           O  
ATOM   1035  CB  LEU A  69       9.684  26.759 -11.080  1.00  3.53           C  
ATOM   1036  CG  LEU A  69      10.092  27.277 -12.445  1.00  3.53           C  
ATOM   1037  CD1 LEU A  69       8.863  27.378 -13.324  1.00  3.53           C  
ATOM   1038  CD2 LEU A  69      10.771  28.622 -12.281  1.00  3.53           C  
ATOM   1039  H   LEU A  69      11.475  24.758 -11.101  1.00  3.53           H  
ATOM   1040  HA  LEU A  69      11.328  27.491  -9.984  1.00  3.53           H  
ATOM   1041 1HB  LEU A  69       9.135  25.828 -11.210  1.00  3.53           H  
ATOM   1042 2HB  LEU A  69       9.020  27.503 -10.659  1.00  3.53           H  
ATOM   1043  HG  LEU A  69      10.785  26.577 -12.913  1.00  3.53           H  
ATOM   1044 1HD1 LEU A  69       9.151  27.742 -14.311  1.00  3.53           H  
ATOM   1045 2HD1 LEU A  69       8.403  26.393 -13.422  1.00  3.53           H  
ATOM   1046 3HD1 LEU A  69       8.150  28.068 -12.876  1.00  3.53           H  
ATOM   1047 1HD2 LEU A  69      11.071  29.000 -13.259  1.00  3.53           H  
ATOM   1048 2HD2 LEU A  69      10.078  29.324 -11.816  1.00  3.53           H  
ATOM   1049 3HD2 LEU A  69      11.654  28.514 -11.648  1.00  3.53           H  
ATOM   1050  N   PRO A  70      10.631  26.643  -7.606  1.00  3.17           N  
ATOM   1051  CA  PRO A  70      10.193  26.260  -6.269  1.00  3.17           C  
ATOM   1052  C   PRO A  70       8.797  26.819  -5.991  1.00  3.17           C  
ATOM   1053  O   PRO A  70       8.618  27.693  -5.148  1.00  3.17           O  
ATOM   1054  CB  PRO A  70      11.258  26.904  -5.383  1.00  3.17           C  
ATOM   1055  CG  PRO A  70      11.657  28.157  -6.136  1.00  3.17           C  
ATOM   1056  CD  PRO A  70      11.568  27.782  -7.618  1.00  3.17           C  
ATOM   1057  HA  PRO A  70      10.204  25.167  -6.177  1.00  3.17           H  
ATOM   1058 1HB  PRO A  70      10.838  27.114  -4.387  1.00  3.17           H  
ATOM   1059 2HB  PRO A  70      12.098  26.207  -5.238  1.00  3.17           H  
ATOM   1060 1HG  PRO A  70      10.983  28.985  -5.868  1.00  3.17           H  
ATOM   1061 2HG  PRO A  70      12.672  28.468  -5.843  1.00  3.17           H  
ATOM   1062 1HD  PRO A  70      11.144  28.638  -8.166  1.00  3.17           H  
ATOM   1063 2HD  PRO A  70      12.556  27.477  -7.998  1.00  3.17           H  
ATOM   1064  N   ILE A  71       7.820  26.312  -6.730  1.00  2.61           N  
ATOM   1065  CA  ILE A  71       6.444  26.817  -6.712  1.00  2.61           C  
ATOM   1066  C   ILE A  71       5.543  26.372  -5.556  1.00  2.61           C  
ATOM   1067  O   ILE A  71       4.401  26.825  -5.463  1.00  2.61           O  
ATOM   1068  CB  ILE A  71       5.754  26.458  -8.045  1.00  2.61           C  
ATOM   1069  CG1 ILE A  71       5.647  24.929  -8.198  1.00  2.61           C  
ATOM   1070  CG2 ILE A  71       6.530  27.043  -9.194  1.00  2.61           C  
ATOM   1071  CD1 ILE A  71       4.806  24.485  -9.376  1.00  2.61           C  
ATOM   1072  H   ILE A  71       8.075  25.577  -7.389  1.00  2.61           H  
ATOM   1073  HA  ILE A  71       6.507  27.903  -6.666  1.00  2.61           H  
ATOM   1074  HB  ILE A  71       4.744  26.863  -8.048  1.00  2.61           H  
ATOM   1075 1HG1 ILE A  71       6.652  24.530  -8.332  1.00  2.61           H  
ATOM   1076 2HG1 ILE A  71       5.221  24.505  -7.295  1.00  2.61           H  
ATOM   1077 1HG2 ILE A  71       6.042  26.796 -10.136  1.00  2.61           H  
ATOM   1078 2HG2 ILE A  71       6.589  28.124  -9.085  1.00  2.61           H  
ATOM   1079 3HG2 ILE A  71       7.509  26.626  -9.178  1.00  2.61           H  
ATOM   1080 1HD1 ILE A  71       4.802  23.409  -9.421  1.00  2.61           H  
ATOM   1081 2HD1 ILE A  71       3.786  24.853  -9.259  1.00  2.61           H  
ATOM   1082 3HD1 ILE A  71       5.233  24.880 -10.296  1.00  2.61           H  
ATOM   1083  N   THR A  72       6.010  25.462  -4.715  1.00  2.01           N  
ATOM   1084  CA  THR A  72       5.161  24.939  -3.648  1.00  2.01           C  
ATOM   1085  C   THR A  72       5.849  24.503  -2.347  1.00  2.01           C  
ATOM   1086  O   THR A  72       7.056  24.648  -2.159  1.00  2.01           O  
ATOM   1087  CB  THR A  72       4.374  23.757  -4.224  1.00  2.01           C  
ATOM   1088  OG1 THR A  72       3.364  23.304  -3.296  1.00  2.01           O  
ATOM   1089  CG2 THR A  72       5.332  22.697  -4.548  1.00  2.01           C  
ATOM   1090  H   THR A  72       6.958  25.133  -4.821  1.00  2.01           H  
ATOM   1091  HA  THR A  72       4.452  25.724  -3.380  1.00  2.01           H  
ATOM   1092  HB  THR A  72       3.874  24.070  -5.132  1.00  2.01           H  
ATOM   1093  HG1 THR A  72       2.602  23.904  -3.348  1.00  2.01           H  
ATOM   1094 1HG2 THR A  72       4.837  21.856  -4.974  1.00  2.01           H  
ATOM   1095 2HG2 THR A  72       6.047  23.080  -5.252  1.00  2.01           H  
ATOM   1096 3HG2 THR A  72       5.841  22.410  -3.665  1.00  2.01           H  
ATOM   1097  N   ASP A  73       5.015  23.933  -1.469  1.00  1.52           N  
ATOM   1098  CA  ASP A  73       5.349  23.367  -0.172  1.00  1.52           C  
ATOM   1099  C   ASP A  73       5.594  21.872  -0.358  1.00  1.52           C  
ATOM   1100  O   ASP A  73       6.303  21.234   0.427  1.00  1.52           O  
ATOM   1101  CB  ASP A  73       4.214  23.598   0.826  1.00  1.52           C  
ATOM   1102  CG  ASP A  73       3.956  25.079   1.091  1.00  1.52           C  
ATOM   1103  OD1 ASP A  73       4.869  25.763   1.483  1.00  1.52           O  
ATOM   1104  OD2 ASP A  73       2.848  25.514   0.881  1.00  1.52           O  
ATOM   1105  H   ASP A  73       4.062  23.867  -1.766  1.00  1.52           H  
ATOM   1106  HA  ASP A  73       6.264  23.831   0.199  1.00  1.52           H  
ATOM   1107 1HB  ASP A  73       3.299  23.143   0.444  1.00  1.52           H  
ATOM   1108 2HB  ASP A  73       4.453  23.109   1.769  1.00  1.52           H  
ATOM   1109  N   VAL A  74       4.961  21.315  -1.393  1.00  1.16           N  
ATOM   1110  CA  VAL A  74       5.090  19.902  -1.741  1.00  1.16           C  
ATOM   1111  C   VAL A  74       6.501  19.677  -2.270  1.00  1.16           C  
ATOM   1112  O   VAL A  74       6.921  20.394  -3.169  1.00  1.16           O  
ATOM   1113  CB  VAL A  74       4.083  19.559  -2.843  1.00  1.16           C  
ATOM   1114  CG1 VAL A  74       4.274  18.186  -3.336  1.00  1.16           C  
ATOM   1115  CG2 VAL A  74       2.688  19.720  -2.314  1.00  1.16           C  
ATOM   1116  H   VAL A  74       4.386  21.920  -1.988  1.00  1.16           H  
ATOM   1117  HA  VAL A  74       4.893  19.306  -0.856  1.00  1.16           H  
ATOM   1118  HB  VAL A  74       4.242  20.209  -3.646  1.00  1.16           H  
ATOM   1119 1HG1 VAL A  74       3.562  17.958  -4.121  1.00  1.16           H  
ATOM   1120 2HG1 VAL A  74       5.285  18.086  -3.724  1.00  1.16           H  
ATOM   1121 3HG1 VAL A  74       4.117  17.518  -2.522  1.00  1.16           H  
ATOM   1122 1HG2 VAL A  74       1.968  19.491  -3.104  1.00  1.16           H  
ATOM   1123 2HG2 VAL A  74       2.539  19.030  -1.482  1.00  1.16           H  
ATOM   1124 3HG2 VAL A  74       2.542  20.745  -1.974  1.00  1.16           H  
ATOM   1125  N   PRO A  75       7.285  18.719  -1.778  1.00  0.94           N  
ATOM   1126  CA  PRO A  75       8.639  18.567  -2.233  1.00  0.94           C  
ATOM   1127  C   PRO A  75       8.683  18.281  -3.711  1.00  0.94           C  
ATOM   1128  O   PRO A  75       7.939  17.431  -4.220  1.00  0.94           O  
ATOM   1129  CB  PRO A  75       9.153  17.387  -1.411  1.00  0.94           C  
ATOM   1130  CG  PRO A  75       7.920  16.665  -0.939  1.00  0.94           C  
ATOM   1131  CD  PRO A  75       6.837  17.736  -0.802  1.00  0.94           C  
ATOM   1132  HA  PRO A  75       9.199  19.484  -2.002  1.00  0.94           H  
ATOM   1133 1HB  PRO A  75       9.804  16.754  -2.037  1.00  0.94           H  
ATOM   1134 2HB  PRO A  75       9.761  17.748  -0.594  1.00  0.94           H  
ATOM   1135 1HG  PRO A  75       7.644  15.877  -1.642  1.00  0.94           H  
ATOM   1136 2HG  PRO A  75       8.151  16.180   0.015  1.00  0.94           H  
ATOM   1137 1HD  PRO A  75       5.881  17.300  -1.076  1.00  0.94           H  
ATOM   1138 2HD  PRO A  75       6.818  18.168   0.199  1.00  0.94           H  
ATOM   1139  N   LEU A  76       9.598  18.970  -4.367  1.00  0.83           N  
ATOM   1140  CA  LEU A  76       9.829  18.814  -5.780  1.00  0.83           C  
ATOM   1141  C   LEU A  76      11.230  18.216  -5.926  1.00  0.83           C  
ATOM   1142  O   LEU A  76      12.213  18.866  -5.563  1.00  0.83           O  
ATOM   1143  CB  LEU A  76       9.727  20.187  -6.487  1.00  0.83           C  
ATOM   1144  CG  LEU A  76       8.416  21.019  -6.256  1.00  0.83           C  
ATOM   1145  CD1 LEU A  76       8.542  22.365  -6.993  1.00  0.83           C  
ATOM   1146  CD2 LEU A  76       7.203  20.241  -6.735  1.00  0.83           C  
ATOM   1147  H   LEU A  76      10.152  19.645  -3.862  1.00  0.83           H  
ATOM   1148  HA  LEU A  76       9.092  18.135  -6.197  1.00  0.83           H  
ATOM   1149 1HB  LEU A  76      10.576  20.799  -6.197  1.00  0.83           H  
ATOM   1150 2HB  LEU A  76       9.767  20.027  -7.548  1.00  0.83           H  
ATOM   1151  HG  LEU A  76       8.303  21.232  -5.193  1.00  0.83           H  
ATOM   1152 1HD1 LEU A  76       7.657  22.958  -6.830  1.00  0.83           H  
ATOM   1153 2HD1 LEU A  76       9.408  22.902  -6.618  1.00  0.83           H  
ATOM   1154 3HD1 LEU A  76       8.661  22.189  -8.062  1.00  0.83           H  
ATOM   1155 1HD2 LEU A  76       6.310  20.819  -6.565  1.00  0.83           H  
ATOM   1156 2HD2 LEU A  76       7.302  20.030  -7.799  1.00  0.83           H  
ATOM   1157 3HD2 LEU A  76       7.142  19.312  -6.170  1.00  0.83           H  
ATOM   1158  N   ILE A  77      11.331  16.991  -6.431  1.00  0.80           N  
ATOM   1159  CA  ILE A  77      12.631  16.342  -6.556  1.00  0.80           C  
ATOM   1160  C   ILE A  77      13.135  16.303  -8.002  1.00  0.80           C  
ATOM   1161  O   ILE A  77      12.544  15.618  -8.837  1.00  0.80           O  
ATOM   1162  CB  ILE A  77      12.582  14.892  -6.038  1.00  0.80           C  
ATOM   1163  CG1 ILE A  77      12.217  14.843  -4.578  1.00  0.80           C  
ATOM   1164  CG2 ILE A  77      13.906  14.199  -6.287  1.00  0.80           C  
ATOM   1165  CD1 ILE A  77      11.997  13.449  -4.106  1.00  0.80           C  
ATOM   1166  H   ILE A  77      10.485  16.511  -6.722  1.00  0.80           H  
ATOM   1167  HA  ILE A  77      13.314  16.878  -5.915  1.00  0.80           H  
ATOM   1168  HB  ILE A  77      11.803  14.354  -6.577  1.00  0.80           H  
ATOM   1169 1HG1 ILE A  77      13.029  15.283  -3.999  1.00  0.80           H  
ATOM   1170 2HG1 ILE A  77      11.308  15.423  -4.401  1.00  0.80           H  
ATOM   1171 1HG2 ILE A  77      13.850  13.164  -5.947  1.00  0.80           H  
ATOM   1172 2HG2 ILE A  77      14.130  14.218  -7.343  1.00  0.80           H  
ATOM   1173 3HG2 ILE A  77      14.697  14.717  -5.747  1.00  0.80           H  
ATOM   1174 1HD1 ILE A  77      11.769  13.460  -3.058  1.00  0.80           H  
ATOM   1175 2HD1 ILE A  77      11.174  13.004  -4.663  1.00  0.80           H  
ATOM   1176 3HD1 ILE A  77      12.900  12.865  -4.266  1.00  0.80           H  
ATOM   1177  N   PRO A  78      14.220  17.009  -8.341  1.00  0.81           N  
ATOM   1178  CA  PRO A  78      14.778  17.025  -9.667  1.00  0.81           C  
ATOM   1179  C   PRO A  78      15.486  15.707  -9.889  1.00  0.81           C  
ATOM   1180  O   PRO A  78      16.268  15.287  -9.032  1.00  0.81           O  
ATOM   1181  CB  PRO A  78      15.749  18.202  -9.604  1.00  0.81           C  
ATOM   1182  CG  PRO A  78      16.160  18.293  -8.155  1.00  0.81           C  
ATOM   1183  CD  PRO A  78      14.959  17.812  -7.357  1.00  0.81           C  
ATOM   1184  HA  PRO A  78      13.985  17.184 -10.412  1.00  0.81           H  
ATOM   1185 1HB  PRO A  78      16.594  18.017 -10.280  1.00  0.81           H  
ATOM   1186 2HB  PRO A  78      15.254  19.112  -9.947  1.00  0.81           H  
ATOM   1187 1HG  PRO A  78      17.056  17.679  -7.979  1.00  0.81           H  
ATOM   1188 2HG  PRO A  78      16.435  19.332  -7.911  1.00  0.81           H  
ATOM   1189 1HD  PRO A  78      15.336  17.189  -6.536  1.00  0.81           H  
ATOM   1190 2HD  PRO A  78      14.355  18.665  -7.009  1.00  0.81           H  
ATOM   1191  N   VAL A  79      15.242  15.070 -11.020  1.00  0.86           N  
ATOM   1192  CA  VAL A  79      15.879  13.803 -11.326  1.00  0.86           C  
ATOM   1193  C   VAL A  79      16.450  13.778 -12.743  1.00  0.86           C  
ATOM   1194  O   VAL A  79      15.709  13.661 -13.732  1.00  0.86           O  
ATOM   1195  CB  VAL A  79      14.864  12.655 -11.168  1.00  0.86           C  
ATOM   1196  CG1 VAL A  79      15.544  11.326 -11.487  1.00  0.86           C  
ATOM   1197  CG2 VAL A  79      14.252  12.638  -9.777  1.00  0.86           C  
ATOM   1198  H   VAL A  79      14.579  15.471 -11.672  1.00  0.86           H  
ATOM   1199  HA  VAL A  79      16.695  13.645 -10.622  1.00  0.86           H  
ATOM   1200  HB  VAL A  79      14.080  12.806 -11.865  1.00  0.86           H  
ATOM   1201 1HG1 VAL A  79      14.832  10.510 -11.411  1.00  0.86           H  
ATOM   1202 2HG1 VAL A  79      15.947  11.355 -12.500  1.00  0.86           H  
ATOM   1203 3HG1 VAL A  79      16.357  11.156 -10.783  1.00  0.86           H  
ATOM   1204 1HG2 VAL A  79      13.535  11.837  -9.711  1.00  0.86           H  
ATOM   1205 2HG2 VAL A  79      15.035  12.487  -9.032  1.00  0.86           H  
ATOM   1206 3HG2 VAL A  79      13.748  13.570  -9.591  1.00  0.86           H  
ATOM   1207  N   LYS A  80      17.771  13.845 -12.853  1.00  0.91           N  
ATOM   1208  CA  LYS A  80      18.369  13.764 -14.172  1.00  0.91           C  
ATOM   1209  C   LYS A  80      18.022  12.426 -14.784  1.00  0.91           C  
ATOM   1210  O   LYS A  80      18.224  11.391 -14.155  1.00  0.91           O  
ATOM   1211  CB  LYS A  80      19.887  13.921 -14.105  1.00  0.91           C  
ATOM   1212  CG  LYS A  80      20.555  13.879 -15.463  1.00  0.91           C  
ATOM   1213  CD  LYS A  80      22.050  14.131 -15.396  1.00  0.91           C  
ATOM   1214  CE  LYS A  80      22.708  13.799 -16.744  1.00  0.91           C  
ATOM   1215  NZ  LYS A  80      22.139  14.597 -17.870  1.00  0.91           N  
ATOM   1216  H   LYS A  80      18.347  13.942 -12.027  1.00  0.91           H  
ATOM   1217  HA  LYS A  80      17.954  14.549 -14.804  1.00  0.91           H  
ATOM   1218 1HB  LYS A  80      20.140  14.870 -13.635  1.00  0.91           H  
ATOM   1219 2HB  LYS A  80      20.312  13.124 -13.497  1.00  0.91           H  
ATOM   1220 1HG  LYS A  80      20.383  12.907 -15.926  1.00  0.91           H  
ATOM   1221 2HG  LYS A  80      20.106  14.639 -16.099  1.00  0.91           H  
ATOM   1222 1HD  LYS A  80      22.237  15.176 -15.152  1.00  0.91           H  
ATOM   1223 2HD  LYS A  80      22.490  13.506 -14.621  1.00  0.91           H  
ATOM   1224 1HE  LYS A  80      23.776  14.001 -16.674  1.00  0.91           H  
ATOM   1225 2HE  LYS A  80      22.562  12.740 -16.956  1.00  0.91           H  
ATOM   1226 1HZ  LYS A  80      22.587  14.352 -18.737  1.00  0.91           H  
ATOM   1227 2HZ  LYS A  80      21.123  14.412 -17.965  1.00  0.91           H  
ATOM   1228 3HZ  LYS A  80      22.267  15.578 -17.705  1.00  0.91           H  
ATOM   1229  N   GLY A  81      17.492  12.425 -15.996  1.00  0.96           N  
ATOM   1230  CA  GLY A  81      17.170  11.159 -16.632  1.00  0.96           C  
ATOM   1231  C   GLY A  81      15.971  10.428 -16.019  1.00  0.96           C  
ATOM   1232  O   GLY A  81      15.875   9.205 -16.158  1.00  0.96           O  
ATOM   1233  H   GLY A  81      17.329  13.297 -16.485  1.00  0.96           H  
ATOM   1234 1HA  GLY A  81      16.968  11.344 -17.688  1.00  0.96           H  
ATOM   1235 2HA  GLY A  81      18.045  10.512 -16.594  1.00  0.96           H  
ATOM   1236  N   LEU A  82      15.031  11.149 -15.392  1.00  0.99           N  
ATOM   1237  CA  LEU A  82      13.863  10.495 -14.791  1.00  0.99           C  
ATOM   1238  C   LEU A  82      13.217   9.511 -15.764  1.00  0.99           C  
ATOM   1239  O   LEU A  82      12.902   8.398 -15.356  1.00  0.99           O  
ATOM   1240  CB  LEU A  82      12.822  11.518 -14.319  1.00  0.99           C  
ATOM   1241  CG  LEU A  82      11.542  10.983 -13.558  1.00  0.99           C  
ATOM   1242  CD1 LEU A  82      11.926  10.197 -12.296  1.00  0.99           C  
ATOM   1243  CD2 LEU A  82      10.687  12.208 -13.123  1.00  0.99           C  
ATOM   1244  H   LEU A  82      15.168  12.151 -15.255  1.00  0.99           H  
ATOM   1245  HA  LEU A  82      14.199   9.951 -13.917  1.00  0.99           H  
ATOM   1246 1HB  LEU A  82      13.298  12.281 -13.753  1.00  0.99           H  
ATOM   1247 2HB  LEU A  82      12.441  11.975 -15.200  1.00  0.99           H  
ATOM   1248  HG  LEU A  82      10.982  10.336 -14.210  1.00  0.99           H  
ATOM   1249 1HD1 LEU A  82      11.024   9.853 -11.796  1.00  0.99           H  
ATOM   1250 2HD1 LEU A  82      12.537   9.335 -12.573  1.00  0.99           H  
ATOM   1251 3HD1 LEU A  82      12.480  10.837 -11.629  1.00  0.99           H  
ATOM   1252 1HD2 LEU A  82       9.796  11.874 -12.597  1.00  0.99           H  
ATOM   1253 2HD2 LEU A  82      11.285  12.833 -12.458  1.00  0.99           H  
ATOM   1254 3HD2 LEU A  82      10.392  12.798 -13.987  1.00  0.99           H  
ATOM   1255  N   ALA A  83      13.115   9.855 -17.062  1.00  0.99           N  
ATOM   1256  CA  ALA A  83      12.498   8.957 -18.047  1.00  0.99           C  
ATOM   1257  C   ALA A  83      13.137   7.573 -18.061  1.00  0.99           C  
ATOM   1258  O   ALA A  83      12.466   6.575 -18.321  1.00  0.99           O  
ATOM   1259  CB  ALA A  83      12.644   9.517 -19.452  1.00  0.99           C  
ATOM   1260  H   ALA A  83      13.405  10.788 -17.369  1.00  0.99           H  
ATOM   1261  HA  ALA A  83      11.448   8.856 -17.795  1.00  0.99           H  
ATOM   1262 1HB  ALA A  83      12.162   8.847 -20.161  1.00  0.99           H  
ATOM   1263 2HB  ALA A  83      12.197  10.491 -19.518  1.00  0.99           H  
ATOM   1264 3HB  ALA A  83      13.703   9.601 -19.691  1.00  0.99           H  
ATOM   1265  N   ALA A  84      14.450   7.512 -17.835  1.00  0.96           N  
ATOM   1266  CA  ALA A  84      15.171   6.253 -17.821  1.00  0.96           C  
ATOM   1267  C   ALA A  84      15.031   5.615 -16.446  1.00  0.96           C  
ATOM   1268  O   ALA A  84      15.023   4.393 -16.304  1.00  0.96           O  
ATOM   1269  CB  ALA A  84      16.634   6.475 -18.160  1.00  0.96           C  
ATOM   1270  H   ALA A  84      14.954   8.357 -17.587  1.00  0.96           H  
ATOM   1271  HA  ALA A  84      14.725   5.587 -18.559  1.00  0.96           H  
ATOM   1272 1HB  ALA A  84      17.157   5.520 -18.151  1.00  0.96           H  
ATOM   1273 2HB  ALA A  84      16.712   6.925 -19.148  1.00  0.96           H  
ATOM   1274 3HB  ALA A  84      17.073   7.142 -17.417  1.00  0.96           H  
ATOM   1275  N   GLN A  85      14.902   6.461 -15.423  1.00  0.92           N  
ATOM   1276  CA  GLN A  85      14.797   5.995 -14.048  1.00  0.92           C  
ATOM   1277  C   GLN A  85      13.373   5.653 -13.647  1.00  0.92           C  
ATOM   1278  O   GLN A  85      13.170   5.041 -12.601  1.00  0.92           O  
ATOM   1279  CB  GLN A  85      15.340   7.026 -13.060  1.00  0.92           C  
ATOM   1280  CG  GLN A  85      16.810   7.286 -13.171  1.00  0.92           C  
ATOM   1281  CD  GLN A  85      17.290   8.284 -12.140  1.00  0.92           C  
ATOM   1282  OE1 GLN A  85      16.816   8.300 -10.992  1.00  0.92           O  
ATOM   1283  NE2 GLN A  85      18.236   9.112 -12.540  1.00  0.92           N  
ATOM   1284  H   GLN A  85      14.915   7.464 -15.610  1.00  0.92           H  
ATOM   1285  HA  GLN A  85      15.396   5.089 -13.951  1.00  0.92           H  
ATOM   1286 1HB  GLN A  85      14.825   7.958 -13.203  1.00  0.92           H  
ATOM   1287 2HB  GLN A  85      15.134   6.694 -12.045  1.00  0.92           H  
ATOM   1288 1HG  GLN A  85      17.352   6.350 -13.032  1.00  0.92           H  
ATOM   1289 2HG  GLN A  85      17.013   7.697 -14.164  1.00  0.92           H  
ATOM   1290 1HE2 GLN A  85      18.598   9.809 -11.926  1.00  0.92           H  
ATOM   1291 2HE2 GLN A  85      18.586   9.050 -13.480  1.00  0.92           H  
ATOM   1292  N   LEU A  86      12.395   5.936 -14.499  1.00  0.87           N  
ATOM   1293  CA  LEU A  86      11.014   5.647 -14.141  1.00  0.87           C  
ATOM   1294  C   LEU A  86      10.800   4.180 -13.830  1.00  0.87           C  
ATOM   1295  O   LEU A  86      10.039   3.846 -12.924  1.00  0.87           O  
ATOM   1296  CB  LEU A  86      10.056   5.990 -15.276  1.00  0.87           C  
ATOM   1297  CG  LEU A  86       9.802   7.423 -15.596  1.00  0.87           C  
ATOM   1298  CD1 LEU A  86       8.932   7.497 -16.852  1.00  0.87           C  
ATOM   1299  CD2 LEU A  86       9.165   8.047 -14.412  1.00  0.87           C  
ATOM   1300  H   LEU A  86      12.612   6.461 -15.344  1.00  0.87           H  
ATOM   1301  HA  LEU A  86      10.758   6.238 -13.264  1.00  0.87           H  
ATOM   1302 1HB  LEU A  86      10.446   5.531 -16.185  1.00  0.87           H  
ATOM   1303 2HB  LEU A  86       9.103   5.542 -15.042  1.00  0.87           H  
ATOM   1304  HG  LEU A  86      10.699   7.920 -15.808  1.00  0.87           H  
ATOM   1305 1HD1 LEU A  86       8.722   8.521 -17.116  1.00  0.87           H  
ATOM   1306 2HD1 LEU A  86       9.460   7.016 -17.679  1.00  0.87           H  
ATOM   1307 3HD1 LEU A  86       8.002   6.983 -16.675  1.00  0.87           H  
ATOM   1308 1HD2 LEU A  86       8.955   9.082 -14.600  1.00  0.87           H  
ATOM   1309 2HD2 LEU A  86       8.240   7.523 -14.199  1.00  0.87           H  
ATOM   1310 3HD2 LEU A  86       9.842   7.964 -13.564  1.00  0.87           H  
ATOM   1311  N   SER A  87      11.469   3.288 -14.553  1.00  0.82           N  
ATOM   1312  CA  SER A  87      11.301   1.871 -14.273  1.00  0.82           C  
ATOM   1313  C   SER A  87      11.827   1.535 -12.858  1.00  0.82           C  
ATOM   1314  O   SER A  87      11.234   0.702 -12.171  1.00  0.82           O  
ATOM   1315  CB  SER A  87      11.952   1.026 -15.346  1.00  0.82           C  
ATOM   1316  OG  SER A  87      11.317   1.160 -16.586  1.00  0.82           O  
ATOM   1317  H   SER A  87      12.091   3.601 -15.289  1.00  0.82           H  
ATOM   1318  HA  SER A  87      10.235   1.643 -14.290  1.00  0.82           H  
ATOM   1319 1HB  SER A  87      12.999   1.303 -15.443  1.00  0.82           H  
ATOM   1320 2HB  SER A  87      11.898  -0.016 -15.049  1.00  0.82           H  
ATOM   1321  HG  SER A  87      11.493   2.066 -16.911  1.00  0.82           H  
ATOM   1322  N   ASP A  88      12.941   2.171 -12.430  1.00  0.78           N  
ATOM   1323  CA  ASP A  88      13.515   1.961 -11.086  1.00  0.78           C  
ATOM   1324  C   ASP A  88      12.677   2.620  -9.995  1.00  0.78           C  
ATOM   1325  O   ASP A  88      12.515   2.062  -8.906  1.00  0.78           O  
ATOM   1326  CB  ASP A  88      14.949   2.508 -10.963  1.00  0.78           C  
ATOM   1327  CG  ASP A  88      16.060   1.696 -11.621  1.00  0.78           C  
ATOM   1328  OD1 ASP A  88      15.891   0.532 -11.825  1.00  0.78           O  
ATOM   1329  OD2 ASP A  88      17.088   2.265 -11.893  1.00  0.78           O  
ATOM   1330  H   ASP A  88      13.373   2.855 -13.038  1.00  0.78           H  
ATOM   1331  HA  ASP A  88      13.543   0.888 -10.894  1.00  0.78           H  
ATOM   1332 1HB  ASP A  88      14.971   3.514 -11.395  1.00  0.78           H  
ATOM   1333 2HB  ASP A  88      15.187   2.615  -9.914  1.00  0.78           H  
ATOM   1334  N   VAL A  89      12.120   3.796 -10.296  1.00  0.74           N  
ATOM   1335  CA  VAL A  89      11.278   4.505  -9.338  1.00  0.74           C  
ATOM   1336  C   VAL A  89      10.043   3.662  -9.098  1.00  0.74           C  
ATOM   1337  O   VAL A  89       9.665   3.394  -7.950  1.00  0.74           O  
ATOM   1338  CB  VAL A  89      10.878   5.892  -9.894  1.00  0.74           C  
ATOM   1339  CG1 VAL A  89       9.836   6.559  -9.011  1.00  0.74           C  
ATOM   1340  CG2 VAL A  89      12.102   6.792  -9.969  1.00  0.74           C  
ATOM   1341  H   VAL A  89      12.305   4.209 -11.207  1.00  0.74           H  
ATOM   1342  HA  VAL A  89      11.823   4.629  -8.402  1.00  0.74           H  
ATOM   1343  HB  VAL A  89      10.448   5.761 -10.886  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  89       9.574   7.522  -9.433  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  89       8.946   5.934  -8.949  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  89      10.249   6.702  -8.036  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  89      11.816   7.759 -10.375  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  89      12.514   6.921  -8.968  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  89      12.850   6.344 -10.604  1.00  0.74           H  
ATOM   1350  N   ALA A  90       9.432   3.216 -10.200  1.00  0.72           N  
ATOM   1351  CA  ALA A  90       8.283   2.346 -10.135  1.00  0.72           C  
ATOM   1352  C   ALA A  90       8.657   1.040  -9.487  1.00  0.72           C  
ATOM   1353  O   ALA A  90       7.922   0.541  -8.640  1.00  0.72           O  
ATOM   1354  CB  ALA A  90       7.725   2.128 -11.519  1.00  0.72           C  
ATOM   1355  H   ALA A  90       9.782   3.485 -11.117  1.00  0.72           H  
ATOM   1356  HA  ALA A  90       7.541   2.798  -9.516  1.00  0.72           H  
ATOM   1357 1HB  ALA A  90       6.855   1.484 -11.458  1.00  0.72           H  
ATOM   1358 2HB  ALA A  90       7.443   3.085 -11.953  1.00  0.72           H  
ATOM   1359 3HB  ALA A  90       8.481   1.663 -12.147  1.00  0.72           H  
ATOM   1360  N   GLY A  91       9.829   0.521  -9.819  1.00  0.70           N  
ATOM   1361  CA  GLY A  91      10.268  -0.728  -9.257  1.00  0.70           C  
ATOM   1362  C   GLY A  91      10.245  -0.638  -7.757  1.00  0.70           C  
ATOM   1363  O   GLY A  91       9.482  -1.344  -7.114  1.00  0.70           O  
ATOM   1364  H   GLY A  91      10.415   0.963 -10.520  1.00  0.70           H  
ATOM   1365 1HA  GLY A  91       9.619  -1.536  -9.590  1.00  0.70           H  
ATOM   1366 2HA  GLY A  91      11.278  -0.944  -9.603  1.00  0.70           H  
ATOM   1367  N   ARG A  92      10.977   0.322  -7.196  1.00  0.69           N  
ATOM   1368  CA  ARG A  92      11.040   0.460  -5.752  1.00  0.69           C  
ATOM   1369  C   ARG A  92       9.658   0.670  -5.147  1.00  0.69           C  
ATOM   1370  O   ARG A  92       9.328   0.055  -4.131  1.00  0.69           O  
ATOM   1371  CB  ARG A  92      11.973   1.605  -5.382  1.00  0.69           C  
ATOM   1372  CG  ARG A  92      13.457   1.272  -5.614  1.00  0.69           C  
ATOM   1373  CD  ARG A  92      14.396   2.252  -4.992  1.00  0.69           C  
ATOM   1374  NE  ARG A  92      14.359   3.555  -5.630  1.00  0.69           N  
ATOM   1375  CZ  ARG A  92      15.101   3.926  -6.686  1.00  0.69           C  
ATOM   1376  NH1 ARG A  92      15.950   3.094  -7.251  1.00  0.69           N  
ATOM   1377  NH2 ARG A  92      14.961   5.154  -7.125  1.00  0.69           N  
ATOM   1378  H   ARG A  92      11.542   0.928  -7.789  1.00  0.69           H  
ATOM   1379  HA  ARG A  92      11.454  -0.463  -5.345  1.00  0.69           H  
ATOM   1380 1HB  ARG A  92      11.728   2.484  -5.987  1.00  0.69           H  
ATOM   1381 2HB  ARG A  92      11.841   1.876  -4.334  1.00  0.69           H  
ATOM   1382 1HG  ARG A  92      13.668   0.287  -5.201  1.00  0.69           H  
ATOM   1383 2HG  ARG A  92      13.649   1.260  -6.688  1.00  0.69           H  
ATOM   1384 1HD  ARG A  92      14.128   2.387  -3.943  1.00  0.69           H  
ATOM   1385 2HD  ARG A  92      15.411   1.873  -5.057  1.00  0.69           H  
ATOM   1386  HE  ARG A  92      13.742   4.276  -5.246  1.00  0.69           H  
ATOM   1387 1HH1 ARG A  92      16.046   2.154  -6.896  1.00  0.69           H  
ATOM   1388 2HH1 ARG A  92      16.517   3.403  -8.029  1.00  0.69           H  
ATOM   1389 1HH2 ARG A  92      14.304   5.756  -6.612  1.00  0.69           H  
ATOM   1390 2HH2 ARG A  92      15.494   5.489  -7.914  1.00  0.69           H  
ATOM   1391  N   PHE A  93       8.803   1.454  -5.803  1.00  0.69           N  
ATOM   1392  CA  PHE A  93       7.452   1.637  -5.294  1.00  0.69           C  
ATOM   1393  C   PHE A  93       6.667   0.324  -5.229  1.00  0.69           C  
ATOM   1394  O   PHE A  93       5.710   0.211  -4.474  1.00  0.69           O  
ATOM   1395  CB  PHE A  93       6.674   2.627  -6.121  1.00  0.69           C  
ATOM   1396  CG  PHE A  93       5.417   2.944  -5.482  1.00  0.69           C  
ATOM   1397  CD1 PHE A  93       5.422   3.750  -4.388  1.00  0.69           C  
ATOM   1398  CD2 PHE A  93       4.236   2.434  -5.938  1.00  0.69           C  
ATOM   1399  CE1 PHE A  93       4.277   4.051  -3.736  1.00  0.69           C  
ATOM   1400  CE2 PHE A  93       3.076   2.731  -5.296  1.00  0.69           C  
ATOM   1401  CZ  PHE A  93       3.107   3.540  -4.182  1.00  0.69           C  
ATOM   1402  H   PHE A  93       9.093   1.953  -6.646  1.00  0.69           H  
ATOM   1403  HA  PHE A  93       7.525   2.030  -4.280  1.00  0.69           H  
ATOM   1404 1HB  PHE A  93       7.255   3.538  -6.234  1.00  0.69           H  
ATOM   1405 2HB  PHE A  93       6.477   2.207  -7.110  1.00  0.69           H  
ATOM   1406  HD1 PHE A  93       6.366   4.132  -4.042  1.00  0.69           H  
ATOM   1407  HD2 PHE A  93       4.238   1.791  -6.810  1.00  0.69           H  
ATOM   1408  HE1 PHE A  93       4.298   4.690  -2.857  1.00  0.69           H  
ATOM   1409  HE2 PHE A  93       2.125   2.324  -5.656  1.00  0.69           H  
ATOM   1410  HZ  PHE A  93       2.200   3.768  -3.658  1.00  0.69           H  
ATOM   1411  N   TYR A  94       7.004  -0.641  -6.074  1.00  0.69           N  
ATOM   1412  CA  TYR A  94       6.340  -1.927  -6.067  1.00  0.69           C  
ATOM   1413  C   TYR A  94       7.313  -3.044  -5.624  1.00  0.69           C  
ATOM   1414  O   TYR A  94       7.061  -4.223  -5.885  1.00  0.69           O  
ATOM   1415  CB  TYR A  94       5.763  -2.258  -7.450  1.00  0.69           C  
ATOM   1416  CG  TYR A  94       4.724  -1.272  -8.015  1.00  0.69           C  
ATOM   1417  CD1 TYR A  94       5.084  -0.429  -9.037  1.00  0.69           C  
ATOM   1418  CD2 TYR A  94       3.438  -1.213  -7.513  1.00  0.69           C  
ATOM   1419  CE1 TYR A  94       4.210   0.467  -9.559  1.00  0.69           C  
ATOM   1420  CE2 TYR A  94       2.536  -0.294  -8.032  1.00  0.69           C  
ATOM   1421  CZ  TYR A  94       2.929   0.546  -9.054  1.00  0.69           C  
ATOM   1422  OH  TYR A  94       2.057   1.467  -9.585  1.00  0.69           O  
ATOM   1423  H   TYR A  94       7.778  -0.507  -6.729  1.00  0.69           H  
ATOM   1424  HA  TYR A  94       5.528  -1.899  -5.345  1.00  0.69           H  
ATOM   1425 1HB  TYR A  94       6.587  -2.326  -8.167  1.00  0.69           H  
ATOM   1426 2HB  TYR A  94       5.308  -3.230  -7.395  1.00  0.69           H  
ATOM   1427  HD1 TYR A  94       6.072  -0.487  -9.436  1.00  0.69           H  
ATOM   1428  HD2 TYR A  94       3.137  -1.883  -6.712  1.00  0.69           H  
ATOM   1429  HE1 TYR A  94       4.529   1.112 -10.368  1.00  0.69           H  
ATOM   1430  HE2 TYR A  94       1.520  -0.234  -7.636  1.00  0.69           H  
ATOM   1431  HH  TYR A  94       1.513   1.889  -8.879  1.00  0.69           H  
ATOM   1432  N   GLY A  95       8.414  -2.699  -4.939  1.00  0.69           N  
ATOM   1433  CA  GLY A  95       9.419  -3.706  -4.575  1.00  0.69           C  
ATOM   1434  C   GLY A  95      10.149  -4.149  -5.848  1.00  0.69           C  
ATOM   1435  O   GLY A  95      10.923  -3.388  -6.420  1.00  0.69           O  
ATOM   1436  H   GLY A  95       8.589  -1.721  -4.706  1.00  0.69           H  
ATOM   1437 1HA  GLY A  95      10.127  -3.277  -3.867  1.00  0.69           H  
ATOM   1438 2HA  GLY A  95       8.939  -4.556  -4.096  1.00  0.69           H  
ATOM   1439  N   ASP A  96      10.051  -5.420  -6.211  1.00  0.70           N  
ATOM   1440  CA  ASP A  96      10.694  -5.850  -7.452  1.00  0.70           C  
ATOM   1441  C   ASP A  96      10.127  -7.143  -8.039  1.00  0.70           C  
ATOM   1442  O   ASP A  96      10.772  -8.201  -7.969  1.00  0.70           O  
ATOM   1443  CB  ASP A  96      12.198  -5.992  -7.327  1.00  0.70           C  
ATOM   1444  CG  ASP A  96      12.826  -6.269  -8.719  1.00  0.70           C  
ATOM   1445  OD1 ASP A  96      12.065  -6.529  -9.676  1.00  0.70           O  
ATOM   1446  OD2 ASP A  96      14.032  -6.280  -8.821  1.00  0.70           O  
ATOM   1447  H   ASP A  96       9.457  -6.043  -5.685  1.00  0.70           H  
ATOM   1448  HA  ASP A  96      10.547  -5.056  -8.184  1.00  0.70           H  
ATOM   1449 1HB  ASP A  96      12.642  -5.084  -6.916  1.00  0.70           H  
ATOM   1450 2HB  ASP A  96      12.440  -6.816  -6.655  1.00  0.70           H  
ATOM   1451  N   PRO A  97       8.968  -7.084  -8.700  1.00  0.70           N  
ATOM   1452  CA  PRO A  97       8.299  -8.193  -9.339  1.00  0.70           C  
ATOM   1453  C   PRO A  97       9.141  -8.845 -10.431  1.00  0.70           C  
ATOM   1454  O   PRO A  97       8.870  -9.982 -10.820  1.00  0.70           O  
ATOM   1455  CB  PRO A  97       7.102  -7.526  -9.988  1.00  0.70           C  
ATOM   1456  CG  PRO A  97       6.872  -6.268  -9.213  1.00  0.70           C  
ATOM   1457  CD  PRO A  97       8.240  -5.798  -8.837  1.00  0.70           C  
ATOM   1458  HA  PRO A  97       7.979  -8.918  -8.584  1.00  0.70           H  
ATOM   1459 1HB  PRO A  97       7.349  -7.309 -11.026  1.00  0.70           H  
ATOM   1460 2HB  PRO A  97       6.236  -8.210  -9.989  1.00  0.70           H  
ATOM   1461 1HG  PRO A  97       6.344  -5.539  -9.850  1.00  0.70           H  
ATOM   1462 2HG  PRO A  97       6.230  -6.455  -8.339  1.00  0.70           H  
ATOM   1463 1HD  PRO A  97       8.670  -5.183  -9.645  1.00  0.70           H  
ATOM   1464 2HD  PRO A  97       8.151  -5.254  -7.906  1.00  0.70           H  
ATOM   1465  N   SER A  98      10.137  -8.128 -10.969  1.00  0.69           N  
ATOM   1466  CA  SER A  98      10.912  -8.678 -12.066  1.00  0.69           C  
ATOM   1467  C   SER A  98      12.049  -9.545 -11.554  1.00  0.69           C  
ATOM   1468  O   SER A  98      12.684 -10.271 -12.311  1.00  0.69           O  
ATOM   1469  CB  SER A  98      11.402  -7.581 -12.967  1.00  0.69           C  
ATOM   1470  OG  SER A  98      12.436  -6.820 -12.389  1.00  0.69           O  
ATOM   1471  H   SER A  98      10.431  -7.222 -10.585  1.00  0.69           H  
ATOM   1472  HA  SER A  98      10.256  -9.318 -12.659  1.00  0.69           H  
ATOM   1473 1HB  SER A  98      11.740  -8.009 -13.909  1.00  0.69           H  
ATOM   1474 2HB  SER A  98      10.567  -6.921 -13.189  1.00  0.69           H  
ATOM   1475  HG  SER A  98      12.248  -6.753 -11.417  1.00  0.69           H  
ATOM   1476  N   ARG A  99      12.299  -9.476 -10.255  1.00  0.68           N  
ATOM   1477  CA  ARG A  99      13.303 -10.316  -9.638  1.00  0.68           C  
ATOM   1478  C   ARG A  99      12.554 -11.494  -9.033  1.00  0.68           C  
ATOM   1479  O   ARG A  99      13.026 -12.633  -9.050  1.00  0.68           O  
ATOM   1480  CB  ARG A  99      14.095  -9.552  -8.599  1.00  0.68           C  
ATOM   1481  CG  ARG A  99      15.195 -10.320  -7.905  1.00  0.68           C  
ATOM   1482  CD  ARG A  99      15.980  -9.420  -7.017  1.00  0.68           C  
ATOM   1483  NE  ARG A  99      17.024 -10.128  -6.296  1.00  0.68           N  
ATOM   1484  CZ  ARG A  99      17.878  -9.545  -5.432  1.00  0.68           C  
ATOM   1485  NH1 ARG A  99      17.796  -8.252  -5.202  1.00  0.68           N  
ATOM   1486  NH2 ARG A  99      18.796 -10.270  -4.816  1.00  0.68           N  
ATOM   1487  H   ARG A  99      11.772  -8.833  -9.665  1.00  0.68           H  
ATOM   1488  HA  ARG A  99      13.989 -10.682 -10.398  1.00  0.68           H  
ATOM   1489 1HB  ARG A  99      14.560  -8.695  -9.078  1.00  0.68           H  
ATOM   1490 2HB  ARG A  99      13.416  -9.168  -7.836  1.00  0.68           H  
ATOM   1491 1HG  ARG A  99      14.756 -11.114  -7.301  1.00  0.68           H  
ATOM   1492 2HG  ARG A  99      15.865 -10.751  -8.648  1.00  0.68           H  
ATOM   1493 1HD  ARG A  99      16.445  -8.639  -7.619  1.00  0.68           H  
ATOM   1494 2HD  ARG A  99      15.309  -8.962  -6.291  1.00  0.68           H  
ATOM   1495  HE  ARG A  99      17.115 -11.123  -6.449  1.00  0.68           H  
ATOM   1496 1HH1 ARG A  99      17.093  -7.699  -5.676  1.00  0.68           H  
ATOM   1497 2HH1 ARG A  99      18.435  -7.812  -4.556  1.00  0.68           H  
ATOM   1498 1HH2 ARG A  99      18.858 -11.264  -4.994  1.00  0.68           H  
ATOM   1499 2HH2 ARG A  99      19.436  -9.832  -4.170  1.00  0.68           H  
ATOM   1500  N   SER A 100      11.360 -11.202  -8.499  1.00  0.67           N  
ATOM   1501  CA  SER A 100      10.501 -12.208  -7.886  1.00  0.67           C  
ATOM   1502  C   SER A 100       9.988 -13.246  -8.898  1.00  0.67           C  
ATOM   1503  O   SER A 100       9.918 -14.438  -8.590  1.00  0.67           O  
ATOM   1504  CB  SER A 100       9.294 -11.546  -7.264  1.00  0.67           C  
ATOM   1505  OG  SER A 100       9.632 -10.692  -6.193  1.00  0.67           O  
ATOM   1506  H   SER A 100      11.052 -10.228  -8.500  1.00  0.67           H  
ATOM   1507  HA  SER A 100      11.076 -12.726  -7.116  1.00  0.67           H  
ATOM   1508 1HB  SER A 100       8.777 -10.986  -8.032  1.00  0.67           H  
ATOM   1509 2HB  SER A 100       8.614 -12.319  -6.921  1.00  0.67           H  
ATOM   1510  HG  SER A 100      10.197  -9.993  -6.585  1.00  0.67           H  
ATOM   1511  N   LEU A 101       9.609 -12.783 -10.096  1.00  0.65           N  
ATOM   1512  CA  LEU A 101       9.071 -13.648 -11.142  1.00  0.65           C  
ATOM   1513  C   LEU A 101      10.124 -13.929 -12.207  1.00  0.65           C  
ATOM   1514  O   LEU A 101      10.897 -13.045 -12.564  1.00  0.65           O  
ATOM   1515  CB  LEU A 101       7.876 -12.956 -11.798  1.00  0.65           C  
ATOM   1516  CG  LEU A 101       6.740 -12.570 -10.842  1.00  0.65           C  
ATOM   1517  CD1 LEU A 101       5.649 -11.799 -11.584  1.00  0.65           C  
ATOM   1518  CD2 LEU A 101       6.196 -13.811 -10.252  1.00  0.65           C  
ATOM   1519  H   LEU A 101       9.655 -11.784 -10.292  1.00  0.65           H  
ATOM   1520  HA  LEU A 101       8.758 -14.593 -10.698  1.00  0.65           H  
ATOM   1521 1HB  LEU A 101       8.227 -12.050 -12.290  1.00  0.65           H  
ATOM   1522 2HB  LEU A 101       7.464 -13.626 -12.555  1.00  0.65           H  
ATOM   1523  HG  LEU A 101       7.133 -11.924 -10.057  1.00  0.65           H  
ATOM   1524 1HD1 LEU A 101       4.862 -11.526 -10.912  1.00  0.65           H  
ATOM   1525 2HD1 LEU A 101       6.073 -10.891 -12.022  1.00  0.65           H  
ATOM   1526 3HD1 LEU A 101       5.239 -12.420 -12.348  1.00  0.65           H  
ATOM   1527 1HD2 LEU A 101       5.405 -13.577  -9.565  1.00  0.65           H  
ATOM   1528 2HD2 LEU A 101       5.812 -14.434 -11.052  1.00  0.65           H  
ATOM   1529 3HD2 LEU A 101       6.985 -14.344  -9.722  1.00  0.65           H  
ATOM   1530  N   ASN A 102      10.115 -15.128 -12.777  1.00  0.64           N  
ATOM   1531  CA  ASN A 102      11.047 -15.442 -13.863  1.00  0.64           C  
ATOM   1532  C   ASN A 102      10.561 -14.825 -15.180  1.00  0.64           C  
ATOM   1533  O   ASN A 102       9.468 -15.132 -15.651  1.00  0.64           O  
ATOM   1534  CB  ASN A 102      11.285 -16.931 -13.958  1.00  0.64           C  
ATOM   1535  CG  ASN A 102      12.257 -17.254 -14.958  1.00  0.64           C  
ATOM   1536  OD1 ASN A 102      12.091 -16.856 -16.113  1.00  0.64           O  
ATOM   1537  ND2 ASN A 102      13.301 -17.947 -14.560  1.00  0.64           N  
ATOM   1538  H   ASN A 102       9.452 -15.832 -12.451  1.00  0.64           H  
ATOM   1539  HA  ASN A 102      12.005 -14.976 -13.629  1.00  0.64           H  
ATOM   1540 1HB  ASN A 102      11.624 -17.308 -12.996  1.00  0.64           H  
ATOM   1541 2HB  ASN A 102      10.350 -17.435 -14.197  1.00  0.64           H  
ATOM   1542 1HD2 ASN A 102      14.022 -18.181 -15.210  1.00  0.64           H  
ATOM   1543 2HD2 ASN A 102      13.383 -18.222 -13.604  1.00  0.64           H  
ATOM   1544  N   MET A 103      11.337 -13.896 -15.726  1.00  0.62           N  
ATOM   1545  CA  MET A 103      10.902 -13.130 -16.900  1.00  0.62           C  
ATOM   1546  C   MET A 103      11.544 -13.462 -18.251  1.00  0.62           C  
ATOM   1547  O   MET A 103      12.774 -13.462 -18.403  1.00  0.62           O  
ATOM   1548  CB  MET A 103      11.066 -11.638 -16.603  1.00  0.62           C  
ATOM   1549  CG  MET A 103      10.873 -10.722 -17.819  1.00  0.62           C  
ATOM   1550  SD  MET A 103       9.203 -10.628 -18.500  1.00  0.62           S  
ATOM   1551  CE  MET A 103       8.396  -9.554 -17.371  1.00  0.62           C  
ATOM   1552  H   MET A 103      12.264 -13.742 -15.309  1.00  0.62           H  
ATOM   1553  HA  MET A 103       9.837 -13.311 -17.016  1.00  0.62           H  
ATOM   1554 1HB  MET A 103      10.341 -11.346 -15.844  1.00  0.62           H  
ATOM   1555 2HB  MET A 103      12.056 -11.457 -16.182  1.00  0.62           H  
ATOM   1556 1HG  MET A 103      11.202  -9.710 -17.563  1.00  0.62           H  
ATOM   1557 2HG  MET A 103      11.516 -11.096 -18.591  1.00  0.62           H  
ATOM   1558 1HE  MET A 103       7.375  -9.420 -17.695  1.00  0.62           H  
ATOM   1559 2HE  MET A 103       8.418  -9.986 -16.372  1.00  0.62           H  
ATOM   1560 3HE  MET A 103       8.899  -8.594 -17.360  1.00  0.62           H  
ATOM   1561  N   VAL A 104      10.682 -13.672 -19.251  1.00  0.62           N  
ATOM   1562  CA  VAL A 104      11.131 -13.888 -20.617  1.00  0.62           C  
ATOM   1563  C   VAL A 104      10.645 -12.760 -21.511  1.00  0.62           C  
ATOM   1564  O   VAL A 104       9.442 -12.605 -21.721  1.00  0.62           O  
ATOM   1565  CB  VAL A 104      10.572 -15.196 -21.190  1.00  0.62           C  
ATOM   1566  CG1 VAL A 104      11.067 -15.379 -22.632  1.00  0.62           C  
ATOM   1567  CG2 VAL A 104      10.968 -16.355 -20.318  1.00  0.62           C  
ATOM   1568  H   VAL A 104       9.682 -13.666 -19.037  1.00  0.62           H  
ATOM   1569  HA  VAL A 104      12.216 -13.919 -20.632  1.00  0.62           H  
ATOM   1570  HB  VAL A 104       9.487 -15.133 -21.225  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 104      10.655 -16.291 -23.051  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 104      10.748 -14.530 -23.240  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 104      12.149 -15.435 -22.647  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 104      10.557 -17.258 -20.735  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 104      12.040 -16.438 -20.271  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 104      10.579 -16.202 -19.309  1.00  0.62           H  
ATOM   1577  N   GLY A 105      11.571 -11.980 -22.037  1.00  0.64           N  
ATOM   1578  CA  GLY A 105      11.195 -10.877 -22.899  1.00  0.64           C  
ATOM   1579  C   GLY A 105      11.289 -11.348 -24.317  1.00  0.64           C  
ATOM   1580  O   GLY A 105      12.214 -12.090 -24.644  1.00  0.64           O  
ATOM   1581  H   GLY A 105      12.547 -12.178 -21.849  1.00  0.64           H  
ATOM   1582 1HA  GLY A 105      10.189 -10.537 -22.667  1.00  0.64           H  
ATOM   1583 2HA  GLY A 105      11.874 -10.043 -22.754  1.00  0.64           H  
ATOM   1584  N   VAL A 106      10.377 -10.910 -25.156  1.00  0.67           N  
ATOM   1585  CA  VAL A 106      10.414 -11.302 -26.548  1.00  0.67           C  
ATOM   1586  C   VAL A 106      10.341 -10.074 -27.434  1.00  0.67           C  
ATOM   1587  O   VAL A 106       9.436  -9.256 -27.272  1.00  0.67           O  
ATOM   1588  CB  VAL A 106       9.228 -12.234 -26.860  1.00  0.67           C  
ATOM   1589  CG1 VAL A 106       9.288 -12.648 -28.304  1.00  0.67           C  
ATOM   1590  CG2 VAL A 106       9.224 -13.470 -25.911  1.00  0.67           C  
ATOM   1591  H   VAL A 106       9.615 -10.335 -24.800  1.00  0.67           H  
ATOM   1592  HA  VAL A 106      11.347 -11.823 -26.751  1.00  0.67           H  
ATOM   1593  HB  VAL A 106       8.299 -11.677 -26.721  1.00  0.67           H  
ATOM   1594 1HG1 VAL A 106       8.434 -13.270 -28.525  1.00  0.67           H  
ATOM   1595 2HG1 VAL A 106       9.269 -11.768 -28.936  1.00  0.67           H  
ATOM   1596 3HG1 VAL A 106      10.204 -13.203 -28.489  1.00  0.67           H  
ATOM   1597 1HG2 VAL A 106       8.371 -14.098 -26.149  1.00  0.67           H  
ATOM   1598 2HG2 VAL A 106      10.135 -14.040 -26.036  1.00  0.67           H  
ATOM   1599 3HG2 VAL A 106       9.144 -13.139 -24.874  1.00  0.67           H  
ATOM   1600  N   THR A 107      11.244  -9.952 -28.395  1.00  0.72           N  
ATOM   1601  CA  THR A 107      11.192  -8.796 -29.268  1.00  0.72           C  
ATOM   1602  C   THR A 107      11.301  -9.242 -30.732  1.00  0.72           C  
ATOM   1603  O   THR A 107      11.226 -10.439 -31.028  1.00  0.72           O  
ATOM   1604  CB  THR A 107      12.266  -7.752 -28.908  1.00  0.72           C  
ATOM   1605  OG1 THR A 107      11.980  -6.555 -29.611  1.00  0.72           O  
ATOM   1606  CG2 THR A 107      13.659  -8.232 -29.263  1.00  0.72           C  
ATOM   1607  H   THR A 107      11.971 -10.650 -28.493  1.00  0.72           H  
ATOM   1608  HA  THR A 107      10.237  -8.305 -29.133  1.00  0.72           H  
ATOM   1609  HB  THR A 107      12.220  -7.549 -27.841  1.00  0.72           H  
ATOM   1610  HG1 THR A 107      11.212  -6.126 -29.133  1.00  0.72           H  
ATOM   1611 1HG2 THR A 107      14.381  -7.463 -28.990  1.00  0.72           H  
ATOM   1612 2HG2 THR A 107      13.867  -9.148 -28.714  1.00  0.72           H  
ATOM   1613 3HG2 THR A 107      13.733  -8.426 -30.314  1.00  0.72           H  
ATOM   1614  N   GLY A 108      11.428  -8.276 -31.631  1.00  0.77           N  
ATOM   1615  CA  GLY A 108      11.377  -8.533 -33.076  1.00  0.77           C  
ATOM   1616  C   GLY A 108      10.045  -7.981 -33.609  1.00  0.77           C  
ATOM   1617  O   GLY A 108       9.473  -7.056 -33.004  1.00  0.77           O  
ATOM   1618  H   GLY A 108      11.540  -7.348 -31.246  1.00  0.77           H  
ATOM   1619 1HA  GLY A 108      12.215  -8.056 -33.575  1.00  0.77           H  
ATOM   1620 2HA  GLY A 108      11.449  -9.601 -33.280  1.00  0.77           H  
ATOM   1621  N   THR A 109       9.546  -8.517 -34.728  1.00  0.82           N  
ATOM   1622  CA  THR A 109       8.344  -7.948 -35.333  1.00  0.82           C  
ATOM   1623  C   THR A 109       7.104  -8.859 -35.220  1.00  0.82           C  
ATOM   1624  O   THR A 109       6.418  -8.848 -34.185  1.00  0.82           O  
ATOM   1625  CB  THR A 109       8.583  -7.609 -36.815  1.00  0.82           C  
ATOM   1626  OG1 THR A 109       8.983  -8.799 -37.507  1.00  0.82           O  
ATOM   1627  CG2 THR A 109       9.651  -6.550 -36.941  1.00  0.82           C  
ATOM   1628  H   THR A 109      10.039  -9.277 -35.200  1.00  0.82           H  
ATOM   1629  HA  THR A 109       8.114  -7.013 -34.828  1.00  0.82           H  
ATOM   1630  HB  THR A 109       7.655  -7.234 -37.253  1.00  0.82           H  
ATOM   1631  HG1 THR A 109       9.813  -9.165 -37.102  1.00  0.82           H  
ATOM   1632 1HG2 THR A 109       9.793  -6.315 -37.987  1.00  0.82           H  
ATOM   1633 2HG2 THR A 109       9.352  -5.655 -36.415  1.00  0.82           H  
ATOM   1634 3HG2 THR A 109      10.563  -6.920 -36.512  1.00  0.82           H  
ATOM   1635  N   ASN A 110       6.845  -9.688 -36.238  1.00  0.85           N  
ATOM   1636  CA  ASN A 110       5.572 -10.407 -36.329  1.00  0.85           C  
ATOM   1637  C   ASN A 110       5.536 -11.774 -35.647  1.00  0.85           C  
ATOM   1638  O   ASN A 110       4.532 -12.490 -35.723  1.00  0.85           O  
ATOM   1639  CB  ASN A 110       5.193 -10.552 -37.797  1.00  0.85           C  
ATOM   1640  CG  ASN A 110       4.787  -9.217 -38.446  1.00  0.85           C  
ATOM   1641  OD1 ASN A 110       3.708  -8.685 -38.151  1.00  0.85           O  
ATOM   1642  ND2 ASN A 110       5.634  -8.695 -39.312  1.00  0.85           N  
ATOM   1643  H   ASN A 110       7.510  -9.720 -37.000  1.00  0.85           H  
ATOM   1644  HA  ASN A 110       4.811  -9.794 -35.843  1.00  0.85           H  
ATOM   1645 1HB  ASN A 110       6.038 -10.966 -38.350  1.00  0.85           H  
ATOM   1646 2HB  ASN A 110       4.365 -11.253 -37.891  1.00  0.85           H  
ATOM   1647 1HD2 ASN A 110       5.438  -7.807 -39.796  1.00  0.85           H  
ATOM   1648 2HD2 ASN A 110       6.485  -9.171 -39.531  1.00  0.85           H  
ATOM   1649  N   GLY A 111       6.609 -12.122 -34.947  1.00  0.85           N  
ATOM   1650  CA  GLY A 111       6.656 -13.364 -34.188  1.00  0.85           C  
ATOM   1651  C   GLY A 111       6.625 -13.102 -32.679  1.00  0.85           C  
ATOM   1652  O   GLY A 111       6.616 -14.044 -31.882  1.00  0.85           O  
ATOM   1653  H   GLY A 111       7.408 -11.504 -34.934  1.00  0.85           H  
ATOM   1654 1HA  GLY A 111       5.818 -14.001 -34.466  1.00  0.85           H  
ATOM   1655 2HA  GLY A 111       7.564 -13.910 -34.445  1.00  0.85           H  
ATOM   1656  N   LYS A 112       6.558 -11.828 -32.253  1.00  0.83           N  
ATOM   1657  CA  LYS A 112       6.629 -11.578 -30.810  1.00  0.83           C  
ATOM   1658  C   LYS A 112       5.512 -12.210 -30.034  1.00  0.83           C  
ATOM   1659  O   LYS A 112       5.741 -12.946 -29.068  1.00  0.83           O  
ATOM   1660  CB  LYS A 112       6.621 -10.101 -30.446  1.00  0.83           C  
ATOM   1661  CG  LYS A 112       7.763  -9.338 -30.897  1.00  0.83           C  
ATOM   1662  CD  LYS A 112       7.745  -7.913 -30.324  1.00  0.83           C  
ATOM   1663  CE  LYS A 112       6.615  -7.079 -30.842  1.00  0.83           C  
ATOM   1664  NZ  LYS A 112       6.688  -6.975 -32.297  1.00  0.83           N  
ATOM   1665  H   LYS A 112       6.509 -11.042 -32.907  1.00  0.83           H  
ATOM   1666  HA  LYS A 112       7.559 -12.007 -30.454  1.00  0.83           H  
ATOM   1667 1HB  LYS A 112       5.730  -9.627 -30.857  1.00  0.83           H  
ATOM   1668 2HB  LYS A 112       6.569  -9.998 -29.359  1.00  0.83           H  
ATOM   1669 1HG  LYS A 112       8.649  -9.852 -30.570  1.00  0.83           H  
ATOM   1670 2HG  LYS A 112       7.773  -9.290 -31.983  1.00  0.83           H  
ATOM   1671 1HD  LYS A 112       7.680  -7.963 -29.233  1.00  0.83           H  
ATOM   1672 2HD  LYS A 112       8.667  -7.406 -30.586  1.00  0.83           H  
ATOM   1673 1HE  LYS A 112       5.650  -7.494 -30.550  1.00  0.83           H  
ATOM   1674 2HE  LYS A 112       6.716  -6.082 -30.416  1.00  0.83           H  
ATOM   1675 1HZ  LYS A 112       5.961  -6.387 -32.655  1.00  0.83           H  
ATOM   1676 2HZ  LYS A 112       7.622  -6.609 -32.564  1.00  0.83           H  
ATOM   1677 3HZ  LYS A 112       6.582  -7.916 -32.695  1.00  0.83           H  
ATOM   1678  N   THR A 113       4.300 -11.883 -30.435  1.00  0.79           N  
ATOM   1679  CA  THR A 113       3.123 -12.328 -29.736  1.00  0.79           C  
ATOM   1680  C   THR A 113       3.022 -13.839 -29.710  1.00  0.79           C  
ATOM   1681  O   THR A 113       2.781 -14.437 -28.660  1.00  0.79           O  
ATOM   1682  CB  THR A 113       1.878 -11.753 -30.409  1.00  0.79           C  
ATOM   1683  OG1 THR A 113       1.899 -10.325 -30.339  1.00  0.79           O  
ATOM   1684  CG2 THR A 113       0.683 -12.257 -29.763  1.00  0.79           C  
ATOM   1685  H   THR A 113       4.195 -11.292 -31.246  1.00  0.79           H  
ATOM   1686  HA  THR A 113       3.172 -11.966 -28.708  1.00  0.79           H  
ATOM   1687  HB  THR A 113       1.865 -12.055 -31.456  1.00  0.79           H  
ATOM   1688  HG1 THR A 113       1.983 -10.050 -29.400  1.00  0.79           H  
ATOM   1689 1HG2 THR A 113      -0.169 -11.835 -30.279  1.00  0.79           H  
ATOM   1690 2HG2 THR A 113       0.661 -13.337 -29.827  1.00  0.79           H  
ATOM   1691 3HG2 THR A 113       0.682 -11.951 -28.715  1.00  0.79           H  
ATOM   1692  N   SER A 114       3.247 -14.478 -30.851  1.00  0.74           N  
ATOM   1693  CA  SER A 114       3.115 -15.919 -30.879  1.00  0.74           C  
ATOM   1694  C   SER A 114       4.126 -16.589 -29.967  1.00  0.74           C  
ATOM   1695  O   SER A 114       3.764 -17.476 -29.195  1.00  0.74           O  
ATOM   1696  CB  SER A 114       3.259 -16.424 -32.294  1.00  0.74           C  
ATOM   1697  OG  SER A 114       2.196 -15.984 -33.099  1.00  0.74           O  
ATOM   1698  H   SER A 114       3.482 -13.962 -31.687  1.00  0.74           H  
ATOM   1699  HA  SER A 114       2.128 -16.169 -30.513  1.00  0.74           H  
ATOM   1700 1HB  SER A 114       4.205 -16.061 -32.704  1.00  0.74           H  
ATOM   1701 2HB  SER A 114       3.299 -17.513 -32.292  1.00  0.74           H  
ATOM   1702  HG  SER A 114       2.408 -16.265 -33.995  1.00  0.74           H  
ATOM   1703  N   VAL A 115       5.374 -16.127 -29.981  1.00  0.70           N  
ATOM   1704  CA  VAL A 115       6.373 -16.726 -29.115  1.00  0.70           C  
ATOM   1705  C   VAL A 115       6.062 -16.461 -27.650  1.00  0.70           C  
ATOM   1706  O   VAL A 115       6.180 -17.363 -26.822  1.00  0.70           O  
ATOM   1707  CB  VAL A 115       7.770 -16.245 -29.481  1.00  0.70           C  
ATOM   1708  CG1 VAL A 115       8.779 -16.726 -28.444  1.00  0.70           C  
ATOM   1709  CG2 VAL A 115       8.119 -16.806 -30.835  1.00  0.70           C  
ATOM   1710  H   VAL A 115       5.654 -15.372 -30.612  1.00  0.70           H  
ATOM   1711  HA  VAL A 115       6.355 -17.802 -29.276  1.00  0.70           H  
ATOM   1712  HB  VAL A 115       7.785 -15.164 -29.514  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 115       9.756 -16.382 -28.727  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 115       8.519 -16.324 -27.466  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 115       8.774 -17.818 -28.404  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 115       9.106 -16.485 -31.127  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 115       8.092 -17.890 -30.783  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 115       7.395 -16.457 -31.569  1.00  0.70           H  
ATOM   1719  N   THR A 116       5.641 -15.240 -27.326  1.00  0.66           N  
ATOM   1720  CA  THR A 116       5.314 -14.879 -25.956  1.00  0.66           C  
ATOM   1721  C   THR A 116       4.241 -15.808 -25.393  1.00  0.66           C  
ATOM   1722  O   THR A 116       4.372 -16.315 -24.270  1.00  0.66           O  
ATOM   1723  CB  THR A 116       4.794 -13.433 -25.910  1.00  0.66           C  
ATOM   1724  OG1 THR A 116       5.802 -12.559 -26.411  1.00  0.66           O  
ATOM   1725  CG2 THR A 116       4.448 -13.021 -24.504  1.00  0.66           C  
ATOM   1726  H   THR A 116       5.558 -14.525 -28.048  1.00  0.66           H  
ATOM   1727  HA  THR A 116       6.210 -14.968 -25.344  1.00  0.66           H  
ATOM   1728  HB  THR A 116       3.907 -13.352 -26.537  1.00  0.66           H  
ATOM   1729  HG1 THR A 116       5.930 -12.748 -27.366  1.00  0.66           H  
ATOM   1730 1HG2 THR A 116       4.081 -11.997 -24.501  1.00  0.66           H  
ATOM   1731 2HG2 THR A 116       3.679 -13.687 -24.112  1.00  0.66           H  
ATOM   1732 3HG2 THR A 116       5.328 -13.078 -23.896  1.00  0.66           H  
ATOM   1733  N   GLN A 117       3.188 -16.045 -26.187  1.00  0.63           N  
ATOM   1734  CA  GLN A 117       2.089 -16.900 -25.762  1.00  0.63           C  
ATOM   1735  C   GLN A 117       2.570 -18.357 -25.657  1.00  0.63           C  
ATOM   1736  O   GLN A 117       2.279 -19.032 -24.669  1.00  0.63           O  
ATOM   1737  CB  GLN A 117       0.934 -16.814 -26.781  1.00  0.63           C  
ATOM   1738  CG  GLN A 117       0.214 -15.413 -26.942  1.00  0.63           C  
ATOM   1739  CD  GLN A 117      -0.667 -14.933 -25.827  1.00  0.63           C  
ATOM   1740  OE1 GLN A 117      -1.543 -15.657 -25.377  1.00  0.63           O  
ATOM   1741  NE2 GLN A 117      -0.480 -13.688 -25.408  1.00  0.63           N  
ATOM   1742  H   GLN A 117       3.142 -15.592 -27.102  1.00  0.63           H  
ATOM   1743  HA  GLN A 117       1.744 -16.575 -24.784  1.00  0.63           H  
ATOM   1744 1HB  GLN A 117       1.321 -17.085 -27.768  1.00  0.63           H  
ATOM   1745 2HB  GLN A 117       0.173 -17.552 -26.524  1.00  0.63           H  
ATOM   1746 1HG  GLN A 117       0.974 -14.656 -27.086  1.00  0.63           H  
ATOM   1747 2HG  GLN A 117      -0.405 -15.471 -27.807  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 117      -1.060 -13.308 -24.680  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 117       0.237 -13.123 -25.813  1.00  0.63           H  
ATOM   1750  N   LEU A 118       3.376 -18.831 -26.624  1.00  0.61           N  
ATOM   1751  CA  LEU A 118       3.863 -20.215 -26.593  1.00  0.61           C  
ATOM   1752  C   LEU A 118       4.741 -20.486 -25.377  1.00  0.61           C  
ATOM   1753  O   LEU A 118       4.618 -21.527 -24.729  1.00  0.61           O  
ATOM   1754  CB  LEU A 118       4.660 -20.537 -27.863  1.00  0.61           C  
ATOM   1755  CG  LEU A 118       3.875 -20.645 -29.188  1.00  0.61           C  
ATOM   1756  CD1 LEU A 118       4.879 -20.734 -30.347  1.00  0.61           C  
ATOM   1757  CD2 LEU A 118       2.984 -21.865 -29.149  1.00  0.61           C  
ATOM   1758  H   LEU A 118       3.619 -18.243 -27.424  1.00  0.61           H  
ATOM   1759  HA  LEU A 118       2.994 -20.879 -26.546  1.00  0.61           H  
ATOM   1760 1HB  LEU A 118       5.403 -19.750 -27.994  1.00  0.61           H  
ATOM   1761 2HB  LEU A 118       5.187 -21.475 -27.711  1.00  0.61           H  
ATOM   1762  HG  LEU A 118       3.255 -19.774 -29.322  1.00  0.61           H  
ATOM   1763 1HD1 LEU A 118       4.344 -20.806 -31.295  1.00  0.61           H  
ATOM   1764 2HD1 LEU A 118       5.501 -19.842 -30.348  1.00  0.61           H  
ATOM   1765 3HD1 LEU A 118       5.509 -21.611 -30.220  1.00  0.61           H  
ATOM   1766 1HD2 LEU A 118       2.430 -21.938 -30.076  1.00  0.61           H  
ATOM   1767 2HD2 LEU A 118       3.595 -22.749 -29.025  1.00  0.61           H  
ATOM   1768 3HD2 LEU A 118       2.283 -21.776 -28.314  1.00  0.61           H  
ATOM   1769  N   VAL A 119       5.603 -19.525 -25.029  1.00  0.60           N  
ATOM   1770  CA  VAL A 119       6.447 -19.695 -23.856  1.00  0.60           C  
ATOM   1771  C   VAL A 119       5.587 -19.735 -22.608  1.00  0.60           C  
ATOM   1772  O   VAL A 119       5.757 -20.616 -21.766  1.00  0.60           O  
ATOM   1773  CB  VAL A 119       7.486 -18.560 -23.720  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119       8.193 -18.672 -22.361  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119       8.523 -18.669 -24.819  1.00  0.60           C  
ATOM   1776  H   VAL A 119       5.685 -18.683 -25.597  1.00  0.60           H  
ATOM   1777  HA  VAL A 119       6.981 -20.641 -23.946  1.00  0.60           H  
ATOM   1778  HB  VAL A 119       6.973 -17.592 -23.778  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119       8.911 -17.871 -22.270  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119       7.455 -18.591 -21.562  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119       8.704 -19.634 -22.291  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119       9.251 -17.867 -24.719  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119       9.024 -19.634 -24.734  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119       8.038 -18.597 -25.786  1.00  0.60           H  
ATOM   1785  N   ALA A 120       4.635 -18.806 -22.489  1.00  0.59           N  
ATOM   1786  CA  ALA A 120       3.787 -18.792 -21.311  1.00  0.59           C  
ATOM   1787  C   ALA A 120       2.999 -20.081 -21.152  1.00  0.59           C  
ATOM   1788  O   ALA A 120       2.877 -20.614 -20.043  1.00  0.59           O  
ATOM   1789  CB  ALA A 120       2.823 -17.642 -21.402  1.00  0.59           C  
ATOM   1790  H   ALA A 120       4.511 -18.085 -23.205  1.00  0.59           H  
ATOM   1791  HA  ALA A 120       4.429 -18.681 -20.446  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120       2.198 -17.604 -20.508  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120       3.381 -16.719 -21.496  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120       2.207 -17.793 -22.280  1.00  0.59           H  
ATOM   1795  N   GLN A 121       2.493 -20.612 -22.263  1.00  0.59           N  
ATOM   1796  CA  GLN A 121       1.735 -21.844 -22.209  1.00  0.59           C  
ATOM   1797  C   GLN A 121       2.612 -22.988 -21.792  1.00  0.59           C  
ATOM   1798  O   GLN A 121       2.240 -23.774 -20.923  1.00  0.59           O  
ATOM   1799  CB  GLN A 121       1.178 -22.163 -23.575  1.00  0.59           C  
ATOM   1800  CG  GLN A 121       0.127 -21.325 -24.030  1.00  0.59           C  
ATOM   1801  CD  GLN A 121      -0.090 -21.571 -25.454  1.00  0.59           C  
ATOM   1802  OE1 GLN A 121       0.336 -22.612 -25.973  1.00  0.59           O  
ATOM   1803  NE2 GLN A 121      -0.711 -20.646 -26.114  1.00  0.59           N  
ATOM   1804  H   GLN A 121       2.608 -20.132 -23.157  1.00  0.59           H  
ATOM   1805  HA  GLN A 121       0.927 -21.733 -21.488  1.00  0.59           H  
ATOM   1806 1HB  GLN A 121       1.974 -22.038 -24.296  1.00  0.59           H  
ATOM   1807 2HB  GLN A 121       0.843 -23.197 -23.611  1.00  0.59           H  
ATOM   1808 1HG  GLN A 121      -0.785 -21.556 -23.488  1.00  0.59           H  
ATOM   1809 2HG  GLN A 121       0.405 -20.300 -23.884  1.00  0.59           H  
ATOM   1810 1HE2 GLN A 121      -0.841 -20.747 -27.109  1.00  0.59           H  
ATOM   1811 2HE2 GLN A 121      -1.062 -19.833 -25.621  1.00  0.59           H  
ATOM   1812  N   ALA A 122       3.809 -23.061 -22.370  1.00  0.59           N  
ATOM   1813  CA  ALA A 122       4.705 -24.142 -22.041  1.00  0.59           C  
ATOM   1814  C   ALA A 122       5.055 -24.095 -20.584  1.00  0.59           C  
ATOM   1815  O   ALA A 122       5.027 -25.115 -19.905  1.00  0.59           O  
ATOM   1816  CB  ALA A 122       5.947 -24.047 -22.874  1.00  0.59           C  
ATOM   1817  H   ALA A 122       4.087 -22.381 -23.078  1.00  0.59           H  
ATOM   1818  HA  ALA A 122       4.204 -25.084 -22.240  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122       6.608 -24.872 -22.619  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122       5.695 -24.087 -23.925  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122       6.431 -23.098 -22.656  1.00  0.59           H  
ATOM   1822  N   LEU A 123       5.307 -22.905 -20.066  1.00  0.60           N  
ATOM   1823  CA  LEU A 123       5.664 -22.819 -18.673  1.00  0.60           C  
ATOM   1824  C   LEU A 123       4.526 -23.265 -17.777  1.00  0.60           C  
ATOM   1825  O   LEU A 123       4.756 -24.011 -16.817  1.00  0.60           O  
ATOM   1826  CB  LEU A 123       6.098 -21.402 -18.333  1.00  0.60           C  
ATOM   1827  CG  LEU A 123       7.407 -20.985 -18.936  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123       7.668 -19.527 -18.616  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123       8.464 -21.893 -18.407  1.00  0.60           C  
ATOM   1830  H   LEU A 123       5.302 -22.068 -20.651  1.00  0.60           H  
ATOM   1831  HA  LEU A 123       6.510 -23.476 -18.496  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123       5.333 -20.715 -18.700  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123       6.163 -21.297 -17.247  1.00  0.60           H  
ATOM   1834  HG  LEU A 123       7.365 -21.083 -20.010  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123       8.614 -19.217 -19.054  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123       6.864 -18.919 -19.025  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123       7.710 -19.404 -17.537  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123       9.413 -21.626 -18.822  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123       8.501 -21.801 -17.337  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123       8.231 -22.921 -18.670  1.00  0.60           H  
ATOM   1841  N   ASP A 124       3.286 -22.920 -18.143  1.00  0.61           N  
ATOM   1842  CA  ASP A 124       2.160 -23.302 -17.310  1.00  0.61           C  
ATOM   1843  C   ASP A 124       1.988 -24.830 -17.366  1.00  0.61           C  
ATOM   1844  O   ASP A 124       1.765 -25.480 -16.341  1.00  0.61           O  
ATOM   1845  CB  ASP A 124       0.889 -22.577 -17.784  1.00  0.61           C  
ATOM   1846  CG  ASP A 124      -0.243 -22.568 -16.723  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124      -0.036 -21.948 -15.688  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124      -1.275 -23.142 -16.946  1.00  0.61           O  
ATOM   1849  H   ASP A 124       3.137 -22.322 -18.959  1.00  0.61           H  
ATOM   1850  HA  ASP A 124       2.368 -23.011 -16.282  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124       1.144 -21.547 -18.049  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124       0.525 -23.061 -18.695  1.00  0.61           H  
ATOM   1853  N   LEU A 125       2.181 -25.417 -18.551  1.00  0.61           N  
ATOM   1854  CA  LEU A 125       2.067 -26.862 -18.763  1.00  0.61           C  
ATOM   1855  C   LEU A 125       3.145 -27.632 -17.991  1.00  0.61           C  
ATOM   1856  O   LEU A 125       2.923 -28.756 -17.538  1.00  0.61           O  
ATOM   1857  CB  LEU A 125       2.161 -27.157 -20.254  1.00  0.61           C  
ATOM   1858  CG  LEU A 125       0.988 -26.692 -21.116  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125       1.370 -26.821 -22.571  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125      -0.212 -27.549 -20.811  1.00  0.61           C  
ATOM   1861  H   LEU A 125       2.377 -24.826 -19.359  1.00  0.61           H  
ATOM   1862  HA  LEU A 125       1.091 -27.182 -18.403  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125       3.064 -26.690 -20.639  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125       2.247 -28.229 -20.380  1.00  0.61           H  
ATOM   1865  HG  LEU A 125       0.751 -25.658 -20.903  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125       0.541 -26.500 -23.207  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125       2.233 -26.204 -22.768  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125       1.609 -27.842 -22.778  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125      -1.053 -27.230 -21.429  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125       0.025 -28.586 -21.028  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125      -0.473 -27.445 -19.757  1.00  0.61           H  
ATOM   1872  N   LEU A 126       4.303 -26.994 -17.813  1.00  0.62           N  
ATOM   1873  CA  LEU A 126       5.451 -27.535 -17.089  1.00  0.62           C  
ATOM   1874  C   LEU A 126       5.309 -27.375 -15.564  1.00  0.62           C  
ATOM   1875  O   LEU A 126       6.190 -27.801 -14.814  1.00  0.62           O  
ATOM   1876  CB  LEU A 126       6.731 -26.837 -17.588  1.00  0.62           C  
ATOM   1877  CG  LEU A 126       7.117 -27.152 -19.075  1.00  0.62           C  
ATOM   1878  CD1 LEU A 126       8.215 -26.210 -19.589  1.00  0.62           C  
ATOM   1879  CD2 LEU A 126       7.620 -28.539 -19.148  1.00  0.62           C  
ATOM   1880  H   LEU A 126       4.416 -26.081 -18.255  1.00  0.62           H  
ATOM   1881  HA  LEU A 126       5.523 -28.597 -17.317  1.00  0.62           H  
ATOM   1882 1HB  LEU A 126       6.597 -25.762 -17.497  1.00  0.62           H  
ATOM   1883 2HB  LEU A 126       7.563 -27.136 -16.953  1.00  0.62           H  
ATOM   1884  HG  LEU A 126       6.253 -27.064 -19.692  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 126       8.459 -26.466 -20.621  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 126       7.859 -25.186 -19.548  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 126       9.090 -26.310 -18.983  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 126       7.874 -28.759 -20.175  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 126       8.501 -28.621 -18.522  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 126       6.857 -29.233 -18.804  1.00  0.62           H  
ATOM   1891  N   GLY A 127       4.203 -26.768 -15.099  1.00  0.62           N  
ATOM   1892  CA  GLY A 127       3.956 -26.582 -13.672  1.00  0.62           C  
ATOM   1893  C   GLY A 127       4.358 -25.220 -13.094  1.00  0.62           C  
ATOM   1894  O   GLY A 127       4.353 -25.046 -11.871  1.00  0.62           O  
ATOM   1895  H   GLY A 127       3.490 -26.427 -15.743  1.00  0.62           H  
ATOM   1896 1HA  GLY A 127       2.892 -26.737 -13.491  1.00  0.62           H  
ATOM   1897 2HA  GLY A 127       4.473 -27.366 -13.123  1.00  0.62           H  
ATOM   1898  N   GLN A 128       4.716 -24.259 -13.944  1.00  0.62           N  
ATOM   1899  CA  GLN A 128       5.099 -22.932 -13.473  1.00  0.62           C  
ATOM   1900  C   GLN A 128       4.070 -21.905 -13.928  1.00  0.62           C  
ATOM   1901  O   GLN A 128       4.055 -21.534 -15.099  1.00  0.62           O  
ATOM   1902  CB  GLN A 128       6.487 -22.562 -14.018  1.00  0.62           C  
ATOM   1903  CG  GLN A 128       7.020 -21.247 -13.486  1.00  0.62           C  
ATOM   1904  CD  GLN A 128       8.448 -20.880 -13.921  1.00  0.62           C  
ATOM   1905  OE1 GLN A 128       8.914 -21.134 -15.037  1.00  0.62           O  
ATOM   1906  NE2 GLN A 128       9.174 -20.268 -12.993  1.00  0.62           N  
ATOM   1907  H   GLN A 128       4.704 -24.426 -14.950  1.00  0.62           H  
ATOM   1908  HA  GLN A 128       5.127 -22.931 -12.384  1.00  0.62           H  
ATOM   1909 1HB  GLN A 128       7.198 -23.347 -13.761  1.00  0.62           H  
ATOM   1910 2HB  GLN A 128       6.447 -22.503 -15.106  1.00  0.62           H  
ATOM   1911 1HG  GLN A 128       6.345 -20.444 -13.801  1.00  0.62           H  
ATOM   1912 2HG  GLN A 128       7.032 -21.332 -12.409  1.00  0.62           H  
ATOM   1913 1HE2 GLN A 128      10.115 -19.996 -13.189  1.00  0.62           H  
ATOM   1914 2HE2 GLN A 128       8.791 -20.088 -12.090  1.00  0.62           H  
ATOM   1915  N   HIS A 129       3.234 -21.390 -13.022  1.00  0.62           N  
ATOM   1916  CA  HIS A 129       2.197 -20.488 -13.520  1.00  0.62           C  
ATOM   1917  C   HIS A 129       2.843 -19.300 -14.190  1.00  0.62           C  
ATOM   1918  O   HIS A 129       3.822 -18.732 -13.666  1.00  0.62           O  
ATOM   1919  CB  HIS A 129       1.226 -20.009 -12.425  1.00  0.62           C  
ATOM   1920  CG  HIS A 129       0.296 -21.074 -11.957  1.00  0.62           C  
ATOM   1921  ND1 HIS A 129      -0.486 -21.820 -12.834  1.00  0.62           N  
ATOM   1922  CD2 HIS A 129      -0.005 -21.515 -10.715  1.00  0.62           C  
ATOM   1923  CE1 HIS A 129      -1.214 -22.677 -12.145  1.00  0.62           C  
ATOM   1924  NE2 HIS A 129      -0.947 -22.512 -10.853  1.00  0.62           N  
ATOM   1925  H   HIS A 129       3.270 -21.669 -12.052  1.00  0.62           H  
ATOM   1926  HA  HIS A 129       1.603 -21.001 -14.277  1.00  0.62           H  
ATOM   1927 1HB  HIS A 129       1.793 -19.644 -11.565  1.00  0.62           H  
ATOM   1928 2HB  HIS A 129       0.632 -19.174 -12.804  1.00  0.62           H  
ATOM   1929  HD1 HIS A 129      -0.484 -21.768 -13.873  1.00  0.62           H  
ATOM   1930  HD2 HIS A 129       0.348 -21.225  -9.724  1.00  0.62           H  
ATOM   1931  HE1 HIS A 129      -1.894 -23.357 -12.659  1.00  0.62           H  
ATOM   1932  N   CYS A 130       2.255 -18.880 -15.310  1.00  0.62           N  
ATOM   1933  CA  CYS A 130       2.861 -17.793 -16.038  1.00  0.62           C  
ATOM   1934  C   CYS A 130       1.907 -16.747 -16.564  1.00  0.62           C  
ATOM   1935  O   CYS A 130       0.866 -17.042 -17.183  1.00  0.62           O  
ATOM   1936  CB  CYS A 130       3.656 -18.326 -17.214  1.00  0.62           C  
ATOM   1937  SG  CYS A 130       4.555 -17.041 -18.149  1.00  0.62           S  
ATOM   1938  H   CYS A 130       1.443 -19.368 -15.674  1.00  0.62           H  
ATOM   1939  HA  CYS A 130       3.545 -17.314 -15.365  1.00  0.62           H  
ATOM   1940 1HB  CYS A 130       4.384 -19.063 -16.860  1.00  0.62           H  
ATOM   1941 2HB  CYS A 130       2.985 -18.838 -17.905  1.00  0.62           H  
ATOM   1942  HG  CYS A 130       3.592 -16.081 -18.088  1.00  0.62           H  
ATOM   1943  N   GLY A 131       2.301 -15.517 -16.282  1.00  0.64           N  
ATOM   1944  CA  GLY A 131       1.598 -14.341 -16.713  1.00  0.64           C  
ATOM   1945  C   GLY A 131       2.094 -13.887 -18.058  1.00  0.64           C  
ATOM   1946  O   GLY A 131       3.178 -14.293 -18.487  1.00  0.64           O  
ATOM   1947  H   GLY A 131       3.172 -15.408 -15.757  1.00  0.64           H  
ATOM   1948 1HA  GLY A 131       0.541 -14.521 -16.751  1.00  0.64           H  
ATOM   1949 2HA  GLY A 131       1.769 -13.560 -15.988  1.00  0.64           H  
ATOM   1950  N   ILE A 132       1.306 -13.050 -18.703  1.00  0.68           N  
ATOM   1951  CA  ILE A 132       1.683 -12.425 -19.950  1.00  0.68           C  
ATOM   1952  C   ILE A 132       1.440 -10.931 -19.926  1.00  0.68           C  
ATOM   1953  O   ILE A 132       0.428 -10.460 -19.389  1.00  0.68           O  
ATOM   1954  CB  ILE A 132       0.970 -13.026 -21.179  1.00  0.68           C  
ATOM   1955  CG1 ILE A 132       1.290 -14.469 -21.315  1.00  0.68           C  
ATOM   1956  CG2 ILE A 132       1.360 -12.283 -22.445  1.00  0.68           C  
ATOM   1957  CD1 ILE A 132       0.527 -15.093 -22.387  1.00  0.68           C  
ATOM   1958  H   ILE A 132       0.397 -12.836 -18.302  1.00  0.68           H  
ATOM   1959  HA  ILE A 132       2.740 -12.588 -20.089  1.00  0.68           H  
ATOM   1960  HB  ILE A 132      -0.083 -12.944 -21.051  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 132       2.355 -14.585 -21.510  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 132       1.045 -14.984 -20.392  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 132       0.854 -12.717 -23.284  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 132       1.077 -11.239 -22.373  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 132       2.433 -12.361 -22.583  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 132       0.773 -16.117 -22.451  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 132      -0.530 -14.989 -22.198  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 132       0.782 -14.609 -23.306  1.00  0.68           H  
ATOM   1969  N   VAL A 133       2.412 -10.184 -20.429  1.00  0.72           N  
ATOM   1970  CA  VAL A 133       2.236  -8.752 -20.591  1.00  0.72           C  
ATOM   1971  C   VAL A 133       2.478  -8.406 -22.077  1.00  0.72           C  
ATOM   1972  O   VAL A 133       3.561  -8.674 -22.601  1.00  0.72           O  
ATOM   1973  CB  VAL A 133       3.194  -7.981 -19.659  1.00  0.72           C  
ATOM   1974  CG1 VAL A 133       3.009  -6.475 -19.832  1.00  0.72           C  
ATOM   1975  CG2 VAL A 133       2.965  -8.411 -18.224  1.00  0.72           C  
ATOM   1976  H   VAL A 133       3.258 -10.651 -20.763  1.00  0.72           H  
ATOM   1977  HA  VAL A 133       1.220  -8.500 -20.327  1.00  0.72           H  
ATOM   1978  HB  VAL A 133       4.205  -8.216 -19.923  1.00  0.72           H  
ATOM   1979 1HG1 VAL A 133       3.707  -5.947 -19.180  1.00  0.72           H  
ATOM   1980 2HG1 VAL A 133       3.206  -6.205 -20.870  1.00  0.72           H  
ATOM   1981 3HG1 VAL A 133       1.988  -6.202 -19.570  1.00  0.72           H  
ATOM   1982 1HG2 VAL A 133       3.650  -7.874 -17.566  1.00  0.72           H  
ATOM   1983 2HG2 VAL A 133       1.950  -8.194 -17.950  1.00  0.72           H  
ATOM   1984 3HG2 VAL A 133       3.138  -9.474 -18.131  1.00  0.72           H  
ATOM   1985  N   GLY A 134       1.484  -7.834 -22.767  1.00  0.76           N  
ATOM   1986  CA  GLY A 134       1.674  -7.549 -24.199  1.00  0.76           C  
ATOM   1987  C   GLY A 134       0.410  -7.124 -24.971  1.00  0.76           C  
ATOM   1988  O   GLY A 134      -0.637  -6.834 -24.381  1.00  0.76           O  
ATOM   1989  H   GLY A 134       0.601  -7.632 -22.315  1.00  0.76           H  
ATOM   1990 1HA  GLY A 134       2.431  -6.771 -24.307  1.00  0.76           H  
ATOM   1991 2HA  GLY A 134       2.088  -8.436 -24.675  1.00  0.76           H  
ATOM   1992  N   THR A 135       0.524  -7.124 -26.307  1.00  0.79           N  
ATOM   1993  CA  THR A 135      -0.502  -6.696 -27.260  1.00  0.79           C  
ATOM   1994  C   THR A 135      -1.850  -7.375 -27.099  1.00  0.79           C  
ATOM   1995  O   THR A 135      -2.889  -6.736 -27.254  1.00  0.79           O  
ATOM   1996  CB  THR A 135      -0.041  -6.954 -28.706  1.00  0.79           C  
ATOM   1997  OG1 THR A 135       1.170  -6.245 -28.955  1.00  0.79           O  
ATOM   1998  CG2 THR A 135      -1.117  -6.501 -29.682  1.00  0.79           C  
ATOM   1999  H   THR A 135       1.421  -7.399 -26.712  1.00  0.79           H  
ATOM   2000  HA  THR A 135      -0.652  -5.627 -27.128  1.00  0.79           H  
ATOM   2001  HB  THR A 135       0.145  -8.025 -28.844  1.00  0.79           H  
ATOM   2002  HG1 THR A 135       1.899  -6.724 -28.497  1.00  0.79           H  
ATOM   2003 1HG2 THR A 135      -0.783  -6.690 -30.701  1.00  0.79           H  
ATOM   2004 2HG2 THR A 135      -2.036  -7.055 -29.491  1.00  0.79           H  
ATOM   2005 3HG2 THR A 135      -1.300  -5.438 -29.551  1.00  0.79           H  
ATOM   2006  N   LEU A 136      -1.852  -8.672 -26.819  1.00  0.80           N  
ATOM   2007  CA  LEU A 136      -3.113  -9.394 -26.739  1.00  0.80           C  
ATOM   2008  C   LEU A 136      -3.785  -9.317 -25.382  1.00  0.80           C  
ATOM   2009  O   LEU A 136      -4.826  -9.947 -25.178  1.00  0.80           O  
ATOM   2010  CB  LEU A 136      -2.938 -10.867 -27.074  1.00  0.80           C  
ATOM   2011  CG  LEU A 136      -2.483 -11.162 -28.455  1.00  0.80           C  
ATOM   2012  CD1 LEU A 136      -2.376 -12.665 -28.600  1.00  0.80           C  
ATOM   2013  CD2 LEU A 136      -3.426 -10.556 -29.440  1.00  0.80           C  
ATOM   2014  H   LEU A 136      -0.973  -9.152 -26.682  1.00  0.80           H  
ATOM   2015  HA  LEU A 136      -3.792  -8.960 -27.471  1.00  0.80           H  
ATOM   2016 1HB  LEU A 136      -2.211 -11.293 -26.384  1.00  0.80           H  
ATOM   2017 2HB  LEU A 136      -3.891 -11.372 -26.920  1.00  0.80           H  
ATOM   2018  HG  LEU A 136      -1.498 -10.731 -28.613  1.00  0.80           H  
ATOM   2019 1HD1 LEU A 136      -2.042 -12.906 -29.595  1.00  0.80           H  
ATOM   2020 2HD1 LEU A 136      -1.672 -13.052 -27.878  1.00  0.80           H  
ATOM   2021 3HD1 LEU A 136      -3.353 -13.112 -28.432  1.00  0.80           H  
ATOM   2022 1HD2 LEU A 136      -3.089 -10.776 -30.455  1.00  0.80           H  
ATOM   2023 2HD2 LEU A 136      -4.409 -10.975 -29.279  1.00  0.80           H  
ATOM   2024 3HD2 LEU A 136      -3.463  -9.475 -29.293  1.00  0.80           H  
ATOM   2025  N   GLY A 137      -3.196  -8.587 -24.448  1.00  0.79           N  
ATOM   2026  CA  GLY A 137      -3.792  -8.486 -23.143  1.00  0.79           C  
ATOM   2027  C   GLY A 137      -2.853  -8.889 -22.039  1.00  0.79           C  
ATOM   2028  O   GLY A 137      -1.778  -9.445 -22.286  1.00  0.79           O  
ATOM   2029  H   GLY A 137      -2.340  -8.063 -24.634  1.00  0.79           H  
ATOM   2030 1HA  GLY A 137      -4.099  -7.456 -22.983  1.00  0.79           H  
ATOM   2031 2HA  GLY A 137      -4.688  -9.099 -23.101  1.00  0.79           H  
ATOM   2032  N   THR A 138      -3.263  -8.603 -20.810  1.00  0.78           N  
ATOM   2033  CA  THR A 138      -2.408  -8.914 -19.680  1.00  0.78           C  
ATOM   2034  C   THR A 138      -3.124  -9.787 -18.667  1.00  0.78           C  
ATOM   2035  O   THR A 138      -4.349  -9.756 -18.545  1.00  0.78           O  
ATOM   2036  CB  THR A 138      -1.913  -7.633 -18.976  1.00  0.78           C  
ATOM   2037  OG1 THR A 138      -3.025  -6.943 -18.391  1.00  0.78           O  
ATOM   2038  CG2 THR A 138      -1.247  -6.688 -19.977  1.00  0.78           C  
ATOM   2039  H   THR A 138      -4.182  -8.175 -20.703  1.00  0.78           H  
ATOM   2040  HA  THR A 138      -1.552  -9.462 -20.049  1.00  0.78           H  
ATOM   2041  HB  THR A 138      -1.200  -7.906 -18.200  1.00  0.78           H  
ATOM   2042  HG1 THR A 138      -3.432  -7.503 -17.725  1.00  0.78           H  
ATOM   2043 1HG2 THR A 138      -0.904  -5.795 -19.455  1.00  0.78           H  
ATOM   2044 2HG2 THR A 138      -0.419  -7.164 -20.440  1.00  0.78           H  
ATOM   2045 3HG2 THR A 138      -1.966  -6.404 -20.742  1.00  0.78           H  
ATOM   2046  N   GLY A 139      -2.349 -10.541 -17.909  1.00  0.77           N  
ATOM   2047  CA  GLY A 139      -2.921 -11.424 -16.890  1.00  0.77           C  
ATOM   2048  C   GLY A 139      -2.365 -12.817 -17.109  1.00  0.77           C  
ATOM   2049  O   GLY A 139      -1.339 -12.978 -17.766  1.00  0.77           O  
ATOM   2050  H   GLY A 139      -1.346 -10.526 -18.105  1.00  0.77           H  
ATOM   2051 1HA  GLY A 139      -2.695 -11.063 -15.890  1.00  0.77           H  
ATOM   2052 2HA  GLY A 139      -4.008 -11.449 -16.986  1.00  0.77           H  
ATOM   2053  N   PHE A 140      -2.990 -13.837 -16.545  1.00  0.79           N  
ATOM   2054  CA  PHE A 140      -2.476 -15.182 -16.793  1.00  0.79           C  
ATOM   2055  C   PHE A 140      -2.833 -15.553 -18.210  1.00  0.79           C  
ATOM   2056  O   PHE A 140      -3.867 -15.119 -18.707  1.00  0.79           O  
ATOM   2057  CB  PHE A 140      -2.986 -16.220 -15.806  1.00  0.79           C  
ATOM   2058  CG  PHE A 140      -2.349 -16.118 -14.463  1.00  0.79           C  
ATOM   2059  CD1 PHE A 140      -1.596 -15.009 -14.119  1.00  0.79           C  
ATOM   2060  CD2 PHE A 140      -2.478 -17.148 -13.539  1.00  0.79           C  
ATOM   2061  CE1 PHE A 140      -1.012 -14.929 -12.896  1.00  0.79           C  
ATOM   2062  CE2 PHE A 140      -1.881 -17.058 -12.312  1.00  0.79           C  
ATOM   2063  CZ  PHE A 140      -1.157 -15.951 -12.002  1.00  0.79           C  
ATOM   2064  H   PHE A 140      -3.825 -13.691 -15.993  1.00  0.79           H  
ATOM   2065  HA  PHE A 140      -1.405 -15.181 -16.712  1.00  0.79           H  
ATOM   2066 1HB  PHE A 140      -4.062 -16.112 -15.684  1.00  0.79           H  
ATOM   2067 2HB  PHE A 140      -2.795 -17.216 -16.199  1.00  0.79           H  
ATOM   2068  HD1 PHE A 140      -1.477 -14.203 -14.826  1.00  0.79           H  
ATOM   2069  HD2 PHE A 140      -3.062 -18.031 -13.797  1.00  0.79           H  
ATOM   2070  HE1 PHE A 140      -0.429 -14.051 -12.623  1.00  0.79           H  
ATOM   2071  HE2 PHE A 140      -1.984 -17.862 -11.579  1.00  0.79           H  
ATOM   2072  HZ  PHE A 140      -0.706 -15.883 -11.044  1.00  0.79           H  
ATOM   2073  N   HIS A 141      -2.027 -16.389 -18.853  1.00  0.84           N  
ATOM   2074  CA  HIS A 141      -2.344 -16.793 -20.233  1.00  0.84           C  
ATOM   2075  C   HIS A 141      -3.821 -17.163 -20.460  1.00  0.84           C  
ATOM   2076  O   HIS A 141      -4.428 -16.739 -21.442  1.00  0.84           O  
ATOM   2077  CB  HIS A 141      -1.482 -17.977 -20.691  1.00  0.84           C  
ATOM   2078  CG  HIS A 141      -1.832 -18.436 -22.084  1.00  0.84           C  
ATOM   2079  ND1 HIS A 141      -2.885 -19.295 -22.332  1.00  0.84           N  
ATOM   2080  CD2 HIS A 141      -1.290 -18.153 -23.293  1.00  0.84           C  
ATOM   2081  CE1 HIS A 141      -2.976 -19.516 -23.626  1.00  0.84           C  
ATOM   2082  NE2 HIS A 141      -2.014 -18.845 -24.234  1.00  0.84           N  
ATOM   2083  H   HIS A 141      -1.164 -16.701 -18.395  1.00  0.84           H  
ATOM   2084  HA  HIS A 141      -2.129 -15.958 -20.894  1.00  0.84           H  
ATOM   2085 1HB  HIS A 141      -0.429 -17.689 -20.678  1.00  0.84           H  
ATOM   2086 2HB  HIS A 141      -1.605 -18.813 -20.009  1.00  0.84           H  
ATOM   2087  HD1 HIS A 141      -3.503 -19.681 -21.647  1.00  0.84           H  
ATOM   2088  HD2 HIS A 141      -0.460 -17.545 -23.624  1.00  0.84           H  
ATOM   2089  HE1 HIS A 141      -3.748 -20.177 -24.026  1.00  0.84           H  
ATOM   2090  N   GLY A 142      -4.406 -17.956 -19.562  1.00  0.94           N  
ATOM   2091  CA  GLY A 142      -5.783 -18.423 -19.741  1.00  0.94           C  
ATOM   2092  C   GLY A 142      -6.867 -17.396 -19.367  1.00  0.94           C  
ATOM   2093  O   GLY A 142      -8.058 -17.705 -19.426  1.00  0.94           O  
ATOM   2094  H   GLY A 142      -3.879 -18.253 -18.754  1.00  0.94           H  
ATOM   2095 1HA  GLY A 142      -5.921 -18.720 -20.780  1.00  0.94           H  
ATOM   2096 2HA  GLY A 142      -5.927 -19.321 -19.143  1.00  0.94           H  
ATOM   2097  N   ALA A 143      -6.468 -16.200 -18.940  1.00  1.08           N  
ATOM   2098  CA  ALA A 143      -7.414 -15.171 -18.534  1.00  1.08           C  
ATOM   2099  C   ALA A 143      -6.877 -13.760 -18.815  1.00  1.08           C  
ATOM   2100  O   ALA A 143      -6.871 -12.908 -17.917  1.00  1.08           O  
ATOM   2101  CB  ALA A 143      -7.727 -15.327 -17.058  1.00  1.08           C  
ATOM   2102  H   ALA A 143      -5.477 -15.974 -18.916  1.00  1.08           H  
ATOM   2103  HA  ALA A 143      -8.327 -15.302 -19.113  1.00  1.08           H  
ATOM   2104 1HB  ALA A 143      -8.458 -14.577 -16.759  1.00  1.08           H  
ATOM   2105 2HB  ALA A 143      -8.133 -16.324 -16.880  1.00  1.08           H  
ATOM   2106 3HB  ALA A 143      -6.813 -15.197 -16.482  1.00  1.08           H  
ATOM   2107  N   LEU A 144      -6.457 -13.501 -20.053  1.00  1.29           N  
ATOM   2108  CA  LEU A 144      -5.892 -12.191 -20.383  1.00  1.29           C  
ATOM   2109  C   LEU A 144      -6.983 -11.137 -20.517  1.00  1.29           C  
ATOM   2110  O   LEU A 144      -8.047 -11.407 -21.080  1.00  1.29           O  
ATOM   2111  CB  LEU A 144      -5.109 -12.257 -21.704  1.00  1.29           C  
ATOM   2112  CG  LEU A 144      -3.919 -13.205 -21.699  1.00  1.29           C  
ATOM   2113  CD1 LEU A 144      -3.258 -13.242 -23.079  1.00  1.29           C  
ATOM   2114  CD2 LEU A 144      -2.954 -12.773 -20.652  1.00  1.29           C  
ATOM   2115  H   LEU A 144      -6.492 -14.231 -20.751  1.00  1.29           H  
ATOM   2116  HA  LEU A 144      -5.215 -11.897 -19.582  1.00  1.29           H  
ATOM   2117 1HB  LEU A 144      -5.781 -12.560 -22.503  1.00  1.29           H  
ATOM   2118 2HB  LEU A 144      -4.739 -11.261 -21.927  1.00  1.29           H  
ATOM   2119  HG  LEU A 144      -4.273 -14.203 -21.463  1.00  1.29           H  
ATOM   2120 1HD1 LEU A 144      -2.428 -13.940 -23.058  1.00  1.29           H  
ATOM   2121 2HD1 LEU A 144      -3.982 -13.568 -23.826  1.00  1.29           H  
ATOM   2122 3HD1 LEU A 144      -2.893 -12.244 -23.339  1.00  1.29           H  
ATOM   2123 1HD2 LEU A 144      -2.138 -13.470 -20.617  1.00  1.29           H  
ATOM   2124 2HD2 LEU A 144      -2.580 -11.777 -20.873  1.00  1.29           H  
ATOM   2125 3HD2 LEU A 144      -3.460 -12.767 -19.697  1.00  1.29           H  
ATOM   2126  N   GLN A 145      -6.705  -9.931 -20.027  1.00  1.57           N  
ATOM   2127  CA  GLN A 145      -7.624  -8.812 -20.143  1.00  1.57           C  
ATOM   2128  C   GLN A 145      -7.122  -7.931 -21.273  1.00  1.57           C  
ATOM   2129  O   GLN A 145      -5.917  -7.792 -21.437  1.00  1.57           O  
ATOM   2130  CB  GLN A 145      -7.644  -8.043 -18.826  1.00  1.57           C  
ATOM   2131  CG  GLN A 145      -7.914  -8.953 -17.608  1.00  1.57           C  
ATOM   2132  CD  GLN A 145      -9.246  -9.680 -17.642  1.00  1.57           C  
ATOM   2133  OE1 GLN A 145     -10.318  -9.062 -17.711  1.00  1.57           O  
ATOM   2134  NE2 GLN A 145      -9.190 -11.019 -17.592  1.00  1.57           N  
ATOM   2135  H   GLN A 145      -5.826  -9.795 -19.541  1.00  1.57           H  
ATOM   2136  HA  GLN A 145      -8.621  -9.175 -20.384  1.00  1.57           H  
ATOM   2137 1HB  GLN A 145      -6.678  -7.552 -18.677  1.00  1.57           H  
ATOM   2138 2HB  GLN A 145      -8.407  -7.267 -18.865  1.00  1.57           H  
ATOM   2139 1HG  GLN A 145      -7.121  -9.710 -17.572  1.00  1.57           H  
ATOM   2140 2HG  GLN A 145      -7.884  -8.348 -16.704  1.00  1.57           H  
ATOM   2141 1HE2 GLN A 145     -10.032 -11.550 -17.619  1.00  1.57           H  
ATOM   2142 2HE2 GLN A 145      -8.287 -11.503 -17.539  1.00  1.57           H  
ATOM   2143  N   SER A 146      -8.002  -7.274 -22.020  1.00  1.91           N  
ATOM   2144  CA  SER A 146      -7.503  -6.443 -23.123  1.00  1.91           C  
ATOM   2145  C   SER A 146      -6.585  -5.331 -22.656  1.00  1.91           C  
ATOM   2146  O   SER A 146      -6.836  -4.699 -21.628  1.00  1.91           O  
ATOM   2147  CB  SER A 146      -8.633  -5.798 -23.896  1.00  1.91           C  
ATOM   2148  OG  SER A 146      -8.129  -4.952 -24.926  1.00  1.91           O  
ATOM   2149  H   SER A 146      -8.994  -7.374 -21.857  1.00  1.91           H  
ATOM   2150  HA  SER A 146      -6.939  -7.085 -23.804  1.00  1.91           H  
ATOM   2151 1HB  SER A 146      -9.268  -6.566 -24.332  1.00  1.91           H  
ATOM   2152 2HB  SER A 146      -9.247  -5.212 -23.214  1.00  1.91           H  
ATOM   2153  HG  SER A 146      -7.492  -4.292 -24.512  1.00  1.91           H  
ATOM   2154  N   GLY A 147      -5.532  -5.081 -23.429  1.00  2.22           N  
ATOM   2155  CA  GLY A 147      -4.650  -3.968 -23.144  1.00  2.22           C  
ATOM   2156  C   GLY A 147      -5.275  -2.762 -23.816  1.00  2.22           C  
ATOM   2157  O   GLY A 147      -6.351  -2.895 -24.413  1.00  2.22           O  
ATOM   2158  H   GLY A 147      -5.365  -5.657 -24.244  1.00  2.22           H  
ATOM   2159 1HA  GLY A 147      -4.564  -3.813 -22.068  1.00  2.22           H  
ATOM   2160 2HA  GLY A 147      -3.655  -4.162 -23.547  1.00  2.22           H  
ATOM   2161  N   ARG A 148      -4.629  -1.598 -23.713  1.00  2.39           N  
ATOM   2162  CA  ARG A 148      -5.160  -0.382 -24.329  1.00  2.39           C  
ATOM   2163  C   ARG A 148      -4.095   0.631 -24.758  1.00  2.39           C  
ATOM   2164  O   ARG A 148      -4.381   1.827 -24.777  1.00  2.39           O  
ATOM   2165  CB  ARG A 148      -6.100   0.309 -23.362  1.00  2.39           C  
ATOM   2166  CG  ARG A 148      -5.429   0.767 -22.081  1.00  2.39           C  
ATOM   2167  CD  ARG A 148      -6.387   1.383 -21.133  1.00  2.39           C  
ATOM   2168  NE  ARG A 148      -5.733   1.805 -19.904  1.00  2.39           N  
ATOM   2169  CZ  ARG A 148      -6.363   2.373 -18.857  1.00  2.39           C  
ATOM   2170  NH1 ARG A 148      -7.662   2.582 -18.904  1.00  2.39           N  
ATOM   2171  NH2 ARG A 148      -5.678   2.720 -17.782  1.00  2.39           N  
ATOM   2172  H   ARG A 148      -3.766  -1.549 -23.193  1.00  2.39           H  
ATOM   2173  HA  ARG A 148      -5.727  -0.674 -25.214  1.00  2.39           H  
ATOM   2174 1HB  ARG A 148      -6.536   1.184 -23.840  1.00  2.39           H  
ATOM   2175 2HB  ARG A 148      -6.917  -0.365 -23.096  1.00  2.39           H  
ATOM   2176 1HG  ARG A 148      -4.957  -0.085 -21.592  1.00  2.39           H  
ATOM   2177 2HG  ARG A 148      -4.667   1.508 -22.326  1.00  2.39           H  
ATOM   2178 1HD  ARG A 148      -6.842   2.258 -21.596  1.00  2.39           H  
ATOM   2179 2HD  ARG A 148      -7.162   0.661 -20.879  1.00  2.39           H  
ATOM   2180  HE  ARG A 148      -4.728   1.659 -19.832  1.00  2.39           H  
ATOM   2181 1HH1 ARG A 148      -8.187   2.318 -19.725  1.00  2.39           H  
ATOM   2182 2HH1 ARG A 148      -8.133   3.008 -18.119  1.00  2.39           H  
ATOM   2183 1HH2 ARG A 148      -4.680   2.559 -17.746  1.00  2.39           H  
ATOM   2184 2HH2 ARG A 148      -6.151   3.145 -16.998  1.00  2.39           H  
ATOM   2185  N   HIS A 149      -2.870   0.187 -25.057  1.00  2.34           N  
ATOM   2186  CA  HIS A 149      -1.813   1.172 -25.340  1.00  2.34           C  
ATOM   2187  C   HIS A 149      -1.127   1.176 -26.745  1.00  2.34           C  
ATOM   2188  O   HIS A 149      -1.117   2.233 -27.375  1.00  2.34           O  
ATOM   2189  CB  HIS A 149      -0.760   1.085 -24.226  1.00  2.34           C  
ATOM   2190  CG  HIS A 149      -1.277   1.437 -22.866  1.00  2.34           C  
ATOM   2191  ND1 HIS A 149      -1.613   2.721 -22.502  1.00  2.34           N  
ATOM   2192  CD2 HIS A 149      -1.516   0.660 -21.782  1.00  2.34           C  
ATOM   2193  CE1 HIS A 149      -2.038   2.724 -21.247  1.00  2.34           C  
ATOM   2194  NE2 HIS A 149      -1.991   1.484 -20.787  1.00  2.34           N  
ATOM   2195  H   HIS A 149      -2.677  -0.799 -25.066  1.00  2.34           H  
ATOM   2196  HA  HIS A 149      -2.252   2.164 -25.244  1.00  2.34           H  
ATOM   2197 1HB  HIS A 149      -0.399   0.086 -24.135  1.00  2.34           H  
ATOM   2198 2HB  HIS A 149       0.083   1.730 -24.464  1.00  2.34           H  
ATOM   2199  HD1 HIS A 149      -1.553   3.535 -23.084  1.00  2.34           H  
ATOM   2200  HD2 HIS A 149      -1.401  -0.408 -21.599  1.00  2.34           H  
ATOM   2201  HE1 HIS A 149      -2.353   3.652 -20.769  1.00  2.34           H  
ATOM   2202  N   THR A 150      -0.573   0.060 -27.292  1.00  2.06           N  
ATOM   2203  CA  THR A 150      -0.453  -1.294 -26.742  1.00  2.06           C  
ATOM   2204  C   THR A 150       0.788  -1.491 -25.865  1.00  2.06           C  
ATOM   2205  O   THR A 150       0.855  -2.462 -25.117  1.00  2.06           O  
ATOM   2206  CB  THR A 150      -0.422  -2.327 -27.880  1.00  2.06           C  
ATOM   2207  OG1 THR A 150       0.710  -2.073 -28.722  1.00  2.06           O  
ATOM   2208  CG2 THR A 150      -1.701  -2.250 -28.702  1.00  2.06           C  
ATOM   2209  H   THR A 150      -0.193   0.182 -28.221  1.00  2.06           H  
ATOM   2210  HA  THR A 150      -1.319  -1.516 -26.140  1.00  2.06           H  
ATOM   2211  HB  THR A 150      -0.326  -3.322 -27.457  1.00  2.06           H  
ATOM   2212  HG1 THR A 150       0.793  -2.775 -29.378  1.00  2.06           H  
ATOM   2213 1HG2 THR A 150      -1.666  -2.988 -29.503  1.00  2.06           H  
ATOM   2214 2HG2 THR A 150      -2.558  -2.453 -28.059  1.00  2.06           H  
ATOM   2215 3HG2 THR A 150      -1.797  -1.254 -29.132  1.00  2.06           H  
ATOM   2216  N   THR A 151       1.740  -0.556 -25.918  1.00  1.68           N  
ATOM   2217  CA  THR A 151       2.926  -0.659 -25.072  1.00  1.68           C  
ATOM   2218  C   THR A 151       2.728   0.212 -23.803  1.00  1.68           C  
ATOM   2219  O   THR A 151       2.646   1.436 -23.922  1.00  1.68           O  
ATOM   2220  CB  THR A 151       4.209  -0.177 -25.788  1.00  1.68           C  
ATOM   2221  OG1 THR A 151       4.499  -0.971 -26.960  1.00  1.68           O  
ATOM   2222  CG2 THR A 151       5.345  -0.279 -24.847  1.00  1.68           C  
ATOM   2223  H   THR A 151       1.631   0.220 -26.557  1.00  1.68           H  
ATOM   2224  HA  THR A 151       3.063  -1.703 -24.828  1.00  1.68           H  
ATOM   2225  HB  THR A 151       4.083   0.865 -26.084  1.00  1.68           H  
ATOM   2226  HG1 THR A 151       3.758  -0.918 -27.573  1.00  1.68           H  
ATOM   2227 1HG2 THR A 151       6.260   0.086 -25.315  1.00  1.68           H  
ATOM   2228 2HG2 THR A 151       5.095   0.319 -23.993  1.00  1.68           H  
ATOM   2229 3HG2 THR A 151       5.481  -1.314 -24.540  1.00  1.68           H  
ATOM   2230  N   PRO A 152       2.631  -0.373 -22.594  1.00  1.33           N  
ATOM   2231  CA  PRO A 152       2.385   0.302 -21.324  1.00  1.33           C  
ATOM   2232  C   PRO A 152       3.552   1.150 -20.827  1.00  1.33           C  
ATOM   2233  O   PRO A 152       4.711   0.851 -21.116  1.00  1.33           O  
ATOM   2234  CB  PRO A 152       2.094  -0.873 -20.393  1.00  1.33           C  
ATOM   2235  CG  PRO A 152       2.840  -2.034 -20.992  1.00  1.33           C  
ATOM   2236  CD  PRO A 152       2.779  -1.839 -22.463  1.00  1.33           C  
ATOM   2237  HA  PRO A 152       1.483   0.935 -21.432  1.00  1.33           H  
ATOM   2238 1HB  PRO A 152       2.464  -0.637 -19.383  1.00  1.33           H  
ATOM   2239 2HB  PRO A 152       1.014  -1.041 -20.311  1.00  1.33           H  
ATOM   2240 1HG  PRO A 152       3.861  -2.015 -20.668  1.00  1.33           H  
ATOM   2241 2HG  PRO A 152       2.408  -2.992 -20.659  1.00  1.33           H  
ATOM   2242 1HD  PRO A 152       3.736  -2.189 -22.872  1.00  1.33           H  
ATOM   2243 2HD  PRO A 152       1.912  -2.366 -22.886  1.00  1.33           H  
ATOM   2244  N   ASP A 153       3.262   2.175 -20.040  1.00  1.07           N  
ATOM   2245  CA  ASP A 153       4.293   3.013 -19.425  1.00  1.07           C  
ATOM   2246  C   ASP A 153       4.969   2.161 -18.333  1.00  1.07           C  
ATOM   2247  O   ASP A 153       4.357   1.186 -17.900  1.00  1.07           O  
ATOM   2248  CB  ASP A 153       3.607   4.268 -18.868  1.00  1.07           C  
ATOM   2249  CG  ASP A 153       2.715   3.962 -17.699  1.00  1.07           C  
ATOM   2250  OD1 ASP A 153       3.230   3.607 -16.646  1.00  1.07           O  
ATOM   2251  OD2 ASP A 153       1.527   4.057 -17.846  1.00  1.07           O  
ATOM   2252  H   ASP A 153       2.287   2.382 -19.855  1.00  1.07           H  
ATOM   2253  HA  ASP A 153       5.026   3.295 -20.180  1.00  1.07           H  
ATOM   2254 1HB  ASP A 153       4.281   5.046 -18.622  1.00  1.07           H  
ATOM   2255 2HB  ASP A 153       2.967   4.677 -19.653  1.00  1.07           H  
ATOM   2256  N   PRO A 154       6.166   2.504 -17.805  1.00  0.89           N  
ATOM   2257  CA  PRO A 154       6.877   1.722 -16.801  1.00  0.89           C  
ATOM   2258  C   PRO A 154       6.152   1.550 -15.466  1.00  0.89           C  
ATOM   2259  O   PRO A 154       6.448   0.608 -14.722  1.00  0.89           O  
ATOM   2260  CB  PRO A 154       8.154   2.528 -16.606  1.00  0.89           C  
ATOM   2261  CG  PRO A 154       7.824   3.917 -17.064  1.00  0.89           C  
ATOM   2262  CD  PRO A 154       6.860   3.756 -18.174  1.00  0.89           C  
ATOM   2263  HA  PRO A 154       7.123   0.742 -17.233  1.00  0.89           H  
ATOM   2264 1HB  PRO A 154       8.439   2.510 -15.547  1.00  0.89           H  
ATOM   2265 2HB  PRO A 154       8.980   2.067 -17.158  1.00  0.89           H  
ATOM   2266 1HG  PRO A 154       7.408   4.496 -16.231  1.00  0.89           H  
ATOM   2267 2HG  PRO A 154       8.744   4.419 -17.391  1.00  0.89           H  
ATOM   2268 1HD  PRO A 154       6.237   4.610 -18.149  1.00  0.89           H  
ATOM   2269 2HD  PRO A 154       7.399   3.671 -19.097  1.00  0.89           H  
ATOM   2270  N   ILE A 155       5.204   2.434 -15.136  1.00  0.79           N  
ATOM   2271  CA  ILE A 155       4.525   2.263 -13.864  1.00  0.79           C  
ATOM   2272  C   ILE A 155       3.551   1.138 -14.065  1.00  0.79           C  
ATOM   2273  O   ILE A 155       3.497   0.196 -13.276  1.00  0.79           O  
ATOM   2274  CB  ILE A 155       3.769   3.513 -13.396  1.00  0.79           C  
ATOM   2275  CG1 ILE A 155       4.706   4.652 -13.100  1.00  0.79           C  
ATOM   2276  CG2 ILE A 155       2.965   3.192 -12.147  1.00  0.79           C  
ATOM   2277  CD1 ILE A 155       3.939   5.898 -12.864  1.00  0.79           C  
ATOM   2278  H   ILE A 155       4.885   3.170 -15.771  1.00  0.79           H  
ATOM   2279  HA  ILE A 155       5.239   1.975 -13.103  1.00  0.79           H  
ATOM   2280  HB  ILE A 155       3.089   3.836 -14.185  1.00  0.79           H  
ATOM   2281 1HG1 ILE A 155       5.297   4.427 -12.216  1.00  0.79           H  
ATOM   2282 2HG1 ILE A 155       5.381   4.804 -13.947  1.00  0.79           H  
ATOM   2283 1HG2 ILE A 155       2.411   4.077 -11.828  1.00  0.79           H  
ATOM   2284 2HG2 ILE A 155       2.264   2.385 -12.358  1.00  0.79           H  
ATOM   2285 3HG2 ILE A 155       3.635   2.891 -11.357  1.00  0.79           H  
ATOM   2286 1HD1 ILE A 155       4.599   6.716 -12.649  1.00  0.79           H  
ATOM   2287 2HD1 ILE A 155       3.347   6.117 -13.750  1.00  0.79           H  
ATOM   2288 3HD1 ILE A 155       3.280   5.742 -12.032  1.00  0.79           H  
ATOM   2289  N   ALA A 156       2.815   1.221 -15.171  1.00  0.74           N  
ATOM   2290  CA  ALA A 156       1.863   0.200 -15.560  1.00  0.74           C  
ATOM   2291  C   ALA A 156       2.563  -1.145 -15.745  1.00  0.74           C  
ATOM   2292  O   ALA A 156       2.005  -2.182 -15.379  1.00  0.74           O  
ATOM   2293  CB  ALA A 156       1.154   0.611 -16.832  1.00  0.74           C  
ATOM   2294  H   ALA A 156       2.924   2.052 -15.764  1.00  0.74           H  
ATOM   2295  HA  ALA A 156       1.130   0.097 -14.763  1.00  0.74           H  
ATOM   2296 1HB  ALA A 156       0.426  -0.146 -17.113  1.00  0.74           H  
ATOM   2297 2HB  ALA A 156       0.649   1.566 -16.673  1.00  0.74           H  
ATOM   2298 3HB  ALA A 156       1.883   0.727 -17.622  1.00  0.74           H  
ATOM   2299  N   VAL A 157       3.799  -1.150 -16.271  1.00  0.72           N  
ATOM   2300  CA  VAL A 157       4.493  -2.429 -16.416  1.00  0.72           C  
ATOM   2301  C   VAL A 157       4.769  -3.029 -15.053  1.00  0.72           C  
ATOM   2302  O   VAL A 157       4.402  -4.176 -14.795  1.00  0.72           O  
ATOM   2303  CB  VAL A 157       5.861  -2.302 -17.128  1.00  0.72           C  
ATOM   2304  CG1 VAL A 157       6.603  -3.648 -17.052  1.00  0.72           C  
ATOM   2305  CG2 VAL A 157       5.687  -1.928 -18.561  1.00  0.72           C  
ATOM   2306  H   VAL A 157       4.217  -0.278 -16.603  1.00  0.72           H  
ATOM   2307  HA  VAL A 157       3.858  -3.109 -16.984  1.00  0.72           H  
ATOM   2308  HB  VAL A 157       6.458  -1.546 -16.618  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 157       7.565  -3.554 -17.542  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 157       6.753  -3.926 -16.011  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 157       6.016  -4.418 -17.552  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 157       6.666  -1.845 -19.038  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 157       5.114  -2.709 -19.036  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 157       5.166  -0.982 -18.643  1.00  0.72           H  
ATOM   2315  N   GLN A 158       5.370  -2.251 -14.152  1.00  0.70           N  
ATOM   2316  CA  GLN A 158       5.683  -2.790 -12.840  1.00  0.70           C  
ATOM   2317  C   GLN A 158       4.423  -3.160 -12.064  1.00  0.70           C  
ATOM   2318  O   GLN A 158       4.386  -4.187 -11.376  1.00  0.70           O  
ATOM   2319  CB  GLN A 158       6.494  -1.773 -12.052  1.00  0.70           C  
ATOM   2320  CG  GLN A 158       7.902  -1.520 -12.554  1.00  0.70           C  
ATOM   2321  CD  GLN A 158       8.810  -2.684 -12.365  1.00  0.70           C  
ATOM   2322  OE1 GLN A 158       8.367  -3.826 -12.192  1.00  0.70           O  
ATOM   2323  NE2 GLN A 158      10.110  -2.410 -12.370  1.00  0.70           N  
ATOM   2324  H   GLN A 158       5.638  -1.290 -14.382  1.00  0.70           H  
ATOM   2325  HA  GLN A 158       6.277  -3.691 -12.973  1.00  0.70           H  
ATOM   2326 1HB  GLN A 158       5.964  -0.816 -12.060  1.00  0.70           H  
ATOM   2327 2HB  GLN A 158       6.568  -2.100 -11.019  1.00  0.70           H  
ATOM   2328 1HG  GLN A 158       7.857  -1.288 -13.621  1.00  0.70           H  
ATOM   2329 2HG  GLN A 158       8.323  -0.686 -12.015  1.00  0.70           H  
ATOM   2330 1HE2 GLN A 158      10.782  -3.145 -12.242  1.00  0.70           H  
ATOM   2331 2HE2 GLN A 158      10.426  -1.456 -12.512  1.00  0.70           H  
ATOM   2332  N   ALA A 159       3.370  -2.354 -12.200  1.00  0.69           N  
ATOM   2333  CA  ALA A 159       2.117  -2.627 -11.523  1.00  0.69           C  
ATOM   2334  C   ALA A 159       1.515  -3.930 -12.035  1.00  0.69           C  
ATOM   2335  O   ALA A 159       1.046  -4.757 -11.252  1.00  0.69           O  
ATOM   2336  CB  ALA A 159       1.154  -1.478 -11.731  1.00  0.69           C  
ATOM   2337  H   ALA A 159       3.443  -1.515 -12.765  1.00  0.69           H  
ATOM   2338  HA  ALA A 159       2.321  -2.735 -10.458  1.00  0.69           H  
ATOM   2339 1HB  ALA A 159       0.223  -1.681 -11.204  1.00  0.69           H  
ATOM   2340 2HB  ALA A 159       1.595  -0.559 -11.355  1.00  0.69           H  
ATOM   2341 3HB  ALA A 159       0.956  -1.370 -12.793  1.00  0.69           H  
ATOM   2342  N   THR A 160       1.593  -4.152 -13.352  1.00  0.68           N  
ATOM   2343  CA  THR A 160       1.056  -5.361 -13.950  1.00  0.68           C  
ATOM   2344  C   THR A 160       1.821  -6.560 -13.443  1.00  0.68           C  
ATOM   2345  O   THR A 160       1.222  -7.557 -13.039  1.00  0.68           O  
ATOM   2346  CB  THR A 160       1.138  -5.320 -15.484  1.00  0.68           C  
ATOM   2347  OG1 THR A 160       0.383  -4.208 -15.971  1.00  0.68           O  
ATOM   2348  CG2 THR A 160       0.580  -6.601 -16.073  1.00  0.68           C  
ATOM   2349  H   THR A 160       1.989  -3.445 -13.973  1.00  0.68           H  
ATOM   2350  HA  THR A 160       0.012  -5.464 -13.653  1.00  0.68           H  
ATOM   2351  HB  THR A 160       2.180  -5.201 -15.790  1.00  0.68           H  
ATOM   2352  HG1 THR A 160       0.799  -3.383 -15.636  1.00  0.68           H  
ATOM   2353 1HG2 THR A 160       0.642  -6.541 -17.153  1.00  0.68           H  
ATOM   2354 2HG2 THR A 160       1.160  -7.450 -15.712  1.00  0.68           H  
ATOM   2355 3HG2 THR A 160      -0.460  -6.718 -15.775  1.00  0.68           H  
ATOM   2356  N   LEU A 161       3.148  -6.449 -13.414  1.00  0.67           N  
ATOM   2357  CA  LEU A 161       3.973  -7.551 -12.962  1.00  0.67           C  
ATOM   2358  C   LEU A 161       3.675  -7.849 -11.489  1.00  0.67           C  
ATOM   2359  O   LEU A 161       3.635  -9.015 -11.078  1.00  0.67           O  
ATOM   2360  CB  LEU A 161       5.450  -7.209 -13.157  1.00  0.67           C  
ATOM   2361  CG  LEU A 161       5.921  -7.066 -14.604  1.00  0.67           C  
ATOM   2362  CD1 LEU A 161       7.376  -6.582 -14.616  1.00  0.67           C  
ATOM   2363  CD2 LEU A 161       5.755  -8.351 -15.309  1.00  0.67           C  
ATOM   2364  H   LEU A 161       3.588  -5.591 -13.755  1.00  0.67           H  
ATOM   2365  HA  LEU A 161       3.736  -8.431 -13.549  1.00  0.67           H  
ATOM   2366 1HB  LEU A 161       5.667  -6.275 -12.635  1.00  0.67           H  
ATOM   2367 2HB  LEU A 161       6.036  -8.007 -12.717  1.00  0.67           H  
ATOM   2368  HG  LEU A 161       5.319  -6.328 -15.105  1.00  0.67           H  
ATOM   2369 1HD1 LEU A 161       7.708  -6.462 -15.647  1.00  0.67           H  
ATOM   2370 2HD1 LEU A 161       7.442  -5.624 -14.098  1.00  0.67           H  
ATOM   2371 3HD1 LEU A 161       8.008  -7.311 -14.111  1.00  0.67           H  
ATOM   2372 1HD2 LEU A 161       6.067  -8.219 -16.334  1.00  0.67           H  
ATOM   2373 2HD2 LEU A 161       6.360  -9.121 -14.827  1.00  0.67           H  
ATOM   2374 3HD2 LEU A 161       4.716  -8.638 -15.284  1.00  0.67           H  
ATOM   2375  N   THR A 162       3.412  -6.797 -10.702  1.00  0.67           N  
ATOM   2376  CA  THR A 162       3.097  -6.955  -9.292  1.00  0.67           C  
ATOM   2377  C   THR A 162       1.800  -7.741  -9.159  1.00  0.67           C  
ATOM   2378  O   THR A 162       1.719  -8.685  -8.370  1.00  0.67           O  
ATOM   2379  CB  THR A 162       2.929  -5.591  -8.601  1.00  0.67           C  
ATOM   2380  OG1 THR A 162       4.127  -4.844  -8.738  1.00  0.67           O  
ATOM   2381  CG2 THR A 162       2.657  -5.782  -7.132  1.00  0.67           C  
ATOM   2382  H   THR A 162       3.478  -5.853 -11.083  1.00  0.67           H  
ATOM   2383  HA  THR A 162       3.896  -7.513  -8.806  1.00  0.67           H  
ATOM   2384  HB  THR A 162       2.109  -5.047  -9.051  1.00  0.67           H  
ATOM   2385  HG1 THR A 162       4.296  -4.672  -9.695  1.00  0.67           H  
ATOM   2386 1HG2 THR A 162       2.548  -4.808  -6.657  1.00  0.67           H  
ATOM   2387 2HG2 THR A 162       1.751  -6.351  -7.009  1.00  0.67           H  
ATOM   2388 3HG2 THR A 162       3.489  -6.320  -6.678  1.00  0.67           H  
ATOM   2389  N   ASP A 163       0.783  -7.369  -9.947  1.00  0.67           N  
ATOM   2390  CA  ASP A 163      -0.484  -8.089  -9.910  1.00  0.67           C  
ATOM   2391  C   ASP A 163      -0.314  -9.546 -10.333  1.00  0.67           C  
ATOM   2392  O   ASP A 163      -0.926 -10.443  -9.742  1.00  0.67           O  
ATOM   2393  CB  ASP A 163      -1.556  -7.376 -10.748  1.00  0.67           C  
ATOM   2394  CG  ASP A 163      -2.137  -6.071 -10.065  1.00  0.67           C  
ATOM   2395  OD1 ASP A 163      -1.905  -5.866  -8.871  1.00  0.67           O  
ATOM   2396  OD2 ASP A 163      -2.825  -5.333 -10.728  1.00  0.67           O  
ATOM   2397  H   ASP A 163       0.899  -6.568 -10.571  1.00  0.67           H  
ATOM   2398  HA  ASP A 163      -0.835  -8.097  -8.893  1.00  0.67           H  
ATOM   2399 1HB  ASP A 163      -1.116  -7.094 -11.709  1.00  0.67           H  
ATOM   2400 2HB  ASP A 163      -2.374  -8.064 -10.954  1.00  0.67           H  
ATOM   2401  N   LEU A 164       0.551  -9.802 -11.313  1.00  0.66           N  
ATOM   2402  CA  LEU A 164       0.774 -11.172 -11.735  1.00  0.66           C  
ATOM   2403  C   LEU A 164       1.383 -11.974 -10.585  1.00  0.66           C  
ATOM   2404  O   LEU A 164       0.968 -13.111 -10.331  1.00  0.66           O  
ATOM   2405  CB  LEU A 164       1.672 -11.191 -12.976  1.00  0.66           C  
ATOM   2406  CG  LEU A 164       1.019 -10.628 -14.239  1.00  0.66           C  
ATOM   2407  CD1 LEU A 164       2.022 -10.513 -15.358  1.00  0.66           C  
ATOM   2408  CD2 LEU A 164      -0.094 -11.505 -14.633  1.00  0.66           C  
ATOM   2409  H   LEU A 164       1.023  -9.033 -11.791  1.00  0.66           H  
ATOM   2410  HA  LEU A 164      -0.186 -11.613 -11.995  1.00  0.66           H  
ATOM   2411 1HB  LEU A 164       2.563 -10.604 -12.770  1.00  0.66           H  
ATOM   2412 2HB  LEU A 164       1.975 -12.214 -13.178  1.00  0.66           H  
ATOM   2413  HG  LEU A 164       0.632  -9.641 -14.040  1.00  0.66           H  
ATOM   2414 1HD1 LEU A 164       1.528 -10.106 -16.240  1.00  0.66           H  
ATOM   2415 2HD1 LEU A 164       2.816  -9.859 -15.061  1.00  0.66           H  
ATOM   2416 3HD1 LEU A 164       2.419 -11.467 -15.592  1.00  0.66           H  
ATOM   2417 1HD2 LEU A 164      -0.525 -11.082 -15.515  1.00  0.66           H  
ATOM   2418 2HD2 LEU A 164       0.259 -12.492 -14.839  1.00  0.66           H  
ATOM   2419 3HD2 LEU A 164      -0.831 -11.550 -13.831  1.00  0.66           H  
ATOM   2420  N   LYS A 165       2.306 -11.355  -9.837  1.00  0.66           N  
ATOM   2421  CA  LYS A 165       2.904 -12.005  -8.672  1.00  0.66           C  
ATOM   2422  C   LYS A 165       1.839 -12.318  -7.624  1.00  0.66           C  
ATOM   2423  O   LYS A 165       1.767 -13.436  -7.108  1.00  0.66           O  
ATOM   2424  CB  LYS A 165       3.999 -11.132  -8.037  1.00  0.66           C  
ATOM   2425  CG  LYS A 165       4.658 -11.764  -6.813  1.00  0.66           C  
ATOM   2426  CD  LYS A 165       5.746 -10.876  -6.215  1.00  0.66           C  
ATOM   2427  CE  LYS A 165       6.310 -11.506  -4.925  1.00  0.66           C  
ATOM   2428  NZ  LYS A 165       7.390 -10.681  -4.302  1.00  0.66           N  
ATOM   2429  H   LYS A 165       2.620 -10.420 -10.105  1.00  0.66           H  
ATOM   2430  HA  LYS A 165       3.338 -12.949  -8.990  1.00  0.66           H  
ATOM   2431 1HB  LYS A 165       4.771 -10.905  -8.760  1.00  0.66           H  
ATOM   2432 2HB  LYS A 165       3.572 -10.187  -7.721  1.00  0.66           H  
ATOM   2433 1HG  LYS A 165       3.895 -11.948  -6.055  1.00  0.66           H  
ATOM   2434 2HG  LYS A 165       5.099 -12.720  -7.098  1.00  0.66           H  
ATOM   2435 1HD  LYS A 165       6.542 -10.737  -6.939  1.00  0.66           H  
ATOM   2436 2HD  LYS A 165       5.324  -9.899  -5.977  1.00  0.66           H  
ATOM   2437 1HE  LYS A 165       5.496 -11.613  -4.210  1.00  0.66           H  
ATOM   2438 2HE  LYS A 165       6.710 -12.493  -5.155  1.00  0.66           H  
ATOM   2439 1HZ  LYS A 165       7.717 -11.133  -3.463  1.00  0.66           H  
ATOM   2440 2HZ  LYS A 165       8.173 -10.592  -4.961  1.00  0.66           H  
ATOM   2441 3HZ  LYS A 165       7.033  -9.768  -4.073  1.00  0.66           H  
ATOM   2442  N   LYS A 166       0.988 -11.332  -7.315  1.00  0.65           N  
ATOM   2443  CA  LYS A 166      -0.062 -11.493  -6.305  1.00  0.65           C  
ATOM   2444  C   LYS A 166      -1.051 -12.591  -6.688  1.00  0.65           C  
ATOM   2445  O   LYS A 166      -1.595 -13.281  -5.825  1.00  0.65           O  
ATOM   2446  CB  LYS A 166      -0.812 -10.179  -6.077  1.00  0.65           C  
ATOM   2447  CG  LYS A 166      -0.014  -9.082  -5.350  1.00  0.65           C  
ATOM   2448  CD  LYS A 166      -0.909  -7.877  -5.019  1.00  0.65           C  
ATOM   2449  CE  LYS A 166      -1.303  -7.187  -6.303  1.00  0.65           C  
ATOM   2450  NZ  LYS A 166      -2.058  -5.931  -6.129  1.00  0.65           N  
ATOM   2451  H   LYS A 166       1.096 -10.429  -7.781  1.00  0.65           H  
ATOM   2452  HA  LYS A 166       0.410 -11.784  -5.368  1.00  0.65           H  
ATOM   2453 1HB  LYS A 166      -1.116  -9.776  -7.045  1.00  0.65           H  
ATOM   2454 2HB  LYS A 166      -1.718 -10.373  -5.507  1.00  0.65           H  
ATOM   2455 1HG  LYS A 166       0.407  -9.484  -4.429  1.00  0.65           H  
ATOM   2456 2HG  LYS A 166       0.803  -8.751  -5.989  1.00  0.65           H  
ATOM   2457 1HD  LYS A 166      -1.806  -8.208  -4.496  1.00  0.65           H  
ATOM   2458 2HD  LYS A 166      -0.368  -7.175  -4.386  1.00  0.65           H  
ATOM   2459 1HE  LYS A 166      -0.406  -6.969  -6.860  1.00  0.65           H  
ATOM   2460 2HE  LYS A 166      -1.917  -7.874  -6.882  1.00  0.65           H  
ATOM   2461 1HZ  LYS A 166      -2.233  -5.603  -7.098  1.00  0.65           H  
ATOM   2462 2HZ  LYS A 166      -2.924  -6.096  -5.651  1.00  0.65           H  
ATOM   2463 3HZ  LYS A 166      -1.511  -5.256  -5.629  1.00  0.65           H  
ATOM   2464  N   ALA A 167      -1.249 -12.776  -7.992  1.00  0.64           N  
ATOM   2465  CA  ALA A 167      -2.153 -13.779  -8.533  1.00  0.64           C  
ATOM   2466  C   ALA A 167      -1.543 -15.187  -8.521  1.00  0.64           C  
ATOM   2467  O   ALA A 167      -2.219 -16.152  -8.887  1.00  0.64           O  
ATOM   2468  CB  ALA A 167      -2.534 -13.405  -9.953  1.00  0.64           C  
ATOM   2469  H   ALA A 167      -0.790 -12.145  -8.649  1.00  0.64           H  
ATOM   2470  HA  ALA A 167      -3.047 -13.795  -7.913  1.00  0.64           H  
ATOM   2471 1HB  ALA A 167      -3.232 -14.137 -10.354  1.00  0.64           H  
ATOM   2472 2HB  ALA A 167      -2.994 -12.417  -9.957  1.00  0.64           H  
ATOM   2473 3HB  ALA A 167      -1.639 -13.381 -10.558  1.00  0.64           H  
ATOM   2474  N   GLY A 168      -0.275 -15.322  -8.115  1.00  0.63           N  
ATOM   2475  CA  GLY A 168       0.382 -16.621  -8.076  1.00  0.63           C  
ATOM   2476  C   GLY A 168       1.324 -16.920  -9.246  1.00  0.63           C  
ATOM   2477  O   GLY A 168       1.753 -18.067  -9.408  1.00  0.63           O  
ATOM   2478  H   GLY A 168       0.262 -14.512  -7.805  1.00  0.63           H  
ATOM   2479 1HA  GLY A 168       0.952 -16.684  -7.149  1.00  0.63           H  
ATOM   2480 2HA  GLY A 168      -0.376 -17.398  -8.021  1.00  0.63           H  
ATOM   2481  N   ALA A 169       1.633 -15.926 -10.084  1.00  0.61           N  
ATOM   2482  CA  ALA A 169       2.552 -16.182 -11.184  1.00  0.61           C  
ATOM   2483  C   ALA A 169       3.897 -16.523 -10.603  1.00  0.61           C  
ATOM   2484  O   ALA A 169       4.273 -16.020  -9.542  1.00  0.61           O  
ATOM   2485  CB  ALA A 169       2.698 -14.997 -12.126  1.00  0.61           C  
ATOM   2486  H   ALA A 169       1.266 -14.983  -9.955  1.00  0.61           H  
ATOM   2487  HA  ALA A 169       2.188 -17.040 -11.749  1.00  0.61           H  
ATOM   2488 1HB  ALA A 169       3.400 -15.253 -12.917  1.00  0.61           H  
ATOM   2489 2HB  ALA A 169       1.752 -14.748 -12.560  1.00  0.61           H  
ATOM   2490 3HB  ALA A 169       3.079 -14.144 -11.572  1.00  0.61           H  
ATOM   2491  N   ARG A 170       4.638 -17.361 -11.298  1.00  0.60           N  
ATOM   2492  CA  ARG A 170       5.991 -17.668 -10.905  1.00  0.60           C  
ATOM   2493  C   ARG A 170       6.912 -17.153 -12.002  1.00  0.60           C  
ATOM   2494  O   ARG A 170       8.113 -16.943 -11.791  1.00  0.60           O  
ATOM   2495  CB  ARG A 170       6.123 -19.145 -10.674  1.00  0.60           C  
ATOM   2496  CG  ARG A 170       5.204 -19.687  -9.572  1.00  0.60           C  
ATOM   2497  CD  ARG A 170       5.549 -19.139  -8.224  1.00  0.60           C  
ATOM   2498  NE  ARG A 170       4.645 -19.632  -7.195  1.00  0.60           N  
ATOM   2499  CZ  ARG A 170       4.669 -19.255  -5.902  1.00  0.60           C  
ATOM   2500  NH1 ARG A 170       5.559 -18.383  -5.478  1.00  0.60           N  
ATOM   2501  NH2 ARG A 170       3.794 -19.766  -5.053  1.00  0.60           N  
ATOM   2502  H   ARG A 170       4.273 -17.797 -12.141  1.00  0.60           H  
ATOM   2503  HA  ARG A 170       6.227 -17.147  -9.978  1.00  0.60           H  
ATOM   2504 1HB  ARG A 170       5.811 -19.639 -11.576  1.00  0.60           H  
ATOM   2505 2HB  ARG A 170       7.153 -19.419 -10.462  1.00  0.60           H  
ATOM   2506 1HG  ARG A 170       4.169 -19.412  -9.793  1.00  0.60           H  
ATOM   2507 2HG  ARG A 170       5.286 -20.772  -9.535  1.00  0.60           H  
ATOM   2508 1HD  ARG A 170       6.563 -19.430  -7.957  1.00  0.60           H  
ATOM   2509 2HD  ARG A 170       5.476 -18.051  -8.246  1.00  0.60           H  
ATOM   2510  HE  ARG A 170       3.942 -20.302  -7.473  1.00  0.60           H  
ATOM   2511 1HH1 ARG A 170       6.228 -17.990  -6.126  1.00  0.60           H  
ATOM   2512 2HH1 ARG A 170       5.572 -18.106  -4.507  1.00  0.60           H  
ATOM   2513 1HH2 ARG A 170       3.109 -20.435  -5.379  1.00  0.60           H  
ATOM   2514 2HH2 ARG A 170       3.808 -19.488  -4.083  1.00  0.60           H  
ATOM   2515  N   ALA A 171       6.304 -16.920 -13.165  1.00  0.60           N  
ATOM   2516  CA  ALA A 171       6.988 -16.450 -14.359  1.00  0.60           C  
ATOM   2517  C   ALA A 171       6.093 -15.525 -15.170  1.00  0.60           C  
ATOM   2518  O   ALA A 171       4.871 -15.520 -14.992  1.00  0.60           O  
ATOM   2519  CB  ALA A 171       7.412 -17.628 -15.231  1.00  0.60           C  
ATOM   2520  H   ALA A 171       5.320 -17.165 -13.239  1.00  0.60           H  
ATOM   2521  HA  ALA A 171       7.857 -15.885 -14.050  1.00  0.60           H  
ATOM   2522 1HB  ALA A 171       7.935 -17.254 -16.112  1.00  0.60           H  
ATOM   2523 2HB  ALA A 171       8.067 -18.261 -14.672  1.00  0.60           H  
ATOM   2524 3HB  ALA A 171       6.530 -18.190 -15.539  1.00  0.60           H  
ATOM   2525  N   VAL A 172       6.724 -14.680 -15.983  1.00  0.60           N  
ATOM   2526  CA  VAL A 172       6.031 -13.803 -16.925  1.00  0.60           C  
ATOM   2527  C   VAL A 172       6.687 -13.775 -18.300  1.00  0.60           C  
ATOM   2528  O   VAL A 172       7.906 -13.630 -18.400  1.00  0.60           O  
ATOM   2529  CB  VAL A 172       5.938 -12.356 -16.408  1.00  0.60           C  
ATOM   2530  CG1 VAL A 172       5.225 -11.469 -17.452  1.00  0.60           C  
ATOM   2531  CG2 VAL A 172       5.193 -12.344 -15.120  1.00  0.60           C  
ATOM   2532  H   VAL A 172       7.740 -14.720 -15.995  1.00  0.60           H  
ATOM   2533  HA  VAL A 172       5.022 -14.176 -17.035  1.00  0.60           H  
ATOM   2534  HB  VAL A 172       6.935 -11.956 -16.256  1.00  0.60           H  
ATOM   2535 1HG1 VAL A 172       5.157 -10.461 -17.085  1.00  0.60           H  
ATOM   2536 2HG1 VAL A 172       5.780 -11.460 -18.378  1.00  0.60           H  
ATOM   2537 3HG1 VAL A 172       4.223 -11.850 -17.636  1.00  0.60           H  
ATOM   2538 1HG2 VAL A 172       5.117 -11.328 -14.743  1.00  0.60           H  
ATOM   2539 2HG2 VAL A 172       4.205 -12.755 -15.272  1.00  0.60           H  
ATOM   2540 3HG2 VAL A 172       5.723 -12.948 -14.412  1.00  0.60           H  
ATOM   2541  N   ALA A 173       5.886 -13.886 -19.349  1.00  0.62           N  
ATOM   2542  CA  ALA A 173       6.399 -13.699 -20.695  1.00  0.62           C  
ATOM   2543  C   ALA A 173       5.949 -12.304 -21.140  1.00  0.62           C  
ATOM   2544  O   ALA A 173       4.779 -11.958 -20.961  1.00  0.62           O  
ATOM   2545  CB  ALA A 173       5.914 -14.796 -21.617  1.00  0.62           C  
ATOM   2546  H   ALA A 173       4.893 -14.052 -19.190  1.00  0.62           H  
ATOM   2547  HA  ALA A 173       7.486 -13.716 -20.668  1.00  0.62           H  
ATOM   2548 1HB  ALA A 173       6.312 -14.647 -22.615  1.00  0.62           H  
ATOM   2549 2HB  ALA A 173       6.253 -15.764 -21.242  1.00  0.62           H  
ATOM   2550 3HB  ALA A 173       4.828 -14.784 -21.655  1.00  0.62           H  
ATOM   2551  N   MET A 174       6.851 -11.510 -21.701  1.00  0.65           N  
ATOM   2552  CA  MET A 174       6.479 -10.150 -22.082  1.00  0.65           C  
ATOM   2553  C   MET A 174       6.963  -9.724 -23.448  1.00  0.65           C  
ATOM   2554  O   MET A 174       8.117  -9.947 -23.821  1.00  0.65           O  
ATOM   2555  CB  MET A 174       6.974  -9.159 -21.017  1.00  0.65           C  
ATOM   2556  CG  MET A 174       6.637  -7.681 -21.280  1.00  0.65           C  
ATOM   2557  SD  MET A 174       6.926  -6.573 -19.845  1.00  0.65           S  
ATOM   2558  CE  MET A 174       8.682  -6.369 -19.829  1.00  0.65           C  
ATOM   2559  H   MET A 174       7.803 -11.845 -21.827  1.00  0.65           H  
ATOM   2560  HA  MET A 174       5.397 -10.103 -22.109  1.00  0.65           H  
ATOM   2561 1HB  MET A 174       6.549  -9.430 -20.053  1.00  0.65           H  
ATOM   2562 2HB  MET A 174       8.055  -9.235 -20.935  1.00  0.65           H  
ATOM   2563 1HG  MET A 174       7.264  -7.331 -22.098  1.00  0.65           H  
ATOM   2564 2HG  MET A 174       5.610  -7.576 -21.602  1.00  0.65           H  
ATOM   2565 1HE  MET A 174       8.954  -5.700 -19.024  1.00  0.65           H  
ATOM   2566 2HE  MET A 174       9.157  -7.337 -19.683  1.00  0.65           H  
ATOM   2567 3HE  MET A 174       9.003  -5.939 -20.775  1.00  0.65           H  
ATOM   2568  N   GLU A 175       6.072  -9.070 -24.175  1.00  0.70           N  
ATOM   2569  CA  GLU A 175       6.434  -8.536 -25.476  1.00  0.70           C  
ATOM   2570  C   GLU A 175       7.198  -7.246 -25.237  1.00  0.70           C  
ATOM   2571  O   GLU A 175       6.711  -6.357 -24.535  1.00  0.70           O  
ATOM   2572  CB  GLU A 175       5.189  -8.236 -26.303  1.00  0.70           C  
ATOM   2573  CG  GLU A 175       4.335  -9.422 -26.675  1.00  0.70           C  
ATOM   2574  CD  GLU A 175       3.111  -8.978 -27.373  1.00  0.70           C  
ATOM   2575  OE1 GLU A 175       2.966  -7.791 -27.542  1.00  0.70           O  
ATOM   2576  OE2 GLU A 175       2.273  -9.784 -27.679  1.00  0.70           O  
ATOM   2577  H   GLU A 175       5.136  -8.927 -23.789  1.00  0.70           H  
ATOM   2578  HA  GLU A 175       7.077  -9.245 -26.003  1.00  0.70           H  
ATOM   2579 1HB  GLU A 175       4.558  -7.536 -25.755  1.00  0.70           H  
ATOM   2580 2HB  GLU A 175       5.488  -7.744 -27.231  1.00  0.70           H  
ATOM   2581 1HG  GLU A 175       4.902 -10.093 -27.325  1.00  0.70           H  
ATOM   2582 2HG  GLU A 175       4.066  -9.965 -25.773  1.00  0.70           H  
ATOM   2583  N   VAL A 176       8.370  -7.127 -25.833  1.00  0.76           N  
ATOM   2584  CA  VAL A 176       9.179  -5.940 -25.653  1.00  0.76           C  
ATOM   2585  C   VAL A 176       9.354  -5.212 -26.991  1.00  0.76           C  
ATOM   2586  O   VAL A 176      10.033  -5.697 -27.908  1.00  0.76           O  
ATOM   2587  CB  VAL A 176      10.542  -6.341 -25.056  1.00  0.76           C  
ATOM   2588  CG1 VAL A 176      11.373  -5.138 -24.848  1.00  0.76           C  
ATOM   2589  CG2 VAL A 176      10.346  -7.105 -23.752  1.00  0.76           C  
ATOM   2590  H   VAL A 176       8.713  -7.891 -26.401  1.00  0.76           H  
ATOM   2591  HA  VAL A 176       8.678  -5.271 -24.953  1.00  0.76           H  
ATOM   2592  HB  VAL A 176      11.064  -6.982 -25.766  1.00  0.76           H  
ATOM   2593 1HG1 VAL A 176      12.325  -5.443 -24.448  1.00  0.76           H  
ATOM   2594 2HG1 VAL A 176      11.503  -4.645 -25.802  1.00  0.76           H  
ATOM   2595 3HG1 VAL A 176      10.883  -4.463 -24.148  1.00  0.76           H  
ATOM   2596 1HG2 VAL A 176      11.320  -7.390 -23.361  1.00  0.76           H  
ATOM   2597 2HG2 VAL A 176       9.830  -6.473 -23.034  1.00  0.76           H  
ATOM   2598 3HG2 VAL A 176       9.758  -7.999 -23.935  1.00  0.76           H  
ATOM   2599  N   SER A 177       8.695  -4.060 -27.099  1.00  0.83           N  
ATOM   2600  CA  SER A 177       8.678  -3.269 -28.323  1.00  0.83           C  
ATOM   2601  C   SER A 177       9.896  -2.379 -28.477  1.00  0.83           C  
ATOM   2602  O   SER A 177      10.567  -2.064 -27.491  1.00  0.83           O  
ATOM   2603  CB  SER A 177       7.423  -2.420 -28.349  1.00  0.83           C  
ATOM   2604  OG  SER A 177       7.424  -1.431 -27.323  1.00  0.83           O  
ATOM   2605  H   SER A 177       8.164  -3.738 -26.300  1.00  0.83           H  
ATOM   2606  HA  SER A 177       8.652  -3.956 -29.170  1.00  0.83           H  
ATOM   2607 1HB  SER A 177       7.321  -1.938 -29.321  1.00  0.83           H  
ATOM   2608 2HB  SER A 177       6.558  -3.068 -28.218  1.00  0.83           H  
ATOM   2609  HG  SER A 177       6.465  -1.186 -27.210  1.00  0.83           H  
ATOM   2610  N   SER A 178      10.110  -1.880 -29.702  1.00  0.90           N  
ATOM   2611  CA  SER A 178      11.211  -0.959 -29.970  1.00  0.90           C  
ATOM   2612  C   SER A 178      11.054   0.349 -29.199  1.00  0.90           C  
ATOM   2613  O   SER A 178      12.037   1.011 -28.869  1.00  0.90           O  
ATOM   2614  CB  SER A 178      11.279  -0.679 -31.456  1.00  0.90           C  
ATOM   2615  OG  SER A 178      10.154   0.031 -31.879  1.00  0.90           O  
ATOM   2616  H   SER A 178       9.509  -2.163 -30.461  1.00  0.90           H  
ATOM   2617  HA  SER A 178      12.143  -1.434 -29.656  1.00  0.90           H  
ATOM   2618 1HB  SER A 178      12.181  -0.113 -31.680  1.00  0.90           H  
ATOM   2619 2HB  SER A 178      11.334  -1.600 -31.999  1.00  0.90           H  
ATOM   2620  HG  SER A 178      10.176   0.867 -31.396  1.00  0.90           H  
ATOM   2621  N   HIS A 179       9.815   0.695 -28.850  1.00  0.97           N  
ATOM   2622  CA  HIS A 179       9.574   1.899 -28.073  1.00  0.97           C  
ATOM   2623  C   HIS A 179      10.002   1.642 -26.636  1.00  0.97           C  
ATOM   2624  O   HIS A 179      10.665   2.477 -26.009  1.00  0.97           O  
ATOM   2625  CB  HIS A 179       8.095   2.296 -28.100  1.00  0.97           C  
ATOM   2626  CG  HIS A 179       7.586   2.871 -29.393  1.00  0.97           C  
ATOM   2627  ND1 HIS A 179       7.268   2.094 -30.488  1.00  0.97           N  
ATOM   2628  CD2 HIS A 179       7.299   4.147 -29.743  1.00  0.97           C  
ATOM   2629  CE1 HIS A 179       6.819   2.870 -31.458  1.00  0.97           C  
ATOM   2630  NE2 HIS A 179       6.821   4.117 -31.028  1.00  0.97           N  
ATOM   2631  H   HIS A 179       9.040   0.113 -29.134  1.00  0.97           H  
ATOM   2632  HA  HIS A 179      10.165   2.725 -28.462  1.00  0.97           H  
ATOM   2633 1HB  HIS A 179       7.490   1.418 -27.864  1.00  0.97           H  
ATOM   2634 2HB  HIS A 179       7.911   3.028 -27.314  1.00  0.97           H  
ATOM   2635  HD2 HIS A 179       7.416   5.033 -29.118  1.00  0.97           H  
ATOM   2636  HE1 HIS A 179       6.495   2.537 -32.444  1.00  0.97           H  
ATOM   2637  HE2 HIS A 179       6.521   4.924 -31.556  1.00  0.97           H  
ATOM   2638  N   GLY A 180       9.641   0.461 -26.111  1.00  1.03           N  
ATOM   2639  CA  GLY A 180       9.989   0.112 -24.737  1.00  1.03           C  
ATOM   2640  C   GLY A 180      11.491   0.089 -24.499  1.00  1.03           C  
ATOM   2641  O   GLY A 180      11.975   0.455 -23.407  1.00  1.03           O  
ATOM   2642  H   GLY A 180       9.086  -0.202 -26.663  1.00  1.03           H  
ATOM   2643 1HA  GLY A 180       9.557   0.856 -24.095  1.00  1.03           H  
ATOM   2644 2HA  GLY A 180       9.553  -0.853 -24.481  1.00  1.03           H  
ATOM   2645  N   LEU A 181      12.219  -0.316 -25.545  1.00  1.09           N  
ATOM   2646  CA  LEU A 181      13.666  -0.400 -25.520  1.00  1.09           C  
ATOM   2647  C   LEU A 181      14.318   0.962 -25.703  1.00  1.09           C  
ATOM   2648  O   LEU A 181      15.228   1.320 -24.947  1.00  1.09           O  
ATOM   2649  CB  LEU A 181      14.125  -1.344 -26.635  1.00  1.09           C  
ATOM   2650  CG  LEU A 181      13.706  -2.756 -26.437  1.00  1.09           C  
ATOM   2651  CD1 LEU A 181      14.069  -3.607 -27.626  1.00  1.09           C  
ATOM   2652  CD2 LEU A 181      14.355  -3.232 -25.207  1.00  1.09           C  
ATOM   2653  H   LEU A 181      11.718  -0.632 -26.378  1.00  1.09           H  
ATOM   2654  HA  LEU A 181      13.972  -0.803 -24.559  1.00  1.09           H  
ATOM   2655 1HB  LEU A 181      13.706  -1.000 -27.581  1.00  1.09           H  
ATOM   2656 2HB  LEU A 181      15.214  -1.316 -26.709  1.00  1.09           H  
ATOM   2657  HG  LEU A 181      12.636  -2.792 -26.326  1.00  1.09           H  
ATOM   2658 1HD1 LEU A 181      13.743  -4.634 -27.458  1.00  1.09           H  
ATOM   2659 2HD1 LEU A 181      13.579  -3.212 -28.513  1.00  1.09           H  
ATOM   2660 3HD1 LEU A 181      15.141  -3.586 -27.755  1.00  1.09           H  
ATOM   2661 1HD2 LEU A 181      14.070  -4.232 -25.013  1.00  1.09           H  
ATOM   2662 2HD2 LEU A 181      15.442  -3.174 -25.314  1.00  1.09           H  
ATOM   2663 3HD2 LEU A 181      14.028  -2.600 -24.408  1.00  1.09           H  
ATOM   2664  N   ASP A 182      13.834   1.744 -26.669  1.00  1.13           N  
ATOM   2665  CA  ASP A 182      14.383   3.064 -26.944  1.00  1.13           C  
ATOM   2666  C   ASP A 182      14.227   4.058 -25.796  1.00  1.13           C  
ATOM   2667  O   ASP A 182      15.100   4.910 -25.614  1.00  1.13           O  
ATOM   2668  CB  ASP A 182      13.767   3.655 -28.202  1.00  1.13           C  
ATOM   2669  CG  ASP A 182      14.478   4.929 -28.672  1.00  1.13           C  
ATOM   2670  OD1 ASP A 182      15.647   4.856 -28.995  1.00  1.13           O  
ATOM   2671  OD2 ASP A 182      13.832   5.956 -28.747  1.00  1.13           O  
ATOM   2672  H   ASP A 182      13.080   1.411 -27.270  1.00  1.13           H  
ATOM   2673  HA  ASP A 182      15.448   2.941 -27.134  1.00  1.13           H  
ATOM   2674 1HB  ASP A 182      13.789   2.912 -28.998  1.00  1.13           H  
ATOM   2675 2HB  ASP A 182      12.719   3.880 -28.000  1.00  1.13           H  
ATOM   2676  N   GLN A 183      13.151   3.942 -25.010  1.00  1.16           N  
ATOM   2677  CA  GLN A 183      12.905   4.901 -23.939  1.00  1.16           C  
ATOM   2678  C   GLN A 183      13.476   4.481 -22.582  1.00  1.16           C  
ATOM   2679  O   GLN A 183      14.691   4.651 -22.478  1.00  1.16           O  
ATOM   2680  CB  GLN A 183      11.406   5.196 -23.818  1.00  1.16           C  
ATOM   2681  CG  GLN A 183      10.826   5.945 -25.017  1.00  1.16           C  
ATOM   2682  CD  GLN A 183      11.542   7.269 -25.217  1.00  1.16           C  
ATOM   2683  OE1 GLN A 183      11.713   8.035 -24.260  1.00  1.16           O  
ATOM   2684  NE2 GLN A 183      11.969   7.548 -26.442  1.00  1.16           N  
ATOM   2685  H   GLN A 183      12.452   3.225 -25.212  1.00  1.16           H  
ATOM   2686  HA  GLN A 183      13.397   5.835 -24.219  1.00  1.16           H  
ATOM   2687 1HB  GLN A 183      10.867   4.248 -23.722  1.00  1.16           H  
ATOM   2688 2HB  GLN A 183      11.217   5.773 -22.913  1.00  1.16           H  
ATOM   2689 1HG  GLN A 183      10.957   5.336 -25.919  1.00  1.16           H  
ATOM   2690 2HG  GLN A 183       9.770   6.144 -24.844  1.00  1.16           H  
ATOM   2691 1HE2 GLN A 183      12.481   8.391 -26.620  1.00  1.16           H  
ATOM   2692 2HE2 GLN A 183      11.777   6.923 -27.218  1.00  1.16           H  
ATOM   2693  N   GLY A 184      12.982   3.352 -22.080  1.00  1.18           N  
ATOM   2694  CA  GLY A 184      12.858   3.409 -20.624  1.00  1.18           C  
ATOM   2695  C   GLY A 184      11.670   2.669 -20.008  1.00  1.18           C  
ATOM   2696  O   GLY A 184      11.433   2.777 -18.802  1.00  1.18           O  
ATOM   2697  H   GLY A 184      13.427   2.508 -22.422  1.00  1.18           H  
ATOM   2698 1HA  GLY A 184      13.777   3.040 -20.189  1.00  1.18           H  
ATOM   2699 2HA  GLY A 184      12.799   4.458 -20.329  1.00  1.18           H  
ATOM   2700  N   ARG A 185      10.896   1.937 -20.812  1.00  1.16           N  
ATOM   2701  CA  ARG A 185       9.771   1.202 -20.225  1.00  1.16           C  
ATOM   2702  C   ARG A 185      10.221  -0.163 -19.716  1.00  1.16           C  
ATOM   2703  O   ARG A 185       9.737  -0.663 -18.702  1.00  1.16           O  
ATOM   2704  CB  ARG A 185       8.673   0.991 -21.234  1.00  1.16           C  
ATOM   2705  CG  ARG A 185       7.906   2.228 -21.673  1.00  1.16           C  
ATOM   2706  CD  ARG A 185       7.042   1.909 -22.783  1.00  1.16           C  
ATOM   2707  NE  ARG A 185       6.027   2.917 -23.059  1.00  1.16           N  
ATOM   2708  CZ  ARG A 185       6.195   3.992 -23.851  1.00  1.16           C  
ATOM   2709  NH1 ARG A 185       7.355   4.213 -24.416  1.00  1.16           N  
ATOM   2710  NH2 ARG A 185       5.190   4.824 -24.061  1.00  1.16           N  
ATOM   2711  H   ARG A 185      11.117   1.834 -21.803  1.00  1.16           H  
ATOM   2712  HA  ARG A 185       9.372   1.777 -19.395  1.00  1.16           H  
ATOM   2713 1HB  ARG A 185       9.059   0.478 -22.071  1.00  1.16           H  
ATOM   2714 2HB  ARG A 185       7.925   0.332 -20.786  1.00  1.16           H  
ATOM   2715 1HG  ARG A 185       7.258   2.532 -20.887  1.00  1.16           H  
ATOM   2716 2HG  ARG A 185       8.585   3.034 -21.948  1.00  1.16           H  
ATOM   2717 1HD  ARG A 185       7.625   1.800 -23.680  1.00  1.16           H  
ATOM   2718 2HD  ARG A 185       6.571   0.979 -22.558  1.00  1.16           H  
ATOM   2719  HE  ARG A 185       5.109   2.770 -22.642  1.00  1.16           H  
ATOM   2720 1HH1 ARG A 185       8.121   3.579 -24.231  1.00  1.16           H  
ATOM   2721 2HH1 ARG A 185       7.472   5.017 -25.015  1.00  1.16           H  
ATOM   2722 1HH2 ARG A 185       4.293   4.649 -23.627  1.00  1.16           H  
ATOM   2723 2HH2 ARG A 185       5.315   5.628 -24.657  1.00  1.16           H  
ATOM   2724  N   ALA A 186      11.150  -0.775 -20.456  1.00  1.12           N  
ATOM   2725  CA  ALA A 186      11.664  -2.101 -20.115  1.00  1.12           C  
ATOM   2726  C   ALA A 186      13.060  -2.050 -19.470  1.00  1.12           C  
ATOM   2727  O   ALA A 186      13.595  -3.076 -19.054  1.00  1.12           O  
ATOM   2728  CB  ALA A 186      11.706  -2.965 -21.367  1.00  1.12           C  
ATOM   2729  H   ALA A 186      11.485  -0.315 -21.303  1.00  1.12           H  
ATOM   2730  HA  ALA A 186      10.981  -2.554 -19.404  1.00  1.12           H  
ATOM   2731 1HB  ALA A 186      12.050  -3.953 -21.112  1.00  1.12           H  
ATOM   2732 2HB  ALA A 186      10.708  -3.029 -21.795  1.00  1.12           H  
ATOM   2733 3HB  ALA A 186      12.375  -2.522 -22.094  1.00  1.12           H  
ATOM   2734  N   THR A 187      13.643  -0.858 -19.372  1.00  1.04           N  
ATOM   2735  CA  THR A 187      15.050  -0.684 -18.972  1.00  1.04           C  
ATOM   2736  C   THR A 187      15.450  -1.209 -17.601  1.00  1.04           C  
ATOM   2737  O   THR A 187      16.622  -1.517 -17.386  1.00  1.04           O  
ATOM   2738  CB  THR A 187      15.455   0.792 -19.078  1.00  1.04           C  
ATOM   2739  OG1 THR A 187      16.875   0.910 -18.972  1.00  1.04           O  
ATOM   2740  CG2 THR A 187      14.799   1.623 -17.986  1.00  1.04           C  
ATOM   2741  H   THR A 187      13.109  -0.048 -19.648  1.00  1.04           H  
ATOM   2742  HA  THR A 187      15.659  -1.225 -19.689  1.00  1.04           H  
ATOM   2743  HB  THR A 187      15.145   1.163 -20.051  1.00  1.04           H  
ATOM   2744  HG1 THR A 187      17.148   0.630 -18.092  1.00  1.04           H  
ATOM   2745 1HG2 THR A 187      15.096   2.661 -18.104  1.00  1.04           H  
ATOM   2746 2HG2 THR A 187      13.717   1.544 -18.064  1.00  1.04           H  
ATOM   2747 3HG2 THR A 187      15.114   1.279 -17.007  1.00  1.04           H  
ATOM   2748  N   ALA A 188      14.516  -1.285 -16.660  1.00  0.95           N  
ATOM   2749  CA  ALA A 188      14.868  -1.804 -15.348  1.00  0.95           C  
ATOM   2750  C   ALA A 188      13.975  -2.968 -15.003  1.00  0.95           C  
ATOM   2751  O   ALA A 188      13.761  -3.278 -13.829  1.00  0.95           O  
ATOM   2752  CB  ALA A 188      14.801  -0.759 -14.265  1.00  0.95           C  
ATOM   2753  H   ALA A 188      13.568  -1.012 -16.873  1.00  0.95           H  
ATOM   2754  HA  ALA A 188      15.892  -2.171 -15.394  1.00  0.95           H  
ATOM   2755 1HB  ALA A 188      15.111  -1.214 -13.324  1.00  0.95           H  
ATOM   2756 2HB  ALA A 188      15.472   0.068 -14.498  1.00  0.95           H  
ATOM   2757 3HB  ALA A 188      13.834  -0.397 -14.143  1.00  0.95           H  
ATOM   2758  N   ILE A 189      13.456  -3.629 -16.022  1.00  0.85           N  
ATOM   2759  CA  ILE A 189      12.705  -4.832 -15.764  1.00  0.85           C  
ATOM   2760  C   ILE A 189      13.733  -5.924 -15.883  1.00  0.85           C  
ATOM   2761  O   ILE A 189      14.360  -6.057 -16.927  1.00  0.85           O  
ATOM   2762  CB  ILE A 189      11.580  -5.042 -16.793  1.00  0.85           C  
ATOM   2763  CG1 ILE A 189      10.655  -3.822 -16.824  1.00  0.85           C  
ATOM   2764  CG2 ILE A 189      10.817  -6.327 -16.490  1.00  0.85           C  
ATOM   2765  CD1 ILE A 189      10.012  -3.518 -15.525  1.00  0.85           C  
ATOM   2766  H   ILE A 189      13.621  -3.337 -16.989  1.00  0.85           H  
ATOM   2767  HA  ILE A 189      12.298  -4.825 -14.754  1.00  0.85           H  
ATOM   2768  HB  ILE A 189      12.022  -5.117 -17.779  1.00  0.85           H  
ATOM   2769 1HG1 ILE A 189      11.237  -2.951 -17.111  1.00  0.85           H  
ATOM   2770 2HG1 ILE A 189       9.883  -3.982 -17.567  1.00  0.85           H  
ATOM   2771 1HG2 ILE A 189      10.052  -6.481 -17.223  1.00  0.85           H  
ATOM   2772 2HG2 ILE A 189      11.509  -7.173 -16.510  1.00  0.85           H  
ATOM   2773 3HG2 ILE A 189      10.362  -6.252 -15.509  1.00  0.85           H  
ATOM   2774 1HD1 ILE A 189       9.381  -2.630 -15.623  1.00  0.85           H  
ATOM   2775 2HD1 ILE A 189       9.403  -4.361 -15.203  1.00  0.85           H  
ATOM   2776 3HD1 ILE A 189      10.792  -3.333 -14.796  1.00  0.85           H  
ATOM   2777  N   ALA A 190      14.027  -6.640 -14.815  1.00  0.77           N  
ATOM   2778  CA  ALA A 190      15.031  -7.658 -15.004  1.00  0.77           C  
ATOM   2779  C   ALA A 190      14.452  -8.682 -15.954  1.00  0.77           C  
ATOM   2780  O   ALA A 190      13.281  -9.038 -15.832  1.00  0.77           O  
ATOM   2781  CB  ALA A 190      15.437  -8.302 -13.687  1.00  0.77           C  
ATOM   2782  H   ALA A 190      13.546  -6.525 -13.925  1.00  0.77           H  
ATOM   2783  HA  ALA A 190      15.908  -7.209 -15.469  1.00  0.77           H  
ATOM   2784 1HB  ALA A 190      16.189  -9.069 -13.879  1.00  0.77           H  
ATOM   2785 2HB  ALA A 190      15.845  -7.544 -13.019  1.00  0.77           H  
ATOM   2786 3HB  ALA A 190      14.564  -8.756 -13.223  1.00  0.77           H  
ATOM   2787  N   PHE A 191      15.273  -9.196 -16.847  1.00  0.70           N  
ATOM   2788  CA  PHE A 191      14.849 -10.278 -17.714  1.00  0.70           C  
ATOM   2789  C   PHE A 191      15.769 -11.430 -17.437  1.00  0.70           C  
ATOM   2790  O   PHE A 191      16.962 -11.221 -17.246  1.00  0.70           O  
ATOM   2791  CB  PHE A 191      14.931  -9.889 -19.197  1.00  0.70           C  
ATOM   2792  CG  PHE A 191      13.957  -8.827 -19.636  1.00  0.70           C  
ATOM   2793  CD1 PHE A 191      14.240  -7.496 -19.494  1.00  0.70           C  
ATOM   2794  CD2 PHE A 191      12.762  -9.169 -20.193  1.00  0.70           C  
ATOM   2795  CE1 PHE A 191      13.339  -6.538 -19.886  1.00  0.70           C  
ATOM   2796  CE2 PHE A 191      11.852  -8.216 -20.589  1.00  0.70           C  
ATOM   2797  CZ  PHE A 191      12.147  -6.895 -20.431  1.00  0.70           C  
ATOM   2798  H   PHE A 191      16.217  -8.840 -16.918  1.00  0.70           H  
ATOM   2799  HA  PHE A 191      13.833 -10.576 -17.472  1.00  0.70           H  
ATOM   2800 1HB  PHE A 191      15.918  -9.500 -19.375  1.00  0.70           H  
ATOM   2801 2HB  PHE A 191      14.790 -10.777 -19.823  1.00  0.70           H  
ATOM   2802  HD1 PHE A 191      15.188  -7.192 -19.050  1.00  0.70           H  
ATOM   2803  HD2 PHE A 191      12.539 -10.219 -20.313  1.00  0.70           H  
ATOM   2804  HE1 PHE A 191      13.584  -5.492 -19.742  1.00  0.70           H  
ATOM   2805  HE2 PHE A 191      10.898  -8.516 -21.022  1.00  0.70           H  
ATOM   2806  HZ  PHE A 191      11.438  -6.137 -20.735  1.00  0.70           H  
ATOM   2807  N   ASP A 192      15.242 -12.637 -17.442  1.00  0.66           N  
ATOM   2808  CA  ASP A 192      16.085 -13.804 -17.306  1.00  0.66           C  
ATOM   2809  C   ASP A 192      16.481 -14.240 -18.703  1.00  0.66           C  
ATOM   2810  O   ASP A 192      17.656 -14.516 -18.984  1.00  0.66           O  
ATOM   2811  CB  ASP A 192      15.317 -14.908 -16.553  1.00  0.66           C  
ATOM   2812  CG  ASP A 192      15.048 -14.546 -15.073  1.00  0.66           C  
ATOM   2813  OD1 ASP A 192      15.991 -14.560 -14.311  1.00  0.66           O  
ATOM   2814  OD2 ASP A 192      13.937 -14.188 -14.732  1.00  0.66           O  
ATOM   2815  H   ASP A 192      14.248 -12.767 -17.591  1.00  0.66           H  
ATOM   2816  HA  ASP A 192      16.987 -13.541 -16.749  1.00  0.66           H  
ATOM   2817 1HB  ASP A 192      14.355 -15.086 -17.047  1.00  0.66           H  
ATOM   2818 2HB  ASP A 192      15.879 -15.840 -16.597  1.00  0.66           H  
ATOM   2819  N   VAL A 193      15.501 -14.191 -19.600  1.00  0.63           N  
ATOM   2820  CA  VAL A 193      15.707 -14.588 -20.978  1.00  0.63           C  
ATOM   2821  C   VAL A 193      15.209 -13.528 -21.948  1.00  0.63           C  
ATOM   2822  O   VAL A 193      14.145 -12.952 -21.729  1.00  0.63           O  
ATOM   2823  CB  VAL A 193      14.981 -15.908 -21.293  1.00  0.63           C  
ATOM   2824  CG1 VAL A 193      15.190 -16.291 -22.738  1.00  0.63           C  
ATOM   2825  CG2 VAL A 193      15.455 -16.992 -20.402  1.00  0.63           C  
ATOM   2826  H   VAL A 193      14.568 -13.924 -19.288  1.00  0.63           H  
ATOM   2827  HA  VAL A 193      16.763 -14.738 -21.124  1.00  0.63           H  
ATOM   2828  HB  VAL A 193      13.936 -15.766 -21.148  1.00  0.63           H  
ATOM   2829 1HG1 VAL A 193      14.657 -17.194 -22.919  1.00  0.63           H  
ATOM   2830 2HG1 VAL A 193      14.811 -15.521 -23.396  1.00  0.63           H  
ATOM   2831 3HG1 VAL A 193      16.257 -16.443 -22.929  1.00  0.63           H  
ATOM   2832 1HG2 VAL A 193      14.925 -17.907 -20.640  1.00  0.63           H  
ATOM   2833 2HG2 VAL A 193      16.485 -17.145 -20.535  1.00  0.63           H  
ATOM   2834 3HG2 VAL A 193      15.270 -16.720 -19.377  1.00  0.63           H  
ATOM   2835  N   ALA A 194      15.998 -13.235 -22.975  1.00  0.64           N  
ATOM   2836  CA  ALA A 194      15.543 -12.340 -24.041  1.00  0.64           C  
ATOM   2837  C   ALA A 194      15.491 -13.125 -25.349  1.00  0.64           C  
ATOM   2838  O   ALA A 194      16.475 -13.774 -25.696  1.00  0.64           O  
ATOM   2839  CB  ALA A 194      16.453 -11.140 -24.178  1.00  0.64           C  
ATOM   2840  H   ALA A 194      16.908 -13.697 -23.023  1.00  0.64           H  
ATOM   2841  HA  ALA A 194      14.538 -11.998 -23.811  1.00  0.64           H  
ATOM   2842 1HB  ALA A 194      16.082 -10.506 -24.979  1.00  0.64           H  
ATOM   2843 2HB  ALA A 194      16.459 -10.580 -23.263  1.00  0.64           H  
ATOM   2844 3HB  ALA A 194      17.462 -11.468 -24.412  1.00  0.64           H  
ATOM   2845  N   VAL A 195      14.385 -13.027 -26.087  1.00  0.67           N  
ATOM   2846  CA  VAL A 195      14.233 -13.749 -27.350  1.00  0.67           C  
ATOM   2847  C   VAL A 195      14.047 -12.804 -28.537  1.00  0.67           C  
ATOM   2848  O   VAL A 195      13.224 -11.895 -28.476  1.00  0.67           O  
ATOM   2849  CB  VAL A 195      12.973 -14.652 -27.297  1.00  0.67           C  
ATOM   2850  CG1 VAL A 195      12.820 -15.433 -28.617  1.00  0.67           C  
ATOM   2851  CG2 VAL A 195      13.014 -15.546 -26.080  1.00  0.67           C  
ATOM   2852  H   VAL A 195      13.603 -12.494 -25.720  1.00  0.67           H  
ATOM   2853  HA  VAL A 195      15.120 -14.352 -27.518  1.00  0.67           H  
ATOM   2854  HB  VAL A 195      12.110 -14.020 -27.216  1.00  0.67           H  
ATOM   2855 1HG1 VAL A 195      11.930 -16.024 -28.569  1.00  0.67           H  
ATOM   2856 2HG1 VAL A 195      12.747 -14.744 -29.455  1.00  0.67           H  
ATOM   2857 3HG1 VAL A 195      13.679 -16.086 -28.761  1.00  0.67           H  
ATOM   2858 1HG2 VAL A 195      12.100 -16.131 -26.053  1.00  0.67           H  
ATOM   2859 2HG2 VAL A 195      13.864 -16.204 -26.117  1.00  0.67           H  
ATOM   2860 3HG2 VAL A 195      13.074 -14.927 -25.182  1.00  0.67           H  
ATOM   2861  N   LEU A 196      14.814 -13.006 -29.605  1.00  0.73           N  
ATOM   2862  CA  LEU A 196      14.653 -12.221 -30.829  1.00  0.73           C  
ATOM   2863  C   LEU A 196      14.001 -13.062 -31.917  1.00  0.73           C  
ATOM   2864  O   LEU A 196      14.568 -14.054 -32.407  1.00  0.73           O  
ATOM   2865  CB  LEU A 196      15.996 -11.696 -31.349  1.00  0.73           C  
ATOM   2866  CG  LEU A 196      15.983 -10.909 -32.667  1.00  0.73           C  
ATOM   2867  CD1 LEU A 196      15.162  -9.626 -32.514  1.00  0.73           C  
ATOM   2868  CD2 LEU A 196      17.410 -10.583 -33.040  1.00  0.73           C  
ATOM   2869  H   LEU A 196      15.510 -13.741 -29.565  1.00  0.73           H  
ATOM   2870  HA  LEU A 196      14.004 -11.372 -30.623  1.00  0.73           H  
ATOM   2871 1HB  LEU A 196      16.424 -11.064 -30.658  1.00  0.73           H  
ATOM   2872 2HB  LEU A 196      16.663 -12.539 -31.480  1.00  0.73           H  
ATOM   2873  HG  LEU A 196      15.525 -11.516 -33.453  1.00  0.73           H  
ATOM   2874 1HD1 LEU A 196      15.162  -9.081 -33.454  1.00  0.73           H  
ATOM   2875 2HD1 LEU A 196      14.138  -9.891 -32.248  1.00  0.73           H  
ATOM   2876 3HD1 LEU A 196      15.599  -9.008 -31.736  1.00  0.73           H  
ATOM   2877 1HD2 LEU A 196      17.407 -10.041 -33.973  1.00  0.73           H  
ATOM   2878 2HD2 LEU A 196      17.857  -9.975 -32.257  1.00  0.73           H  
ATOM   2879 3HD2 LEU A 196      17.972 -11.488 -33.155  1.00  0.73           H  
ATOM   2880  N   THR A 197      12.814 -12.636 -32.312  1.00  0.84           N  
ATOM   2881  CA  THR A 197      12.033 -13.291 -33.334  1.00  0.84           C  
ATOM   2882  C   THR A 197      12.354 -12.585 -34.637  1.00  0.84           C  
ATOM   2883  O   THR A 197      13.190 -11.683 -34.638  1.00  0.84           O  
ATOM   2884  CB  THR A 197      10.543 -13.251 -32.995  1.00  0.84           C  
ATOM   2885  OG1 THR A 197      10.082 -11.904 -33.029  1.00  0.84           O  
ATOM   2886  CG2 THR A 197      10.323 -13.809 -31.593  1.00  0.84           C  
ATOM   2887  H   THR A 197      12.399 -11.818 -31.862  1.00  0.84           H  
ATOM   2888  HA  THR A 197      12.342 -14.332 -33.421  1.00  0.84           H  
ATOM   2889  HB  THR A 197       9.986 -13.843 -33.716  1.00  0.84           H  
ATOM   2890  HG1 THR A 197      10.439 -11.429 -32.242  1.00  0.84           H  
ATOM   2891 1HG2 THR A 197       9.263 -13.780 -31.345  1.00  0.84           H  
ATOM   2892 2HG2 THR A 197      10.680 -14.833 -31.553  1.00  0.84           H  
ATOM   2893 3HG2 THR A 197      10.879 -13.203 -30.878  1.00  0.84           H  
ATOM   2894  N   ASN A 198      11.737 -12.992 -35.738  1.00  0.98           N  
ATOM   2895  CA  ASN A 198      12.089 -12.399 -37.019  1.00  0.98           C  
ATOM   2896  C   ASN A 198      12.019 -10.864 -36.964  1.00  0.98           C  
ATOM   2897  O   ASN A 198      11.049 -10.286 -36.439  1.00  0.98           O  
ATOM   2898  CB  ASN A 198      11.207 -12.915 -38.129  1.00  0.98           C  
ATOM   2899  CG  ASN A 198      11.349 -14.413 -38.385  1.00  0.98           C  
ATOM   2900  OD1 ASN A 198      10.738 -15.203 -37.646  1.00  0.98           O  
ATOM   2901  ND2 ASN A 198      12.126 -14.824 -39.370  1.00  0.98           N  
ATOM   2902  H   ASN A 198      11.045 -13.725 -35.691  1.00  0.98           H  
ATOM   2903  HA  ASN A 198      13.117 -12.679 -37.226  1.00  0.98           H  
ATOM   2904 1HB  ASN A 198      10.166 -12.690 -37.898  1.00  0.98           H  
ATOM   2905 2HB  ASN A 198      11.462 -12.384 -39.050  1.00  0.98           H  
ATOM   2906 1HD2 ASN A 198      12.235 -15.798 -39.542  1.00  0.98           H  
ATOM   2907 2HD2 ASN A 198      12.671 -14.165 -39.942  1.00  0.98           H  
ATOM   2908  N   LEU A 199      13.062 -10.220 -37.482  1.00  1.16           N  
ATOM   2909  CA  LEU A 199      13.181  -8.767 -37.444  1.00  1.16           C  
ATOM   2910  C   LEU A 199      13.057  -8.141 -38.845  1.00  1.16           C  
ATOM   2911  O   LEU A 199      13.751  -8.543 -39.774  1.00  1.16           O  
ATOM   2912  CB  LEU A 199      14.527  -8.388 -36.808  1.00  1.16           C  
ATOM   2913  CG  LEU A 199      14.748  -6.935 -36.647  1.00  1.16           C  
ATOM   2914  CD1 LEU A 199      13.794  -6.446 -35.668  1.00  1.16           C  
ATOM   2915  CD2 LEU A 199      16.114  -6.650 -36.188  1.00  1.16           C  
ATOM   2916  H   LEU A 199      13.774 -10.790 -37.949  1.00  1.16           H  
ATOM   2917  HA  LEU A 199      12.384  -8.376 -36.820  1.00  1.16           H  
ATOM   2918 1HB  LEU A 199      14.591  -8.858 -35.827  1.00  1.16           H  
ATOM   2919 2HB  LEU A 199      15.332  -8.785 -37.431  1.00  1.16           H  
ATOM   2920  HG  LEU A 199      14.573  -6.445 -37.577  1.00  1.16           H  
ATOM   2921 1HD1 LEU A 199      13.957  -5.390 -35.548  1.00  1.16           H  
ATOM   2922 2HD1 LEU A 199      12.786  -6.640 -36.009  1.00  1.16           H  
ATOM   2923 3HD1 LEU A 199      13.969  -6.960 -34.729  1.00  1.16           H  
ATOM   2924 1HD2 LEU A 199      16.232  -5.581 -36.075  1.00  1.16           H  
ATOM   2925 2HD2 LEU A 199      16.277  -7.140 -35.231  1.00  1.16           H  
ATOM   2926 3HD2 LEU A 199      16.816  -7.016 -36.926  1.00  1.16           H  
ATOM   2927  N   SER A 200      12.174  -7.159 -38.997  1.00  1.37           N  
ATOM   2928  CA  SER A 200      11.960  -6.525 -40.289  1.00  1.37           C  
ATOM   2929  C   SER A 200      11.623  -5.035 -40.186  1.00  1.37           C  
ATOM   2930  O   SER A 200      11.697  -4.435 -39.118  1.00  1.37           O  
ATOM   2931  CB  SER A 200      10.864  -7.261 -41.048  1.00  1.37           C  
ATOM   2932  OG  SER A 200      10.808  -6.835 -42.389  1.00  1.37           O  
ATOM   2933  H   SER A 200      11.636  -6.856 -38.205  1.00  1.37           H  
ATOM   2934  HA  SER A 200      12.883  -6.612 -40.862  1.00  1.37           H  
ATOM   2935 1HB  SER A 200      11.054  -8.335 -41.012  1.00  1.37           H  
ATOM   2936 2HB  SER A 200       9.900  -7.083 -40.565  1.00  1.37           H  
ATOM   2937  HG  SER A 200      10.095  -7.348 -42.798  1.00  1.37           H  
ATOM   2938  N   ARG A 201      11.261  -4.457 -41.326  1.00  1.57           N  
ATOM   2939  CA  ARG A 201      11.039  -3.021 -41.486  1.00  1.57           C  
ATOM   2940  C   ARG A 201       9.601  -2.511 -41.300  1.00  1.57           C  
ATOM   2941  O   ARG A 201       9.332  -1.313 -41.456  1.00  1.57           O  
ATOM   2942  CB  ARG A 201      11.536  -2.603 -42.859  1.00  1.57           C  
ATOM   2943  CG  ARG A 201      10.770  -3.176 -44.041  1.00  1.57           C  
ATOM   2944  CD  ARG A 201      11.335  -2.685 -45.338  1.00  1.57           C  
ATOM   2945  NE  ARG A 201      10.594  -3.180 -46.500  1.00  1.57           N  
ATOM   2946  CZ  ARG A 201      10.888  -4.309 -47.184  1.00  1.57           C  
ATOM   2947  NH1 ARG A 201      11.909  -5.055 -46.826  1.00  1.57           N  
ATOM   2948  NH2 ARG A 201      10.148  -4.662 -48.221  1.00  1.57           N  
ATOM   2949  H   ARG A 201      11.174  -5.069 -42.125  1.00  1.57           H  
ATOM   2950  HA  ARG A 201      11.667  -2.530 -40.745  1.00  1.57           H  
ATOM   2951 1HB  ARG A 201      11.455  -1.539 -42.952  1.00  1.57           H  
ATOM   2952 2HB  ARG A 201      12.588  -2.867 -42.968  1.00  1.57           H  
ATOM   2953 1HG  ARG A 201      10.830  -4.266 -44.020  1.00  1.57           H  
ATOM   2954 2HG  ARG A 201       9.724  -2.870 -43.978  1.00  1.57           H  
ATOM   2955 1HD  ARG A 201      11.304  -1.596 -45.355  1.00  1.57           H  
ATOM   2956 2HD  ARG A 201      12.368  -3.017 -45.428  1.00  1.57           H  
ATOM   2957  HE  ARG A 201       9.800  -2.637 -46.813  1.00  1.57           H  
ATOM   2958 1HH1 ARG A 201      12.477  -4.788 -46.034  1.00  1.57           H  
ATOM   2959 2HH1 ARG A 201      12.125  -5.896 -47.341  1.00  1.57           H  
ATOM   2960 1HH2 ARG A 201       9.363  -4.090 -48.501  1.00  1.57           H  
ATOM   2961 2HH2 ARG A 201      10.367  -5.504 -48.734  1.00  1.57           H  
ATOM   2962  N   ASP A 202       8.686  -3.394 -40.901  1.00  1.73           N  
ATOM   2963  CA  ASP A 202       7.273  -3.023 -40.728  1.00  1.73           C  
ATOM   2964  C   ASP A 202       7.026  -1.889 -39.737  1.00  1.73           C  
ATOM   2965  O   ASP A 202       6.001  -1.213 -39.814  1.00  1.73           O  
ATOM   2966  CB  ASP A 202       6.419  -4.224 -40.290  1.00  1.73           C  
ATOM   2967  CG  ASP A 202       6.109  -5.223 -41.420  1.00  1.73           C  
ATOM   2968  OD1 ASP A 202       6.346  -4.893 -42.562  1.00  1.73           O  
ATOM   2969  OD2 ASP A 202       5.603  -6.297 -41.136  1.00  1.73           O  
ATOM   2970  H   ASP A 202       8.974  -4.350 -40.755  1.00  1.73           H  
ATOM   2971  HA  ASP A 202       6.902  -2.693 -41.697  1.00  1.73           H  
ATOM   2972 1HB  ASP A 202       6.935  -4.757 -39.487  1.00  1.73           H  
ATOM   2973 2HB  ASP A 202       5.477  -3.861 -39.876  1.00  1.73           H  
ATOM   2974  N   HIS A 203       7.938  -1.692 -38.794  1.00  1.82           N  
ATOM   2975  CA  HIS A 203       7.760  -0.666 -37.783  1.00  1.82           C  
ATOM   2976  C   HIS A 203       8.777   0.479 -37.853  1.00  1.82           C  
ATOM   2977  O   HIS A 203       8.942   1.203 -36.866  1.00  1.82           O  
ATOM   2978  CB  HIS A 203       7.795  -1.311 -36.408  1.00  1.82           C  
ATOM   2979  CG  HIS A 203       6.689  -2.306 -36.210  1.00  1.82           C  
ATOM   2980  ND1 HIS A 203       5.369  -1.937 -36.057  1.00  1.82           N  
ATOM   2981  CD2 HIS A 203       6.709  -3.657 -36.156  1.00  1.82           C  
ATOM   2982  CE1 HIS A 203       4.627  -3.021 -35.915  1.00  1.82           C  
ATOM   2983  NE2 HIS A 203       5.419  -4.079 -35.969  1.00  1.82           N  
ATOM   2984  H   HIS A 203       8.769  -2.266 -38.781  1.00  1.82           H  
ATOM   2985  HA  HIS A 203       6.775  -0.218 -37.905  1.00  1.82           H  
ATOM   2986 1HB  HIS A 203       8.728  -1.824 -36.300  1.00  1.82           H  
ATOM   2987 2HB  HIS A 203       7.736  -0.546 -35.634  1.00  1.82           H  
ATOM   2988  HD1 HIS A 203       5.007  -1.002 -36.063  1.00  1.82           H  
ATOM   2989  HD2 HIS A 203       7.506  -4.381 -36.232  1.00  1.82           H  
ATOM   2990  HE1 HIS A 203       3.548  -2.939 -35.781  1.00  1.82           H  
ATOM   2991  N   LEU A 204       9.379   0.731 -39.029  1.00  1.83           N  
ATOM   2992  CA  LEU A 204      10.380   1.813 -39.125  1.00  1.83           C  
ATOM   2993  C   LEU A 204       9.811   3.225 -39.029  1.00  1.83           C  
ATOM   2994  O   LEU A 204      10.557   4.204 -38.976  1.00  1.83           O  
ATOM   2995  CB  LEU A 204      11.213   1.736 -40.398  1.00  1.83           C  
ATOM   2996  CG  LEU A 204      12.086   0.548 -40.489  1.00  1.83           C  
ATOM   2997  CD1 LEU A 204      12.862   0.574 -41.780  1.00  1.83           C  
ATOM   2998  CD2 LEU A 204      12.964   0.516 -39.323  1.00  1.83           C  
ATOM   2999  H   LEU A 204       9.202   0.126 -39.838  1.00  1.83           H  
ATOM   3000  HA  LEU A 204      11.067   1.692 -38.284  1.00  1.83           H  
ATOM   3001 1HB  LEU A 204      10.540   1.722 -41.256  1.00  1.83           H  
ATOM   3002 2HB  LEU A 204      11.842   2.620 -40.463  1.00  1.83           H  
ATOM   3003  HG  LEU A 204      11.477  -0.323 -40.483  1.00  1.83           H  
ATOM   3004 1HD1 LEU A 204      13.489  -0.313 -41.844  1.00  1.83           H  
ATOM   3005 2HD1 LEU A 204      12.174   0.600 -42.620  1.00  1.83           H  
ATOM   3006 3HD1 LEU A 204      13.489   1.466 -41.802  1.00  1.83           H  
ATOM   3007 1HD2 LEU A 204      13.575  -0.363 -39.372  1.00  1.83           H  
ATOM   3008 2HD2 LEU A 204      13.587   1.407 -39.308  1.00  1.83           H  
ATOM   3009 3HD2 LEU A 204      12.356   0.485 -38.424  1.00  1.83           H  
ATOM   3010  N   ASP A 205       8.493   3.358 -38.876  1.00  1.76           N  
ATOM   3011  CA  ASP A 205       7.912   4.677 -38.639  1.00  1.76           C  
ATOM   3012  C   ASP A 205       8.583   5.285 -37.391  1.00  1.76           C  
ATOM   3013  O   ASP A 205       8.663   6.506 -37.247  1.00  1.76           O  
ATOM   3014  CB  ASP A 205       6.400   4.580 -38.432  1.00  1.76           C  
ATOM   3015  CG  ASP A 205       5.612   4.249 -39.715  1.00  1.76           C  
ATOM   3016  OD1 ASP A 205       6.166   4.329 -40.789  1.00  1.76           O  
ATOM   3017  OD2 ASP A 205       4.455   3.922 -39.597  1.00  1.76           O  
ATOM   3018  H   ASP A 205       7.903   2.541 -38.923  1.00  1.76           H  
ATOM   3019  HA  ASP A 205       8.119   5.318 -39.497  1.00  1.76           H  
ATOM   3020 1HB  ASP A 205       6.191   3.811 -37.686  1.00  1.76           H  
ATOM   3021 2HB  ASP A 205       6.033   5.524 -38.032  1.00  1.76           H  
ATOM   3022  N   TYR A 206       9.038   4.415 -36.478  1.00  1.63           N  
ATOM   3023  CA  TYR A 206       9.763   4.822 -35.291  1.00  1.63           C  
ATOM   3024  C   TYR A 206      11.186   4.308 -35.570  1.00  1.63           C  
ATOM   3025  O   TYR A 206      11.351   3.142 -35.909  1.00  1.63           O  
ATOM   3026  CB  TYR A 206       9.123   4.232 -34.027  1.00  1.63           C  
ATOM   3027  CG  TYR A 206       9.721   4.709 -32.703  1.00  1.63           C  
ATOM   3028  CD1 TYR A 206       9.413   5.989 -32.254  1.00  1.63           C  
ATOM   3029  CD2 TYR A 206      10.520   3.891 -31.932  1.00  1.63           C  
ATOM   3030  CE1 TYR A 206       9.907   6.449 -31.052  1.00  1.63           C  
ATOM   3031  CE2 TYR A 206      11.027   4.352 -30.726  1.00  1.63           C  
ATOM   3032  CZ  TYR A 206      10.718   5.635 -30.281  1.00  1.63           C  
ATOM   3033  OH  TYR A 206      11.208   6.136 -29.079  1.00  1.63           O  
ATOM   3034  H   TYR A 206       8.929   3.415 -36.651  1.00  1.63           H  
ATOM   3035  HA  TYR A 206       9.791   5.907 -35.218  1.00  1.63           H  
ATOM   3036 1HB  TYR A 206       8.059   4.470 -34.023  1.00  1.63           H  
ATOM   3037 2HB  TYR A 206       9.208   3.143 -34.060  1.00  1.63           H  
ATOM   3038  HD1 TYR A 206       8.774   6.632 -32.857  1.00  1.63           H  
ATOM   3039  HD2 TYR A 206      10.750   2.888 -32.270  1.00  1.63           H  
ATOM   3040  HE1 TYR A 206       9.660   7.455 -30.709  1.00  1.63           H  
ATOM   3041  HE2 TYR A 206      11.658   3.701 -30.131  1.00  1.63           H  
ATOM   3042  HH  TYR A 206      12.157   5.887 -28.974  1.00  1.63           H  
ATOM   3043  N   HIS A 207      12.191   5.186 -35.464  1.00  1.50           N  
ATOM   3044  CA  HIS A 207      13.624   4.931 -35.770  1.00  1.50           C  
ATOM   3045  C   HIS A 207      14.040   5.183 -37.234  1.00  1.50           C  
ATOM   3046  O   HIS A 207      15.204   5.509 -37.494  1.00  1.50           O  
ATOM   3047  CB  HIS A 207      14.086   3.506 -35.407  1.00  1.50           C  
ATOM   3048  CG  HIS A 207      14.032   3.168 -33.970  1.00  1.50           C  
ATOM   3049  ND1 HIS A 207      14.870   3.751 -33.056  1.00  1.50           N  
ATOM   3050  CD2 HIS A 207      13.262   2.309 -33.275  1.00  1.50           C  
ATOM   3051  CE1 HIS A 207      14.620   3.267 -31.870  1.00  1.50           C  
ATOM   3052  NE2 HIS A 207      13.650   2.384 -31.977  1.00  1.50           N  
ATOM   3053  H   HIS A 207      11.947   6.120 -35.169  1.00  1.50           H  
ATOM   3054  HA  HIS A 207      14.223   5.609 -35.163  1.00  1.50           H  
ATOM   3055 1HB  HIS A 207      13.594   2.747 -35.994  1.00  1.50           H  
ATOM   3056 2HB  HIS A 207      15.125   3.427 -35.681  1.00  1.50           H  
ATOM   3057  HD1 HIS A 207      15.573   4.437 -33.241  1.00  1.50           H  
ATOM   3058  HD2 HIS A 207      12.464   1.634 -33.556  1.00  1.50           H  
ATOM   3059  HE1 HIS A 207      15.193   3.600 -31.019  1.00  1.50           H  
ATOM   3060  N   GLY A 208      13.126   5.077 -38.199  1.00  1.36           N  
ATOM   3061  CA  GLY A 208      13.404   5.534 -39.563  1.00  1.36           C  
ATOM   3062  C   GLY A 208      14.217   4.577 -40.424  1.00  1.36           C  
ATOM   3063  O   GLY A 208      13.765   4.136 -41.482  1.00  1.36           O  
ATOM   3064  H   GLY A 208      12.190   4.718 -38.019  1.00  1.36           H  
ATOM   3065 1HA  GLY A 208      12.451   5.729 -40.057  1.00  1.36           H  
ATOM   3066 2HA  GLY A 208      13.921   6.491 -39.513  1.00  1.36           H  
ATOM   3067  N   THR A 209      15.426   4.276 -39.977  1.00  1.23           N  
ATOM   3068  CA  THR A 209      16.288   3.371 -40.715  1.00  1.23           C  
ATOM   3069  C   THR A 209      16.291   2.005 -40.081  1.00  1.23           C  
ATOM   3070  O   THR A 209      16.186   1.873 -38.856  1.00  1.23           O  
ATOM   3071  CB  THR A 209      17.735   3.882 -40.744  1.00  1.23           C  
ATOM   3072  OG1 THR A 209      18.249   3.922 -39.387  1.00  1.23           O  
ATOM   3073  CG2 THR A 209      17.783   5.275 -41.334  1.00  1.23           C  
ATOM   3074  H   THR A 209      15.713   4.699 -39.095  1.00  1.23           H  
ATOM   3075  HA  THR A 209      15.916   3.276 -41.736  1.00  1.23           H  
ATOM   3076  HB  THR A 209      18.351   3.209 -41.342  1.00  1.23           H  
ATOM   3077  HG1 THR A 209      17.751   4.596 -38.891  1.00  1.23           H  
ATOM   3078 1HG2 THR A 209      18.812   5.634 -41.343  1.00  1.23           H  
ATOM   3079 2HG2 THR A 209      17.396   5.252 -42.352  1.00  1.23           H  
ATOM   3080 3HG2 THR A 209      17.171   5.945 -40.728  1.00  1.23           H  
ATOM   3081  N   MET A 210      16.531   0.989 -40.901  1.00  1.12           N  
ATOM   3082  CA  MET A 210      16.607  -0.364 -40.392  1.00  1.12           C  
ATOM   3083  C   MET A 210      17.801  -0.545 -39.467  1.00  1.12           C  
ATOM   3084  O   MET A 210      17.770  -1.368 -38.551  1.00  1.12           O  
ATOM   3085  CB  MET A 210      16.639  -1.362 -41.538  1.00  1.12           C  
ATOM   3086  CG  MET A 210      16.427  -2.770 -41.081  1.00  1.12           C  
ATOM   3087  SD  MET A 210      14.788  -2.987 -40.376  1.00  1.12           S  
ATOM   3088  CE  MET A 210      15.048  -4.459 -39.427  1.00  1.12           C  
ATOM   3089  H   MET A 210      16.620   1.158 -41.893  1.00  1.12           H  
ATOM   3090  HA  MET A 210      15.721  -0.560 -39.806  1.00  1.12           H  
ATOM   3091 1HB  MET A 210      15.869  -1.116 -42.266  1.00  1.12           H  
ATOM   3092 2HB  MET A 210      17.606  -1.311 -42.042  1.00  1.12           H  
ATOM   3093 1HG  MET A 210      16.541  -3.453 -41.922  1.00  1.12           H  
ATOM   3094 2HG  MET A 210      17.169  -3.027 -40.324  1.00  1.12           H  
ATOM   3095 1HE  MET A 210      14.138  -4.709 -38.915  1.00  1.12           H  
ATOM   3096 2HE  MET A 210      15.335  -5.280 -40.086  1.00  1.12           H  
ATOM   3097 3HE  MET A 210      15.834  -4.288 -38.694  1.00  1.12           H  
ATOM   3098  N   GLU A 211      18.867   0.217 -39.701  1.00  1.05           N  
ATOM   3099  CA  GLU A 211      20.033   0.091 -38.848  1.00  1.05           C  
ATOM   3100  C   GLU A 211      19.728   0.590 -37.437  1.00  1.05           C  
ATOM   3101  O   GLU A 211      20.071  -0.078 -36.456  1.00  1.05           O  
ATOM   3102  CB  GLU A 211      21.208   0.874 -39.438  1.00  1.05           C  
ATOM   3103  CG  GLU A 211      21.776   0.277 -40.731  1.00  1.05           C  
ATOM   3104  CD  GLU A 211      22.899   1.099 -41.331  1.00  1.05           C  
ATOM   3105  OE1 GLU A 211      23.169   2.164 -40.830  1.00  1.05           O  
ATOM   3106  OE2 GLU A 211      23.484   0.653 -42.291  1.00  1.05           O  
ATOM   3107  H   GLU A 211      18.857   0.881 -40.459  1.00  1.05           H  
ATOM   3108  HA  GLU A 211      20.306  -0.962 -38.787  1.00  1.05           H  
ATOM   3109 1HB  GLU A 211      20.888   1.896 -39.651  1.00  1.05           H  
ATOM   3110 2HB  GLU A 211      22.013   0.927 -38.707  1.00  1.05           H  
ATOM   3111 1HG  GLU A 211      22.146  -0.725 -40.521  1.00  1.05           H  
ATOM   3112 2HG  GLU A 211      20.968   0.190 -41.457  1.00  1.05           H  
ATOM   3113  N   ALA A 212      19.042   1.742 -37.320  1.00  0.99           N  
ATOM   3114  CA  ALA A 212      18.700   2.244 -35.991  1.00  0.99           C  
ATOM   3115  C   ALA A 212      17.730   1.299 -35.300  1.00  0.99           C  
ATOM   3116  O   ALA A 212      17.834   1.050 -34.096  1.00  0.99           O  
ATOM   3117  CB  ALA A 212      18.103   3.632 -36.079  1.00  0.99           C  
ATOM   3118  H   ALA A 212      18.764   2.288 -38.143  1.00  0.99           H  
ATOM   3119  HA  ALA A 212      19.612   2.285 -35.398  1.00  0.99           H  
ATOM   3120 1HB  ALA A 212      17.869   3.995 -35.081  1.00  0.99           H  
ATOM   3121 2HB  ALA A 212      18.816   4.302 -36.554  1.00  0.99           H  
ATOM   3122 3HB  ALA A 212      17.194   3.594 -36.678  1.00  0.99           H  
ATOM   3123  N   TYR A 213      16.794   0.760 -36.078  1.00  0.96           N  
ATOM   3124  CA  TYR A 213      15.789  -0.142 -35.554  1.00  0.96           C  
ATOM   3125  C   TYR A 213      16.473  -1.390 -34.992  1.00  0.96           C  
ATOM   3126  O   TYR A 213      16.195  -1.811 -33.864  1.00  0.96           O  
ATOM   3127  CB  TYR A 213      14.787  -0.447 -36.658  1.00  0.96           C  
ATOM   3128  CG  TYR A 213      13.600  -1.231 -36.258  1.00  0.96           C  
ATOM   3129  CD1 TYR A 213      12.591  -0.586 -35.580  1.00  0.96           C  
ATOM   3130  CD2 TYR A 213      13.485  -2.547 -36.573  1.00  0.96           C  
ATOM   3131  CE1 TYR A 213      11.483  -1.262 -35.176  1.00  0.96           C  
ATOM   3132  CE2 TYR A 213      12.363  -3.232 -36.182  1.00  0.96           C  
ATOM   3133  CZ  TYR A 213      11.377  -2.603 -35.473  1.00  0.96           C  
ATOM   3134  OH  TYR A 213      10.297  -3.330 -35.030  1.00  0.96           O  
ATOM   3135  H   TYR A 213      16.755   1.013 -37.067  1.00  0.96           H  
ATOM   3136  HA  TYR A 213      15.267   0.353 -34.737  1.00  0.96           H  
ATOM   3137 1HB  TYR A 213      14.453   0.500 -37.058  1.00  0.96           H  
ATOM   3138 2HB  TYR A 213      15.290  -0.981 -37.461  1.00  0.96           H  
ATOM   3139  HD1 TYR A 213      12.692   0.463 -35.361  1.00  0.96           H  
ATOM   3140  HD2 TYR A 213      14.273  -3.049 -37.122  1.00  0.96           H  
ATOM   3141  HE1 TYR A 213      10.696  -0.746 -34.619  1.00  0.96           H  
ATOM   3142  HE2 TYR A 213      12.257  -4.279 -36.423  1.00  0.96           H  
ATOM   3143  HH  TYR A 213       9.608  -2.723 -34.727  1.00  0.96           H  
ATOM   3144  N   GLY A 214      17.390  -1.975 -35.766  1.00  0.94           N  
ATOM   3145  CA  GLY A 214      18.120  -3.141 -35.300  1.00  0.94           C  
ATOM   3146  C   GLY A 214      18.912  -2.813 -34.038  1.00  0.94           C  
ATOM   3147  O   GLY A 214      18.920  -3.599 -33.088  1.00  0.94           O  
ATOM   3148  H   GLY A 214      17.581  -1.613 -36.701  1.00  0.94           H  
ATOM   3149 1HA  GLY A 214      17.424  -3.948 -35.091  1.00  0.94           H  
ATOM   3150 2HA  GLY A 214      18.794  -3.485 -36.086  1.00  0.94           H  
ATOM   3151  N   ALA A 215      19.541  -1.630 -33.991  1.00  0.93           N  
ATOM   3152  CA  ALA A 215      20.298  -1.243 -32.807  1.00  0.93           C  
ATOM   3153  C   ALA A 215      19.396  -1.200 -31.578  1.00  0.93           C  
ATOM   3154  O   ALA A 215      19.789  -1.632 -30.487  1.00  0.93           O  
ATOM   3155  CB  ALA A 215      20.942   0.115 -33.017  1.00  0.93           C  
ATOM   3156  H   ALA A 215      19.523  -1.008 -34.801  1.00  0.93           H  
ATOM   3157  HA  ALA A 215      21.074  -1.989 -32.641  1.00  0.93           H  
ATOM   3158 1HB  ALA A 215      21.520   0.383 -32.137  1.00  0.93           H  
ATOM   3159 2HB  ALA A 215      21.594   0.075 -33.889  1.00  0.93           H  
ATOM   3160 3HB  ALA A 215      20.169   0.858 -33.180  1.00  0.93           H  
ATOM   3161  N   ALA A 216      18.168  -0.709 -31.759  1.00  0.93           N  
ATOM   3162  CA  ALA A 216      17.215  -0.637 -30.664  1.00  0.93           C  
ATOM   3163  C   ALA A 216      16.926  -2.018 -30.111  1.00  0.93           C  
ATOM   3164  O   ALA A 216      16.781  -2.184 -28.902  1.00  0.93           O  
ATOM   3165  CB  ALA A 216      15.929   0.014 -31.119  1.00  0.93           C  
ATOM   3166  H   ALA A 216      17.901  -0.344 -32.676  1.00  0.93           H  
ATOM   3167  HA  ALA A 216      17.658  -0.035 -29.872  1.00  0.93           H  
ATOM   3168 1HB  ALA A 216      15.234   0.094 -30.283  1.00  0.93           H  
ATOM   3169 2HB  ALA A 216      16.164   0.999 -31.496  1.00  0.93           H  
ATOM   3170 3HB  ALA A 216      15.471  -0.570 -31.905  1.00  0.93           H  
ATOM   3171  N   LYS A 217      16.898  -3.023 -30.987  1.00  0.93           N  
ATOM   3172  CA  LYS A 217      16.621  -4.381 -30.543  1.00  0.93           C  
ATOM   3173  C   LYS A 217      17.857  -4.969 -29.860  1.00  0.93           C  
ATOM   3174  O   LYS A 217      17.758  -5.604 -28.802  1.00  0.93           O  
ATOM   3175  CB  LYS A 217      16.214  -5.250 -31.735  1.00  0.93           C  
ATOM   3176  CG  LYS A 217      14.971  -4.760 -32.433  1.00  0.93           C  
ATOM   3177  CD  LYS A 217      13.761  -4.847 -31.555  1.00  0.93           C  
ATOM   3178  CE  LYS A 217      12.577  -4.137 -32.191  1.00  0.93           C  
ATOM   3179  NZ  LYS A 217      11.941  -4.927 -33.245  1.00  0.93           N  
ATOM   3180  H   LYS A 217      17.016  -2.815 -31.982  1.00  0.93           H  
ATOM   3181  HA  LYS A 217      15.806  -4.361 -29.827  1.00  0.93           H  
ATOM   3182 1HB  LYS A 217      17.024  -5.271 -32.467  1.00  0.93           H  
ATOM   3183 2HB  LYS A 217      16.040  -6.275 -31.405  1.00  0.93           H  
ATOM   3184 1HG  LYS A 217      15.110  -3.727 -32.738  1.00  0.93           H  
ATOM   3185 2HG  LYS A 217      14.815  -5.351 -33.307  1.00  0.93           H  
ATOM   3186 1HD  LYS A 217      13.513  -5.894 -31.431  1.00  0.93           H  
ATOM   3187 2HD  LYS A 217      13.967  -4.416 -30.582  1.00  0.93           H  
ATOM   3188 1HE  LYS A 217      11.838  -3.901 -31.428  1.00  0.93           H  
ATOM   3189 2HE  LYS A 217      12.948  -3.212 -32.634  1.00  0.93           H  
ATOM   3190 1HZ  LYS A 217      11.175  -4.410 -33.681  1.00  0.93           H  
ATOM   3191 2HZ  LYS A 217      12.627  -5.142 -33.945  1.00  0.93           H  
ATOM   3192 3HZ  LYS A 217      11.574  -5.785 -32.859  1.00  0.93           H  
ATOM   3193  N   ALA A 218      19.040  -4.650 -30.396  1.00  0.94           N  
ATOM   3194  CA  ALA A 218      20.298  -5.138 -29.837  1.00  0.94           C  
ATOM   3195  C   ALA A 218      20.426  -4.687 -28.391  1.00  0.94           C  
ATOM   3196  O   ALA A 218      20.938  -5.424 -27.542  1.00  0.94           O  
ATOM   3197  CB  ALA A 218      21.485  -4.626 -30.633  1.00  0.94           C  
ATOM   3198  H   ALA A 218      19.054  -4.094 -31.253  1.00  0.94           H  
ATOM   3199  HA  ALA A 218      20.290  -6.226 -29.867  1.00  0.94           H  
ATOM   3200 1HB  ALA A 218      22.402  -5.012 -30.197  1.00  0.94           H  
ATOM   3201 2HB  ALA A 218      21.422  -4.937 -31.657  1.00  0.94           H  
ATOM   3202 3HB  ALA A 218      21.496  -3.541 -30.593  1.00  0.94           H  
ATOM   3203  N   LYS A 219      19.912  -3.486 -28.112  1.00  0.96           N  
ATOM   3204  CA  LYS A 219      19.929  -2.912 -26.781  1.00  0.96           C  
ATOM   3205  C   LYS A 219      19.318  -3.886 -25.771  1.00  0.96           C  
ATOM   3206  O   LYS A 219      19.832  -4.018 -24.671  1.00  0.96           O  
ATOM   3207  CB  LYS A 219      19.168  -1.588 -26.778  1.00  0.96           C  
ATOM   3208  CG  LYS A 219      19.199  -0.797 -25.487  1.00  0.96           C  
ATOM   3209  CD  LYS A 219      18.440   0.528 -25.646  1.00  0.96           C  
ATOM   3210  CE  LYS A 219      18.457   1.368 -24.361  1.00  0.96           C  
ATOM   3211  NZ  LYS A 219      17.599   2.587 -24.491  1.00  0.96           N  
ATOM   3212  H   LYS A 219      19.538  -2.927 -28.882  1.00  0.96           H  
ATOM   3213  HA  LYS A 219      20.962  -2.725 -26.495  1.00  0.96           H  
ATOM   3214 1HB  LYS A 219      19.525  -0.958 -27.596  1.00  0.96           H  
ATOM   3215 2HB  LYS A 219      18.124  -1.793 -26.963  1.00  0.96           H  
ATOM   3216 1HG  LYS A 219      18.701  -1.382 -24.728  1.00  0.96           H  
ATOM   3217 2HG  LYS A 219      20.225  -0.611 -25.178  1.00  0.96           H  
ATOM   3218 1HD  LYS A 219      18.877   1.107 -26.461  1.00  0.96           H  
ATOM   3219 2HD  LYS A 219      17.404   0.309 -25.901  1.00  0.96           H  
ATOM   3220 1HE  LYS A 219      18.088   0.768 -23.535  1.00  0.96           H  
ATOM   3221 2HE  LYS A 219      19.478   1.678 -24.145  1.00  0.96           H  
ATOM   3222 1HZ  LYS A 219      17.600   3.124 -23.637  1.00  0.96           H  
ATOM   3223 2HZ  LYS A 219      17.907   3.172 -25.251  1.00  0.96           H  
ATOM   3224 3HZ  LYS A 219      16.646   2.257 -24.683  1.00  0.96           H  
ATOM   3225  N   LEU A 220      18.244  -4.600 -26.135  1.00  1.00           N  
ATOM   3226  CA  LEU A 220      17.638  -5.560 -25.205  1.00  1.00           C  
ATOM   3227  C   LEU A 220      18.628  -6.643 -24.866  1.00  1.00           C  
ATOM   3228  O   LEU A 220      18.816  -7.017 -23.713  1.00  1.00           O  
ATOM   3229  CB  LEU A 220      16.391  -6.238 -25.803  1.00  1.00           C  
ATOM   3230  CG  LEU A 220      15.713  -7.358 -24.914  1.00  1.00           C  
ATOM   3231  CD1 LEU A 220      15.283  -6.799 -23.567  1.00  1.00           C  
ATOM   3232  CD2 LEU A 220      14.502  -7.925 -25.656  1.00  1.00           C  
ATOM   3233  H   LEU A 220      17.875  -4.520 -27.079  1.00  1.00           H  
ATOM   3234  HA  LEU A 220      17.360  -5.035 -24.294  1.00  1.00           H  
ATOM   3235 1HB  LEU A 220      15.668  -5.504 -26.037  1.00  1.00           H  
ATOM   3236 2HB  LEU A 220      16.683  -6.710 -26.738  1.00  1.00           H  
ATOM   3237  HG  LEU A 220      16.437  -8.148 -24.733  1.00  1.00           H  
ATOM   3238 1HD1 LEU A 220      14.834  -7.592 -22.966  1.00  1.00           H  
ATOM   3239 2HD1 LEU A 220      16.162  -6.423 -23.069  1.00  1.00           H  
ATOM   3240 3HD1 LEU A 220      14.566  -6.006 -23.696  1.00  1.00           H  
ATOM   3241 1HD2 LEU A 220      14.034  -8.713 -25.062  1.00  1.00           H  
ATOM   3242 2HD2 LEU A 220      13.780  -7.130 -25.839  1.00  1.00           H  
ATOM   3243 3HD2 LEU A 220      14.835  -8.338 -26.602  1.00  1.00           H  
ATOM   3244  N   PHE A 221      19.286  -7.144 -25.890  1.00  1.06           N  
ATOM   3245  CA  PHE A 221      20.198  -8.268 -25.739  1.00  1.06           C  
ATOM   3246  C   PHE A 221      21.452  -7.883 -24.969  1.00  1.06           C  
ATOM   3247  O   PHE A 221      22.117  -8.728 -24.374  1.00  1.06           O  
ATOM   3248  CB  PHE A 221      20.475  -8.800 -27.122  1.00  1.06           C  
ATOM   3249  CG  PHE A 221      19.204  -9.366 -27.573  1.00  1.06           C  
ATOM   3250  CD1 PHE A 221      18.743 -10.576 -27.133  1.00  1.06           C  
ATOM   3251  CD2 PHE A 221      18.406  -8.613 -28.369  1.00  1.06           C  
ATOM   3252  CE1 PHE A 221      17.512 -11.010 -27.501  1.00  1.06           C  
ATOM   3253  CE2 PHE A 221      17.177  -9.029 -28.728  1.00  1.06           C  
ATOM   3254  CZ  PHE A 221      16.727 -10.232 -28.277  1.00  1.06           C  
ATOM   3255  H   PHE A 221      19.102  -6.739 -26.816  1.00  1.06           H  
ATOM   3256  HA  PHE A 221      19.683  -9.046 -25.178  1.00  1.06           H  
ATOM   3257 1HB  PHE A 221      20.763  -7.990 -27.791  1.00  1.06           H  
ATOM   3258 2HB  PHE A 221      21.247  -9.550 -27.134  1.00  1.06           H  
ATOM   3259  HD1 PHE A 221      19.348 -11.179 -26.487  1.00  1.06           H  
ATOM   3260  HD2 PHE A 221      18.776  -7.658 -28.696  1.00  1.06           H  
ATOM   3261  HE1 PHE A 221      17.153 -11.964 -27.160  1.00  1.06           H  
ATOM   3262  HE2 PHE A 221      16.556  -8.402 -29.360  1.00  1.06           H  
ATOM   3263  HZ  PHE A 221      15.742 -10.570 -28.548  1.00  1.06           H  
ATOM   3264  N   ALA A 222      21.755  -6.597 -24.956  1.00  1.12           N  
ATOM   3265  CA  ALA A 222      22.886  -6.073 -24.217  1.00  1.12           C  
ATOM   3266  C   ALA A 222      22.595  -5.868 -22.724  1.00  1.12           C  
ATOM   3267  O   ALA A 222      23.492  -5.476 -21.973  1.00  1.12           O  
ATOM   3268  CB  ALA A 222      23.302  -4.744 -24.812  1.00  1.12           C  
ATOM   3269  H   ALA A 222      21.184  -5.959 -25.514  1.00  1.12           H  
ATOM   3270  HA  ALA A 222      23.699  -6.789 -24.303  1.00  1.12           H  
ATOM   3271 1HB  ALA A 222      24.171  -4.361 -24.282  1.00  1.12           H  
ATOM   3272 2HB  ALA A 222      23.540  -4.874 -25.865  1.00  1.12           H  
ATOM   3273 3HB  ALA A 222      22.474  -4.042 -24.712  1.00  1.12           H  
ATOM   3274  N   TRP A 223      21.356  -6.079 -22.285  1.00  1.16           N  
ATOM   3275  CA  TRP A 223      21.027  -5.776 -20.902  1.00  1.16           C  
ATOM   3276  C   TRP A 223      21.640  -6.644 -19.800  1.00  1.16           C  
ATOM   3277  O   TRP A 223      21.690  -7.877 -19.903  1.00  1.16           O  
ATOM   3278  CB  TRP A 223      19.521  -5.723 -20.735  1.00  1.16           C  
ATOM   3279  CG  TRP A 223      19.020  -4.459 -21.312  1.00  1.16           C  
ATOM   3280  CD1 TRP A 223      19.818  -3.486 -21.820  1.00  1.16           C  
ATOM   3281  CD2 TRP A 223      17.673  -3.988 -21.480  1.00  1.16           C  
ATOM   3282  NE1 TRP A 223      19.073  -2.454 -22.277  1.00  1.16           N  
ATOM   3283  CE2 TRP A 223      17.759  -2.738 -22.091  1.00  1.16           C  
ATOM   3284  CE3 TRP A 223      16.430  -4.507 -21.177  1.00  1.16           C  
ATOM   3285  CZ2 TRP A 223      16.649  -2.007 -22.405  1.00  1.16           C  
ATOM   3286  CZ3 TRP A 223      15.326  -3.767 -21.504  1.00  1.16           C  
ATOM   3287  CH2 TRP A 223      15.438  -2.553 -22.096  1.00  1.16           C  
ATOM   3288  H   TRP A 223      20.624  -6.423 -22.909  1.00  1.16           H  
ATOM   3289  HA  TRP A 223      21.332  -4.758 -20.789  1.00  1.16           H  
ATOM   3290 1HB  TRP A 223      19.057  -6.564 -21.242  1.00  1.16           H  
ATOM   3291 2HB  TRP A 223      19.260  -5.772 -19.675  1.00  1.16           H  
ATOM   3292  HD1 TRP A 223      20.903  -3.522 -21.858  1.00  1.16           H  
ATOM   3293  HE1 TRP A 223      19.442  -1.622 -22.698  1.00  1.16           H  
ATOM   3294  HE3 TRP A 223      16.329  -5.480 -20.698  1.00  1.16           H  
ATOM   3295  HZ2 TRP A 223      16.702  -1.034 -22.883  1.00  1.16           H  
ATOM   3296  HZ3 TRP A 223      14.359  -4.176 -21.273  1.00  1.16           H  
ATOM   3297  HH2 TRP A 223      14.542  -1.994 -22.327  1.00  1.16           H  
ATOM   3298  N   PRO A 224      22.067  -6.009 -18.685  1.00  1.17           N  
ATOM   3299  CA  PRO A 224      22.550  -6.636 -17.485  1.00  1.17           C  
ATOM   3300  C   PRO A 224      21.492  -7.550 -16.950  1.00  1.17           C  
ATOM   3301  O   PRO A 224      20.300  -7.309 -17.136  1.00  1.17           O  
ATOM   3302  CB  PRO A 224      22.788  -5.465 -16.530  1.00  1.17           C  
ATOM   3303  CG  PRO A 224      23.031  -4.286 -17.419  1.00  1.17           C  
ATOM   3304  CD  PRO A 224      22.166  -4.517 -18.633  1.00  1.17           C  
ATOM   3305  HA  PRO A 224      23.482  -7.185 -17.703  1.00  1.17           H  
ATOM   3306 1HB  PRO A 224      21.909  -5.337 -15.876  1.00  1.17           H  
ATOM   3307 2HB  PRO A 224      23.640  -5.686 -15.874  1.00  1.17           H  
ATOM   3308 1HG  PRO A 224      22.777  -3.356 -16.887  1.00  1.17           H  
ATOM   3309 2HG  PRO A 224      24.100  -4.223 -17.674  1.00  1.17           H  
ATOM   3310 1HD  PRO A 224      21.176  -4.042 -18.526  1.00  1.17           H  
ATOM   3311 2HD  PRO A 224      22.762  -4.115 -19.471  1.00  1.17           H  
ATOM   3312  N   ASN A 225      21.947  -8.595 -16.294  1.00  1.13           N  
ATOM   3313  CA  ASN A 225      21.141  -9.632 -15.670  1.00  1.13           C  
ATOM   3314  C   ASN A 225      20.474 -10.602 -16.645  1.00  1.13           C  
ATOM   3315  O   ASN A 225      19.895 -11.588 -16.198  1.00  1.13           O  
ATOM   3316  CB  ASN A 225      20.074  -9.010 -14.777  1.00  1.13           C  
ATOM   3317  CG  ASN A 225      20.659  -8.130 -13.698  1.00  1.13           C  
ATOM   3318  OD1 ASN A 225      21.681  -8.470 -13.089  1.00  1.13           O  
ATOM   3319  ND2 ASN A 225      20.042  -6.999 -13.461  1.00  1.13           N  
ATOM   3320  H   ASN A 225      22.949  -8.690 -16.213  1.00  1.13           H  
ATOM   3321  HA  ASN A 225      21.801 -10.234 -15.043  1.00  1.13           H  
ATOM   3322 1HB  ASN A 225      19.332  -8.463 -15.344  1.00  1.13           H  
ATOM   3323 2HB  ASN A 225      19.535  -9.821 -14.285  1.00  1.13           H  
ATOM   3324 1HD2 ASN A 225      20.391  -6.375 -12.760  1.00  1.13           H  
ATOM   3325 2HD2 ASN A 225      19.229  -6.751 -13.987  1.00  1.13           H  
ATOM   3326  N   LEU A 226      20.622 -10.427 -17.962  1.00  1.05           N  
ATOM   3327  CA  LEU A 226      20.128 -11.507 -18.807  1.00  1.05           C  
ATOM   3328  C   LEU A 226      20.951 -12.752 -18.517  1.00  1.05           C  
ATOM   3329  O   LEU A 226      22.182 -12.688 -18.477  1.00  1.05           O  
ATOM   3330  CB  LEU A 226      20.172 -11.126 -20.298  1.00  1.05           C  
ATOM   3331  CG  LEU A 226      19.107 -10.195 -20.753  1.00  1.05           C  
ATOM   3332  CD1 LEU A 226      19.394  -9.693 -22.157  1.00  1.05           C  
ATOM   3333  CD2 LEU A 226      17.827 -11.000 -20.752  1.00  1.05           C  
ATOM   3334  H   LEU A 226      21.058  -9.597 -18.375  1.00  1.05           H  
ATOM   3335  HA  LEU A 226      19.091 -11.716 -18.542  1.00  1.05           H  
ATOM   3336 1HB  LEU A 226      21.132 -10.651 -20.506  1.00  1.05           H  
ATOM   3337 2HB  LEU A 226      20.096 -12.039 -20.894  1.00  1.05           H  
ATOM   3338  HG  LEU A 226      19.031  -9.334 -20.079  1.00  1.05           H  
ATOM   3339 1HD1 LEU A 226      18.580  -9.050 -22.467  1.00  1.05           H  
ATOM   3340 2HD1 LEU A 226      20.334  -9.126 -22.161  1.00  1.05           H  
ATOM   3341 3HD1 LEU A 226      19.472 -10.522 -22.835  1.00  1.05           H  
ATOM   3342 1HD2 LEU A 226      17.018 -10.377 -21.089  1.00  1.05           H  
ATOM   3343 2HD2 LEU A 226      17.940 -11.851 -21.424  1.00  1.05           H  
ATOM   3344 3HD2 LEU A 226      17.625 -11.366 -19.749  1.00  1.05           H  
ATOM   3345  N   ASN A 227      20.279 -13.887 -18.339  1.00  0.95           N  
ATOM   3346  CA  ASN A 227      20.949 -15.145 -18.068  1.00  0.95           C  
ATOM   3347  C   ASN A 227      21.038 -15.968 -19.337  1.00  0.95           C  
ATOM   3348  O   ASN A 227      21.840 -16.898 -19.424  1.00  0.95           O  
ATOM   3349  CB  ASN A 227      20.213 -15.906 -16.991  1.00  0.95           C  
ATOM   3350  CG  ASN A 227      20.239 -15.205 -15.652  1.00  0.95           C  
ATOM   3351  OD1 ASN A 227      21.245 -14.603 -15.249  1.00  0.95           O  
ATOM   3352  ND2 ASN A 227      19.138 -15.283 -14.957  1.00  0.95           N  
ATOM   3353  H   ASN A 227      19.266 -13.891 -18.378  1.00  0.95           H  
ATOM   3354  HA  ASN A 227      21.966 -14.941 -17.733  1.00  0.95           H  
ATOM   3355 1HB  ASN A 227      19.170 -16.035 -17.295  1.00  0.95           H  
ATOM   3356 2HB  ASN A 227      20.648 -16.899 -16.883  1.00  0.95           H  
ATOM   3357 1HD2 ASN A 227      19.065 -14.839 -14.063  1.00  0.95           H  
ATOM   3358 2HD2 ASN A 227      18.358 -15.793 -15.321  1.00  0.95           H  
ATOM   3359  N   CYS A 228      20.204 -15.609 -20.309  1.00  0.85           N  
ATOM   3360  CA  CYS A 228      20.144 -16.277 -21.606  1.00  0.85           C  
ATOM   3361  C   CYS A 228      19.521 -15.414 -22.686  1.00  0.85           C  
ATOM   3362  O   CYS A 228      18.616 -14.614 -22.437  1.00  0.85           O  
ATOM   3363  CB  CYS A 228      19.395 -17.600 -21.558  1.00  0.85           C  
ATOM   3364  SG  CYS A 228      19.367 -18.460 -23.156  1.00  0.85           S  
ATOM   3365  H   CYS A 228      19.537 -14.869 -20.103  1.00  0.85           H  
ATOM   3366  HA  CYS A 228      21.163 -16.498 -21.915  1.00  0.85           H  
ATOM   3367 1HB  CYS A 228      19.855 -18.261 -20.823  1.00  0.85           H  
ATOM   3368 2HB  CYS A 228      18.406 -17.435 -21.260  1.00  0.85           H  
ATOM   3369  HG  CYS A 228      20.688 -18.336 -23.409  1.00  0.85           H  
ATOM   3370  N   ARG A 229      20.048 -15.563 -23.882  1.00  0.77           N  
ATOM   3371  CA  ARG A 229      19.520 -14.859 -25.034  1.00  0.77           C  
ATOM   3372  C   ARG A 229      19.206 -15.888 -26.096  1.00  0.77           C  
ATOM   3373  O   ARG A 229      19.949 -16.854 -26.230  1.00  0.77           O  
ATOM   3374  CB  ARG A 229      20.538 -13.850 -25.533  1.00  0.77           C  
ATOM   3375  CG  ARG A 229      20.879 -12.793 -24.509  1.00  0.77           C  
ATOM   3376  CD  ARG A 229      21.859 -11.824 -24.993  1.00  0.77           C  
ATOM   3377  NE  ARG A 229      23.132 -12.421 -25.283  1.00  0.77           N  
ATOM   3378  CZ  ARG A 229      24.094 -12.635 -24.367  1.00  0.77           C  
ATOM   3379  NH1 ARG A 229      23.926 -12.305 -23.116  1.00  0.77           N  
ATOM   3380  NH2 ARG A 229      25.224 -13.177 -24.698  1.00  0.77           N  
ATOM   3381  H   ARG A 229      20.813 -16.232 -23.989  1.00  0.77           H  
ATOM   3382  HA  ARG A 229      18.608 -14.342 -24.755  1.00  0.77           H  
ATOM   3383 1HB  ARG A 229      21.458 -14.365 -25.785  1.00  0.77           H  
ATOM   3384 2HB  ARG A 229      20.169 -13.367 -26.439  1.00  0.77           H  
ATOM   3385 1HG  ARG A 229      19.968 -12.265 -24.240  1.00  0.77           H  
ATOM   3386 2HG  ARG A 229      21.294 -13.263 -23.619  1.00  0.77           H  
ATOM   3387 1HD  ARG A 229      21.506 -11.352 -25.880  1.00  0.77           H  
ATOM   3388 2HD  ARG A 229      22.005 -11.091 -24.216  1.00  0.77           H  
ATOM   3389  HE  ARG A 229      23.318 -12.698 -26.236  1.00  0.77           H  
ATOM   3390 1HH1 ARG A 229      23.069 -11.873 -22.807  1.00  0.77           H  
ATOM   3391 2HH1 ARG A 229      24.698 -12.501 -22.458  1.00  0.77           H  
ATOM   3392 1HH2 ARG A 229      25.413 -13.443 -25.651  1.00  0.77           H  
ATOM   3393 2HH2 ARG A 229      25.923 -13.323 -23.955  1.00  0.77           H  
ATOM   3394  N   VAL A 230      18.101 -15.710 -26.809  1.00  0.72           N  
ATOM   3395  CA  VAL A 230      17.708 -16.639 -27.859  1.00  0.72           C  
ATOM   3396  C   VAL A 230      17.558 -15.875 -29.191  1.00  0.72           C  
ATOM   3397  O   VAL A 230      16.791 -14.917 -29.258  1.00  0.72           O  
ATOM   3398  CB  VAL A 230      16.387 -17.317 -27.459  1.00  0.72           C  
ATOM   3399  CG1 VAL A 230      15.967 -18.297 -28.490  1.00  0.72           C  
ATOM   3400  CG2 VAL A 230      16.530 -17.951 -26.084  1.00  0.72           C  
ATOM   3401  H   VAL A 230      17.513 -14.912 -26.601  1.00  0.72           H  
ATOM   3402  HA  VAL A 230      18.459 -17.401 -27.940  1.00  0.72           H  
ATOM   3403  HB  VAL A 230      15.628 -16.573 -27.420  1.00  0.72           H  
ATOM   3404 1HG1 VAL A 230      15.007 -18.742 -28.212  1.00  0.72           H  
ATOM   3405 2HG1 VAL A 230      15.871 -17.776 -29.404  1.00  0.72           H  
ATOM   3406 3HG1 VAL A 230      16.724 -19.079 -28.583  1.00  0.72           H  
ATOM   3407 1HG2 VAL A 230      15.599 -18.375 -25.826  1.00  0.72           H  
ATOM   3408 2HG2 VAL A 230      17.287 -18.716 -26.097  1.00  0.72           H  
ATOM   3409 3HG2 VAL A 230      16.795 -17.192 -25.350  1.00  0.72           H  
ATOM   3410  N   ILE A 231      18.311 -16.260 -30.225  1.00  0.71           N  
ATOM   3411  CA  ILE A 231      18.287 -15.515 -31.503  1.00  0.71           C  
ATOM   3412  C   ILE A 231      17.943 -16.276 -32.796  1.00  0.71           C  
ATOM   3413  O   ILE A 231      18.556 -17.297 -33.117  1.00  0.71           O  
ATOM   3414  CB  ILE A 231      19.633 -14.791 -31.712  1.00  0.71           C  
ATOM   3415  CG1 ILE A 231      19.869 -13.737 -30.607  1.00  0.71           C  
ATOM   3416  CG2 ILE A 231      19.727 -14.188 -33.082  1.00  0.71           C  
ATOM   3417  CD1 ILE A 231      21.239 -13.089 -30.691  1.00  0.71           C  
ATOM   3418  H   ILE A 231      18.934 -17.056 -30.089  1.00  0.71           H  
ATOM   3419  HA  ILE A 231      17.529 -14.744 -31.403  1.00  0.71           H  
ATOM   3420  HB  ILE A 231      20.436 -15.520 -31.610  1.00  0.71           H  
ATOM   3421 1HG1 ILE A 231      19.106 -12.959 -30.678  1.00  0.71           H  
ATOM   3422 2HG1 ILE A 231      19.788 -14.213 -29.634  1.00  0.71           H  
ATOM   3423 1HG2 ILE A 231      20.693 -13.715 -33.190  1.00  0.71           H  
ATOM   3424 2HG2 ILE A 231      19.621 -14.961 -33.839  1.00  0.71           H  
ATOM   3425 3HG2 ILE A 231      18.954 -13.459 -33.212  1.00  0.71           H  
ATOM   3426 1HD1 ILE A 231      21.347 -12.366 -29.883  1.00  0.71           H  
ATOM   3427 2HD1 ILE A 231      22.016 -13.828 -30.613  1.00  0.71           H  
ATOM   3428 3HD1 ILE A 231      21.334 -12.587 -31.649  1.00  0.71           H  
ATOM   3429  N   ASN A 232      17.005 -15.713 -33.586  1.00  0.72           N  
ATOM   3430  CA  ASN A 232      16.607 -16.296 -34.882  1.00  0.72           C  
ATOM   3431  C   ASN A 232      17.634 -15.995 -35.982  1.00  0.72           C  
ATOM   3432  O   ASN A 232      17.692 -14.879 -36.513  1.00  0.72           O  
ATOM   3433  CB  ASN A 232      15.265 -15.749 -35.341  1.00  0.72           C  
ATOM   3434  CG  ASN A 232      14.736 -16.455 -36.552  1.00  0.72           C  
ATOM   3435  OD1 ASN A 232      15.473 -16.914 -37.431  1.00  0.72           O  
ATOM   3436  ND2 ASN A 232      13.433 -16.593 -36.604  1.00  0.72           N  
ATOM   3437  H   ASN A 232      16.492 -14.897 -33.242  1.00  0.72           H  
ATOM   3438  HA  ASN A 232      16.547 -17.382 -34.777  1.00  0.72           H  
ATOM   3439 1HB  ASN A 232      14.553 -15.757 -34.569  1.00  0.72           H  
ATOM   3440 2HB  ASN A 232      15.400 -14.700 -35.608  1.00  0.72           H  
ATOM   3441 1HD2 ASN A 232      13.016 -17.075 -37.377  1.00  0.72           H  
ATOM   3442 2HD2 ASN A 232      12.854 -16.247 -35.867  1.00  0.72           H  
ATOM   3443  N   LEU A 233      18.413 -16.999 -36.370  1.00  0.75           N  
ATOM   3444  CA  LEU A 233      19.526 -16.798 -37.299  1.00  0.75           C  
ATOM   3445  C   LEU A 233      19.127 -16.807 -38.762  1.00  0.75           C  
ATOM   3446  O   LEU A 233      19.990 -16.720 -39.639  1.00  0.75           O  
ATOM   3447  CB  LEU A 233      20.580 -17.881 -37.151  1.00  0.75           C  
ATOM   3448  CG  LEU A 233      21.269 -17.982 -35.868  1.00  0.75           C  
ATOM   3449  CD1 LEU A 233      22.230 -19.176 -35.961  1.00  0.75           C  
ATOM   3450  CD2 LEU A 233      21.990 -16.710 -35.557  1.00  0.75           C  
ATOM   3451  H   LEU A 233      18.262 -17.922 -35.962  1.00  0.75           H  
ATOM   3452  HA  LEU A 233      19.980 -15.832 -37.075  1.00  0.75           H  
ATOM   3453 1HB  LEU A 233      20.104 -18.830 -37.324  1.00  0.75           H  
ATOM   3454 2HB  LEU A 233      21.332 -17.741 -37.923  1.00  0.75           H  
ATOM   3455  HG  LEU A 233      20.531 -18.176 -35.089  1.00  0.75           H  
ATOM   3456 1HD1 LEU A 233      22.769 -19.320 -35.043  1.00  0.75           H  
ATOM   3457 2HD1 LEU A 233      21.662 -20.054 -36.187  1.00  0.75           H  
ATOM   3458 3HD1 LEU A 233      22.949 -18.999 -36.762  1.00  0.75           H  
ATOM   3459 1HD2 LEU A 233      22.489 -16.819 -34.607  1.00  0.75           H  
ATOM   3460 2HD2 LEU A 233      22.719 -16.531 -36.331  1.00  0.75           H  
ATOM   3461 3HD2 LEU A 233      21.284 -15.879 -35.509  1.00  0.75           H  
ATOM   3462  N   ASP A 234      17.840 -16.942 -39.050  1.00  0.78           N  
ATOM   3463  CA  ASP A 234      17.413 -16.924 -40.439  1.00  0.78           C  
ATOM   3464  C   ASP A 234      17.412 -15.486 -40.943  1.00  0.78           C  
ATOM   3465  O   ASP A 234      17.530 -15.245 -42.149  1.00  0.78           O  
ATOM   3466  CB  ASP A 234      16.039 -17.598 -40.613  1.00  0.78           C  
ATOM   3467  CG  ASP A 234      16.133 -19.111 -40.429  1.00  0.78           C  
ATOM   3468  OD1 ASP A 234      17.186 -19.597 -40.691  1.00  0.78           O  
ATOM   3469  OD2 ASP A 234      15.206 -19.780 -39.992  1.00  0.78           O  
ATOM   3470  H   ASP A 234      17.148 -17.004 -38.305  1.00  0.78           H  
ATOM   3471  HA  ASP A 234      18.131 -17.488 -41.032  1.00  0.78           H  
ATOM   3472 1HB  ASP A 234      15.326 -17.180 -39.907  1.00  0.78           H  
ATOM   3473 2HB  ASP A 234      15.660 -17.390 -41.615  1.00  0.78           H  
ATOM   3474  N   ASP A 235      17.343 -14.521 -40.022  1.00  0.82           N  
ATOM   3475  CA  ASP A 235      17.304 -13.130 -40.436  1.00  0.82           C  
ATOM   3476  C   ASP A 235      18.641 -12.398 -40.391  1.00  0.82           C  
ATOM   3477  O   ASP A 235      19.480 -12.596 -39.497  1.00  0.82           O  
ATOM   3478  CB  ASP A 235      16.328 -12.339 -39.579  1.00  0.82           C  
ATOM   3479  CG  ASP A 235      14.884 -12.693 -39.786  1.00  0.82           C  
ATOM   3480  OD1 ASP A 235      14.544 -13.524 -40.592  1.00  0.82           O  
ATOM   3481  OD2 ASP A 235      14.091 -12.089 -39.141  1.00  0.82           O  
ATOM   3482  H   ASP A 235      17.319 -14.747 -39.023  1.00  0.82           H  
ATOM   3483  HA  ASP A 235      16.949 -13.098 -41.465  1.00  0.82           H  
ATOM   3484 1HB  ASP A 235      16.569 -12.499 -38.526  1.00  0.82           H  
ATOM   3485 2HB  ASP A 235      16.462 -11.269 -39.778  1.00  0.82           H  
ATOM   3486  N   GLU A 236      18.797 -11.463 -41.321  1.00  0.84           N  
ATOM   3487  CA  GLU A 236      19.912 -10.541 -41.254  1.00  0.84           C  
ATOM   3488  C   GLU A 236      19.686  -9.783 -39.967  1.00  0.84           C  
ATOM   3489  O   GLU A 236      18.542  -9.508 -39.625  1.00  0.84           O  
ATOM   3490  CB  GLU A 236      20.002  -9.610 -42.453  1.00  0.84           C  
ATOM   3491  CG  GLU A 236      21.241  -8.709 -42.414  1.00  0.84           C  
ATOM   3492  CD  GLU A 236      21.429  -7.831 -43.618  1.00  0.84           C  
ATOM   3493  OE1 GLU A 236      20.684  -7.948 -44.559  1.00  0.84           O  
ATOM   3494  OE2 GLU A 236      22.341  -7.022 -43.580  1.00  0.84           O  
ATOM   3495  H   GLU A 236      18.105 -11.368 -42.052  1.00  0.84           H  
ATOM   3496  HA  GLU A 236      20.846 -11.098 -41.170  1.00  0.84           H  
ATOM   3497 1HB  GLU A 236      20.033 -10.198 -43.370  1.00  0.84           H  
ATOM   3498 2HB  GLU A 236      19.116  -8.975 -42.493  1.00  0.84           H  
ATOM   3499 1HG  GLU A 236      21.175  -8.065 -41.540  1.00  0.84           H  
ATOM   3500 2HG  GLU A 236      22.117  -9.342 -42.295  1.00  0.84           H  
ATOM   3501  N   PHE A 237      20.757  -9.521 -39.232  1.00  0.85           N  
ATOM   3502  CA  PHE A 237      20.771  -8.902 -37.896  1.00  0.85           C  
ATOM   3503  C   PHE A 237      20.669  -9.949 -36.801  1.00  0.85           C  
ATOM   3504  O   PHE A 237      21.263  -9.780 -35.740  1.00  0.85           O  
ATOM   3505  CB  PHE A 237      19.642  -7.902 -37.631  1.00  0.85           C  
ATOM   3506  CG  PHE A 237      19.750  -7.347 -36.238  1.00  0.85           C  
ATOM   3507  CD1 PHE A 237      20.618  -6.327 -35.900  1.00  0.85           C  
ATOM   3508  CD2 PHE A 237      18.971  -7.895 -35.250  1.00  0.85           C  
ATOM   3509  CE1 PHE A 237      20.670  -5.878 -34.591  1.00  0.85           C  
ATOM   3510  CE2 PHE A 237      19.017  -7.444 -33.963  1.00  0.85           C  
ATOM   3511  CZ  PHE A 237      19.856  -6.449 -33.635  1.00  0.85           C  
ATOM   3512  H   PHE A 237      21.643  -9.773 -39.640  1.00  0.85           H  
ATOM   3513  HA  PHE A 237      21.706  -8.366 -37.781  1.00  0.85           H  
ATOM   3514 1HB  PHE A 237      19.662  -7.087 -38.352  1.00  0.85           H  
ATOM   3515 2HB  PHE A 237      18.679  -8.379 -37.673  1.00  0.85           H  
ATOM   3516  HD1 PHE A 237      21.254  -5.881 -36.666  1.00  0.85           H  
ATOM   3517  HD2 PHE A 237      18.295  -8.702 -35.521  1.00  0.85           H  
ATOM   3518  HE1 PHE A 237      21.347  -5.071 -34.314  1.00  0.85           H  
ATOM   3519  HE2 PHE A 237      18.384  -7.881 -33.201  1.00  0.85           H  
ATOM   3520  HZ  PHE A 237      19.877  -6.106 -32.619  1.00  0.85           H  
ATOM   3521  N   GLY A 238      19.952 -11.043 -37.048  1.00  0.85           N  
ATOM   3522  CA  GLY A 238      19.931 -12.141 -36.099  1.00  0.85           C  
ATOM   3523  C   GLY A 238      21.339 -12.689 -36.072  1.00  0.85           C  
ATOM   3524  O   GLY A 238      21.998 -12.769 -35.036  1.00  0.85           O  
ATOM   3525  H   GLY A 238      19.476 -11.167 -37.939  1.00  0.85           H  
ATOM   3526 1HA  GLY A 238      19.633 -11.787 -35.113  1.00  0.85           H  
ATOM   3527 2HA  GLY A 238      19.227 -12.905 -36.429  1.00  0.85           H  
ATOM   3528  N   ARG A 239      21.821 -12.989 -37.272  1.00  0.85           N  
ATOM   3529  CA  ARG A 239      23.157 -13.529 -37.473  1.00  0.85           C  
ATOM   3530  C   ARG A 239      24.249 -12.574 -36.987  1.00  0.85           C  
ATOM   3531  O   ARG A 239      25.273 -13.000 -36.440  1.00  0.85           O  
ATOM   3532  CB  ARG A 239      23.342 -13.830 -38.952  1.00  0.85           C  
ATOM   3533  CG  ARG A 239      22.508 -14.999 -39.423  1.00  0.85           C  
ATOM   3534  CD  ARG A 239      22.864 -15.492 -40.781  1.00  0.85           C  
ATOM   3535  NE  ARG A 239      22.557 -14.517 -41.829  1.00  0.85           N  
ATOM   3536  CZ  ARG A 239      21.349 -14.409 -42.436  1.00  0.85           C  
ATOM   3537  NH1 ARG A 239      20.364 -15.199 -42.072  1.00  0.85           N  
ATOM   3538  NH2 ARG A 239      21.154 -13.512 -43.391  1.00  0.85           N  
ATOM   3539  H   ARG A 239      21.187 -12.873 -38.070  1.00  0.85           H  
ATOM   3540  HA  ARG A 239      23.242 -14.453 -36.913  1.00  0.85           H  
ATOM   3541 1HB  ARG A 239      23.060 -12.959 -39.542  1.00  0.85           H  
ATOM   3542 2HB  ARG A 239      24.389 -14.049 -39.157  1.00  0.85           H  
ATOM   3543 1HG  ARG A 239      22.609 -15.825 -38.728  1.00  0.85           H  
ATOM   3544 2HG  ARG A 239      21.462 -14.678 -39.449  1.00  0.85           H  
ATOM   3545 1HD  ARG A 239      23.928 -15.716 -40.821  1.00  0.85           H  
ATOM   3546 2HD  ARG A 239      22.294 -16.400 -40.984  1.00  0.85           H  
ATOM   3547  HE  ARG A 239      23.293 -13.898 -42.129  1.00  0.85           H  
ATOM   3548 1HH1 ARG A 239      20.494 -15.881 -41.313  1.00  0.85           H  
ATOM   3549 2HH1 ARG A 239      19.433 -15.124 -42.499  1.00  0.85           H  
ATOM   3550 1HH2 ARG A 239      21.907 -12.903 -43.676  1.00  0.85           H  
ATOM   3551 2HH2 ARG A 239      20.249 -13.443 -43.831  1.00  0.85           H  
ATOM   3552  N   LYS A 240      24.047 -11.273 -37.191  1.00  0.87           N  
ATOM   3553  CA  LYS A 240      25.061 -10.305 -36.791  1.00  0.87           C  
ATOM   3554  C   LYS A 240      25.088 -10.174 -35.274  1.00  0.87           C  
ATOM   3555  O   LYS A 240      26.158 -10.171 -34.658  1.00  0.87           O  
ATOM   3556  CB  LYS A 240      24.783  -8.946 -37.428  1.00  0.87           C  
ATOM   3557  CG  LYS A 240      24.965  -8.914 -38.952  1.00  0.87           C  
ATOM   3558  CD  LYS A 240      24.633  -7.540 -39.548  1.00  0.87           C  
ATOM   3559  CE  LYS A 240      24.805  -7.547 -41.075  1.00  0.87           C  
ATOM   3560  NZ  LYS A 240      24.439  -6.238 -41.700  1.00  0.87           N  
ATOM   3561  H   LYS A 240      23.189 -10.968 -37.619  1.00  0.87           H  
ATOM   3562  HA  LYS A 240      26.039 -10.660 -37.119  1.00  0.87           H  
ATOM   3563 1HB  LYS A 240      23.791  -8.628 -37.174  1.00  0.87           H  
ATOM   3564 2HB  LYS A 240      25.468  -8.211 -37.005  1.00  0.87           H  
ATOM   3565 1HG  LYS A 240      25.998  -9.164 -39.197  1.00  0.87           H  
ATOM   3566 2HG  LYS A 240      24.315  -9.661 -39.405  1.00  0.87           H  
ATOM   3567 1HD  LYS A 240      23.601  -7.274 -39.312  1.00  0.87           H  
ATOM   3568 2HD  LYS A 240      25.292  -6.785 -39.121  1.00  0.87           H  
ATOM   3569 1HE  LYS A 240      25.844  -7.770 -41.313  1.00  0.87           H  
ATOM   3570 2HE  LYS A 240      24.174  -8.323 -41.498  1.00  0.87           H  
ATOM   3571 1HZ  LYS A 240      24.569  -6.299 -42.708  1.00  0.87           H  
ATOM   3572 2HZ  LYS A 240      23.467  -6.014 -41.504  1.00  0.87           H  
ATOM   3573 3HZ  LYS A 240      25.027  -5.510 -41.331  1.00  0.87           H  
ATOM   3574  N   LEU A 241      23.906 -10.130 -34.660  1.00  0.97           N  
ATOM   3575  CA  LEU A 241      23.816  -9.993 -33.223  1.00  0.97           C  
ATOM   3576  C   LEU A 241      24.419 -11.230 -32.584  1.00  0.97           C  
ATOM   3577  O   LEU A 241      25.228 -11.124 -31.661  1.00  0.97           O  
ATOM   3578  CB  LEU A 241      22.353  -9.810 -32.801  1.00  0.97           C  
ATOM   3579  CG  LEU A 241      22.101  -9.609 -31.317  1.00  0.97           C  
ATOM   3580  CD1 LEU A 241      22.804  -8.349 -30.852  1.00  0.97           C  
ATOM   3581  CD2 LEU A 241      20.617  -9.507 -31.077  1.00  0.97           C  
ATOM   3582  H   LEU A 241      23.036 -10.145 -35.189  1.00  0.97           H  
ATOM   3583  HA  LEU A 241      24.388  -9.120 -32.915  1.00  0.97           H  
ATOM   3584 1HB  LEU A 241      21.950  -8.944 -33.327  1.00  0.97           H  
ATOM   3585 2HB  LEU A 241      21.788 -10.686 -33.128  1.00  0.97           H  
ATOM   3586  HG  LEU A 241      22.509 -10.446 -30.762  1.00  0.97           H  
ATOM   3587 1HD1 LEU A 241      22.623  -8.204 -29.787  1.00  0.97           H  
ATOM   3588 2HD1 LEU A 241      23.876  -8.441 -31.032  1.00  0.97           H  
ATOM   3589 3HD1 LEU A 241      22.412  -7.497 -31.407  1.00  0.97           H  
ATOM   3590 1HD2 LEU A 241      20.455  -9.372 -30.036  1.00  0.97           H  
ATOM   3591 2HD2 LEU A 241      20.216  -8.664 -31.620  1.00  0.97           H  
ATOM   3592 3HD2 LEU A 241      20.127 -10.419 -31.408  1.00  0.97           H  
ATOM   3593  N   ALA A 242      24.057 -12.407 -33.101  1.00  1.15           N  
ATOM   3594  CA  ALA A 242      24.570 -13.663 -32.584  1.00  1.15           C  
ATOM   3595  C   ALA A 242      26.085 -13.728 -32.676  1.00  1.15           C  
ATOM   3596  O   ALA A 242      26.741 -14.228 -31.766  1.00  1.15           O  
ATOM   3597  CB  ALA A 242      23.976 -14.818 -33.348  1.00  1.15           C  
ATOM   3598  H   ALA A 242      23.386 -12.436 -33.869  1.00  1.15           H  
ATOM   3599  HA  ALA A 242      24.292 -13.728 -31.534  1.00  1.15           H  
ATOM   3600 1HB  ALA A 242      24.346 -15.754 -32.943  1.00  1.15           H  
ATOM   3601 2HB  ALA A 242      22.893 -14.783 -33.262  1.00  1.15           H  
ATOM   3602 3HB  ALA A 242      24.260 -14.736 -34.397  1.00  1.15           H  
ATOM   3603  N   THR A 243      26.646 -13.193 -33.768  1.00  1.44           N  
ATOM   3604  CA  THR A 243      28.088 -13.169 -33.947  1.00  1.44           C  
ATOM   3605  C   THR A 243      28.745 -12.316 -32.878  1.00  1.44           C  
ATOM   3606  O   THR A 243      29.779 -12.686 -32.334  1.00  1.44           O  
ATOM   3607  CB  THR A 243      28.483 -12.627 -35.332  1.00  1.44           C  
ATOM   3608  OG1 THR A 243      27.951 -13.483 -36.359  1.00  1.44           O  
ATOM   3609  CG2 THR A 243      29.998 -12.559 -35.445  1.00  1.44           C  
ATOM   3610  H   THR A 243      26.062 -12.824 -34.517  1.00  1.44           H  
ATOM   3611  HA  THR A 243      28.466 -14.185 -33.852  1.00  1.44           H  
ATOM   3612  HB  THR A 243      28.072 -11.629 -35.461  1.00  1.44           H  
ATOM   3613  HG1 THR A 243      26.967 -13.429 -36.343  1.00  1.44           H  
ATOM   3614 1HG2 THR A 243      30.270 -12.169 -36.424  1.00  1.44           H  
ATOM   3615 2HG2 THR A 243      30.388 -11.899 -34.668  1.00  1.44           H  
ATOM   3616 3HG2 THR A 243      30.417 -13.555 -35.319  1.00  1.44           H  
ATOM   3617  N   LEU A 244      28.164 -11.155 -32.595  1.00  1.82           N  
ATOM   3618  CA  LEU A 244      28.707 -10.255 -31.588  1.00  1.82           C  
ATOM   3619  C   LEU A 244      28.580 -10.811 -30.163  1.00  1.82           C  
ATOM   3620  O   LEU A 244      29.472 -10.641 -29.321  1.00  1.82           O  
ATOM   3621  CB  LEU A 244      27.975  -8.918 -31.681  1.00  1.82           C  
ATOM   3622  CG  LEU A 244      28.239  -8.132 -32.967  1.00  1.82           C  
ATOM   3623  CD1 LEU A 244      27.309  -6.933 -33.022  1.00  1.82           C  
ATOM   3624  CD2 LEU A 244      29.696  -7.713 -33.005  1.00  1.82           C  
ATOM   3625  H   LEU A 244      27.320 -10.888 -33.108  1.00  1.82           H  
ATOM   3626  HA  LEU A 244      29.763 -10.101 -31.804  1.00  1.82           H  
ATOM   3627 1HB  LEU A 244      26.903  -9.109 -31.622  1.00  1.82           H  
ATOM   3628 2HB  LEU A 244      28.263  -8.298 -30.836  1.00  1.82           H  
ATOM   3629  HG  LEU A 244      28.029  -8.762 -33.828  1.00  1.82           H  
ATOM   3630 1HD1 LEU A 244      27.486  -6.379 -33.943  1.00  1.82           H  
ATOM   3631 2HD1 LEU A 244      26.275  -7.282 -33.000  1.00  1.82           H  
ATOM   3632 3HD1 LEU A 244      27.496  -6.289 -32.167  1.00  1.82           H  
ATOM   3633 1HD2 LEU A 244      29.890  -7.160 -33.925  1.00  1.82           H  
ATOM   3634 2HD2 LEU A 244      29.916  -7.079 -32.146  1.00  1.82           H  
ATOM   3635 3HD2 LEU A 244      30.329  -8.601 -32.975  1.00  1.82           H  
ATOM   3636  N   LYS A 245      27.482 -11.505 -29.882  1.00  2.19           N  
ATOM   3637  CA  LYS A 245      27.236 -11.999 -28.533  1.00  2.19           C  
ATOM   3638  C   LYS A 245      27.946 -13.316 -28.201  1.00  2.19           C  
ATOM   3639  O   LYS A 245      27.329 -14.365 -27.994  1.00  2.19           O  
ATOM   3640  CB  LYS A 245      25.730 -12.087 -28.285  1.00  2.19           C  
ATOM   3641  CG  LYS A 245      25.023 -10.730 -28.379  1.00  2.19           C  
ATOM   3642  CD  LYS A 245      25.601  -9.755 -27.358  1.00  2.19           C  
ATOM   3643  CE  LYS A 245      24.953  -8.382 -27.442  1.00  2.19           C  
ATOM   3644  NZ  LYS A 245      25.655  -7.402 -26.562  1.00  2.19           N  
ATOM   3645  H   LYS A 245      26.773 -11.636 -30.604  1.00  2.19           H  
ATOM   3646  HA  LYS A 245      27.626 -11.255 -27.840  1.00  2.19           H  
ATOM   3647 1HB  LYS A 245      25.285 -12.715 -29.057  1.00  2.19           H  
ATOM   3648 2HB  LYS A 245      25.533 -12.535 -27.337  1.00  2.19           H  
ATOM   3649 1HG  LYS A 245      25.161 -10.309 -29.369  1.00  2.19           H  
ATOM   3650 2HG  LYS A 245      23.955 -10.854 -28.201  1.00  2.19           H  
ATOM   3651 1HD  LYS A 245      25.448 -10.153 -26.352  1.00  2.19           H  
ATOM   3652 2HD  LYS A 245      26.673  -9.649 -27.527  1.00  2.19           H  
ATOM   3653 1HE  LYS A 245      24.999  -8.031 -28.471  1.00  2.19           H  
ATOM   3654 2HE  LYS A 245      23.905  -8.448 -27.135  1.00  2.19           H  
ATOM   3655 1HZ  LYS A 245      25.215  -6.497 -26.652  1.00  2.19           H  
ATOM   3656 2HZ  LYS A 245      25.612  -7.716 -25.601  1.00  2.19           H  
ATOM   3657 3HZ  LYS A 245      26.620  -7.331 -26.847  1.00  2.19           H  
ATOM   3658  N   HIS A 246      29.264 -13.224 -28.057  1.00  2.38           N  
ATOM   3659  CA  HIS A 246      30.124 -14.384 -27.798  1.00  2.38           C  
ATOM   3660  C   HIS A 246      30.041 -14.906 -26.363  1.00  2.38           C  
ATOM   3661  O   HIS A 246      30.975 -14.730 -25.579  1.00  2.38           O  
ATOM   3662  CB  HIS A 246      31.600 -14.065 -28.082  1.00  2.38           C  
ATOM   3663  CG  HIS A 246      31.951 -13.831 -29.520  1.00  2.38           C  
ATOM   3664  ND1 HIS A 246      32.387 -14.850 -30.350  1.00  2.38           N  
ATOM   3665  CD2 HIS A 246      31.967 -12.707 -30.269  1.00  2.38           C  
ATOM   3666  CE1 HIS A 246      32.639 -14.356 -31.551  1.00  2.38           C  
ATOM   3667  NE2 HIS A 246      32.396 -13.063 -31.525  1.00  2.38           N  
ATOM   3668  H   HIS A 246      29.668 -12.303 -28.231  1.00  2.38           H  
ATOM   3669  HA  HIS A 246      29.825 -15.195 -28.459  1.00  2.38           H  
ATOM   3670 1HB  HIS A 246      31.878 -13.168 -27.528  1.00  2.38           H  
ATOM   3671 2HB  HIS A 246      32.221 -14.879 -27.710  1.00  2.38           H  
ATOM   3672  HD2 HIS A 246      31.692 -11.706 -29.946  1.00  2.38           H  
ATOM   3673  HE1 HIS A 246      32.989 -14.919 -32.413  1.00  2.38           H  
ATOM   3674  HE2 HIS A 246      32.496 -12.427 -32.300  1.00  2.38           H  
ATOM   3675  N   GLU A 247      28.933 -15.570 -26.040  1.00  2.27           N  
ATOM   3676  CA  GLU A 247      28.702 -16.088 -24.687  1.00  2.27           C  
ATOM   3677  C   GLU A 247      28.029 -17.462 -24.725  1.00  2.27           C  
ATOM   3678  O   GLU A 247      27.147 -17.729 -25.544  1.00  2.27           O  
ATOM   3679  CB  GLU A 247      27.846 -15.126 -23.855  1.00  2.27           C  
ATOM   3680  CG  GLU A 247      27.802 -15.442 -22.337  1.00  2.27           C  
ATOM   3681  CD  GLU A 247      27.066 -14.414 -21.493  1.00  2.27           C  
ATOM   3682  OE1 GLU A 247      26.537 -13.457 -22.042  1.00  2.27           O  
ATOM   3683  OE2 GLU A 247      27.036 -14.592 -20.290  1.00  2.27           O  
ATOM   3684  H   GLU A 247      28.213 -15.639 -26.760  1.00  2.27           H  
ATOM   3685  HA  GLU A 247      29.666 -16.205 -24.192  1.00  2.27           H  
ATOM   3686 1HB  GLU A 247      28.182 -14.098 -24.001  1.00  2.27           H  
ATOM   3687 2HB  GLU A 247      26.828 -15.202 -24.210  1.00  2.27           H  
ATOM   3688 1HG  GLU A 247      27.322 -16.391 -22.181  1.00  2.27           H  
ATOM   3689 2HG  GLU A 247      28.824 -15.529 -21.976  1.00  2.27           H  
ATOM   3690  N   SER A 248      28.431 -18.325 -23.795  1.00  1.90           N  
ATOM   3691  CA  SER A 248      27.911 -19.688 -23.656  1.00  1.90           C  
ATOM   3692  C   SER A 248      26.408 -19.764 -23.359  1.00  1.90           C  
ATOM   3693  O   SER A 248      25.796 -20.820 -23.492  1.00  1.90           O  
ATOM   3694  CB  SER A 248      28.677 -20.406 -22.563  1.00  1.90           C  
ATOM   3695  OG  SER A 248      28.432 -19.839 -21.302  1.00  1.90           O  
ATOM   3696  H   SER A 248      29.151 -18.020 -23.153  1.00  1.90           H  
ATOM   3697  HA  SER A 248      28.089 -20.208 -24.598  1.00  1.90           H  
ATOM   3698 1HB  SER A 248      28.396 -21.458 -22.553  1.00  1.90           H  
ATOM   3699 2HB  SER A 248      29.741 -20.356 -22.782  1.00  1.90           H  
ATOM   3700  HG  SER A 248      29.071 -20.238 -20.703  1.00  1.90           H  
ATOM   3701  N   ARG A 249      25.821 -18.648 -22.940  1.00  1.46           N  
ATOM   3702  CA  ARG A 249      24.403 -18.583 -22.631  1.00  1.46           C  
ATOM   3703  C   ARG A 249      23.561 -18.125 -23.824  1.00  1.46           C  
ATOM   3704  O   ARG A 249      22.349 -17.919 -23.698  1.00  1.46           O  
ATOM   3705  CB  ARG A 249      24.155 -17.680 -21.454  1.00  1.46           C  
ATOM   3706  CG  ARG A 249      24.863 -18.109 -20.176  1.00  1.46           C  
ATOM   3707  CD  ARG A 249      24.384 -19.459 -19.668  1.00  1.46           C  
ATOM   3708  NE  ARG A 249      22.978 -19.450 -19.204  1.00  1.46           N  
ATOM   3709  CZ  ARG A 249      22.297 -20.570 -18.809  1.00  1.46           C  
ATOM   3710  NH1 ARG A 249      22.905 -21.739 -18.845  1.00  1.46           N  
ATOM   3711  NH2 ARG A 249      21.039 -20.511 -18.386  1.00  1.46           N  
ATOM   3712  H   ARG A 249      26.385 -17.820 -22.840  1.00  1.46           H  
ATOM   3713  HA  ARG A 249      24.073 -19.585 -22.354  1.00  1.46           H  
ATOM   3714 1HB  ARG A 249      24.469 -16.662 -21.692  1.00  1.46           H  
ATOM   3715 2HB  ARG A 249      23.104 -17.666 -21.264  1.00  1.46           H  
ATOM   3716 1HG  ARG A 249      25.938 -18.171 -20.364  1.00  1.46           H  
ATOM   3717 2HG  ARG A 249      24.674 -17.363 -19.402  1.00  1.46           H  
ATOM   3718 1HD  ARG A 249      24.469 -20.189 -20.474  1.00  1.46           H  
ATOM   3719 2HD  ARG A 249      25.012 -19.769 -18.837  1.00  1.46           H  
ATOM   3720  HE  ARG A 249      22.491 -18.542 -19.182  1.00  1.46           H  
ATOM   3721 1HH1 ARG A 249      23.859 -21.800 -19.165  1.00  1.46           H  
ATOM   3722 2HH1 ARG A 249      22.410 -22.576 -18.553  1.00  1.46           H  
ATOM   3723 1HH2 ARG A 249      20.544 -19.634 -18.336  1.00  1.46           H  
ATOM   3724 2HH2 ARG A 249      20.547 -21.378 -18.082  1.00  1.46           H  
ATOM   3725  N   LEU A 250      24.193 -17.975 -24.983  1.00  1.10           N  
ATOM   3726  CA  LEU A 250      23.447 -17.630 -26.177  1.00  1.10           C  
ATOM   3727  C   LEU A 250      22.945 -18.871 -26.898  1.00  1.10           C  
ATOM   3728  O   LEU A 250      23.715 -19.758 -27.260  1.00  1.10           O  
ATOM   3729  CB  LEU A 250      24.300 -16.828 -27.165  1.00  1.10           C  
ATOM   3730  CG  LEU A 250      23.608 -16.545 -28.506  1.00  1.10           C  
ATOM   3731  CD1 LEU A 250      22.421 -15.657 -28.308  1.00  1.10           C  
ATOM   3732  CD2 LEU A 250      24.588 -15.933 -29.472  1.00  1.10           C  
ATOM   3733  H   LEU A 250      25.204 -18.107 -25.054  1.00  1.10           H  
ATOM   3734  HA  LEU A 250      22.584 -17.029 -25.892  1.00  1.10           H  
ATOM   3735 1HB  LEU A 250      24.568 -15.875 -26.710  1.00  1.10           H  
ATOM   3736 2HB  LEU A 250      25.221 -17.382 -27.364  1.00  1.10           H  
ATOM   3737  HG  LEU A 250      23.247 -17.475 -28.899  1.00  1.10           H  
ATOM   3738 1HD1 LEU A 250      21.931 -15.524 -29.251  1.00  1.10           H  
ATOM   3739 2HD1 LEU A 250      21.744 -16.127 -27.631  1.00  1.10           H  
ATOM   3740 3HD1 LEU A 250      22.736 -14.699 -27.906  1.00  1.10           H  
ATOM   3741 1HD2 LEU A 250      24.093 -15.765 -30.416  1.00  1.10           H  
ATOM   3742 2HD2 LEU A 250      24.956 -14.993 -29.078  1.00  1.10           H  
ATOM   3743 3HD2 LEU A 250      25.430 -16.610 -29.618  1.00  1.10           H  
ATOM   3744  N   ILE A 251      21.645 -18.910 -27.118  1.00  0.87           N  
ATOM   3745  CA  ILE A 251      20.999 -19.962 -27.862  1.00  0.87           C  
ATOM   3746  C   ILE A 251      20.598 -19.366 -29.187  1.00  0.87           C  
ATOM   3747  O   ILE A 251      20.048 -18.272 -29.245  1.00  0.87           O  
ATOM   3748  CB  ILE A 251      19.743 -20.528 -27.166  1.00  0.87           C  
ATOM   3749  CG1 ILE A 251      20.094 -21.160 -25.838  1.00  0.87           C  
ATOM   3750  CG2 ILE A 251      19.031 -21.540 -28.076  1.00  0.87           C  
ATOM   3751  CD1 ILE A 251      18.862 -21.543 -25.030  1.00  0.87           C  
ATOM   3752  H   ILE A 251      21.069 -18.154 -26.763  1.00  0.87           H  
ATOM   3753  HA  ILE A 251      21.703 -20.772 -28.036  1.00  0.87           H  
ATOM   3754  HB  ILE A 251      19.076 -19.710 -26.951  1.00  0.87           H  
ATOM   3755 1HG1 ILE A 251      20.694 -22.050 -26.013  1.00  0.87           H  
ATOM   3756 2HG1 ILE A 251      20.684 -20.452 -25.253  1.00  0.87           H  
ATOM   3757 1HG2 ILE A 251      18.145 -21.908 -27.574  1.00  0.87           H  
ATOM   3758 2HG2 ILE A 251      18.739 -21.065 -29.010  1.00  0.87           H  
ATOM   3759 3HG2 ILE A 251      19.702 -22.372 -28.286  1.00  0.87           H  
ATOM   3760 1HD1 ILE A 251      19.166 -21.987 -24.082  1.00  0.87           H  
ATOM   3761 2HD1 ILE A 251      18.262 -20.659 -24.835  1.00  0.87           H  
ATOM   3762 3HD1 ILE A 251      18.266 -22.261 -25.587  1.00  0.87           H  
ATOM   3763  N   THR A 252      20.928 -20.036 -30.247  1.00  0.75           N  
ATOM   3764  CA  THR A 252      20.562 -19.544 -31.544  1.00  0.75           C  
ATOM   3765  C   THR A 252      19.707 -20.591 -32.184  1.00  0.75           C  
ATOM   3766  O   THR A 252      19.980 -21.780 -31.988  1.00  0.75           O  
ATOM   3767  CB  THR A 252      21.805 -19.289 -32.371  1.00  0.75           C  
ATOM   3768  OG1 THR A 252      22.535 -20.522 -32.528  1.00  0.75           O  
ATOM   3769  CG2 THR A 252      22.690 -18.263 -31.718  1.00  0.75           C  
ATOM   3770  H   THR A 252      21.412 -20.911 -30.142  1.00  0.75           H  
ATOM   3771  HA  THR A 252      19.984 -18.625 -31.455  1.00  0.75           H  
ATOM   3772  HB  THR A 252      21.503 -18.935 -33.298  1.00  0.75           H  
ATOM   3773  HG1 THR A 252      23.359 -20.346 -33.008  1.00  0.75           H  
ATOM   3774 1HG2 THR A 252      23.566 -18.090 -32.339  1.00  0.75           H  
ATOM   3775 2HG2 THR A 252      22.141 -17.329 -31.594  1.00  0.75           H  
ATOM   3776 3HG2 THR A 252      23.003 -18.638 -30.757  1.00  0.75           H  
ATOM   3777  N   TYR A 253      18.772 -20.178 -33.027  1.00  0.71           N  
ATOM   3778  CA  TYR A 253      17.916 -21.155 -33.670  1.00  0.71           C  
ATOM   3779  C   TYR A 253      17.662 -20.836 -35.124  1.00  0.71           C  
ATOM   3780  O   TYR A 253      17.776 -19.686 -35.561  1.00  0.71           O  
ATOM   3781  CB  TYR A 253      16.593 -21.279 -32.897  1.00  0.71           C  
ATOM   3782  CG  TYR A 253      15.685 -20.079 -32.920  1.00  0.71           C  
ATOM   3783  CD1 TYR A 253      14.652 -19.993 -33.844  1.00  0.71           C  
ATOM   3784  CD2 TYR A 253      15.890 -19.057 -32.020  1.00  0.71           C  
ATOM   3785  CE1 TYR A 253      13.828 -18.885 -33.840  1.00  0.71           C  
ATOM   3786  CE2 TYR A 253      15.068 -17.953 -32.031  1.00  0.71           C  
ATOM   3787  CZ  TYR A 253      14.057 -17.865 -32.912  1.00  0.71           C  
ATOM   3788  OH  TYR A 253      13.257 -16.740 -32.881  1.00  0.71           O  
ATOM   3789  H   TYR A 253      18.633 -19.177 -33.165  1.00  0.71           H  
ATOM   3790  HA  TYR A 253      18.412 -22.111 -33.627  1.00  0.71           H  
ATOM   3791 1HB  TYR A 253      16.035 -22.133 -33.287  1.00  0.71           H  
ATOM   3792 2HB  TYR A 253      16.817 -21.495 -31.855  1.00  0.71           H  
ATOM   3793  HD1 TYR A 253      14.490 -20.800 -34.560  1.00  0.71           H  
ATOM   3794  HD2 TYR A 253      16.709 -19.120 -31.302  1.00  0.71           H  
ATOM   3795  HE1 TYR A 253      13.008 -18.810 -34.554  1.00  0.71           H  
ATOM   3796  HE2 TYR A 253      15.222 -17.132 -31.334  1.00  0.71           H  
ATOM   3797  HH  TYR A 253      13.714 -16.042 -32.374  1.00  0.71           H  
ATOM   3798  N   SER A 254      17.316 -21.878 -35.870  1.00  0.71           N  
ATOM   3799  CA  SER A 254      17.050 -21.740 -37.298  1.00  0.71           C  
ATOM   3800  C   SER A 254      16.350 -22.937 -37.916  1.00  0.71           C  
ATOM   3801  O   SER A 254      16.508 -24.075 -37.460  1.00  0.71           O  
ATOM   3802  CB  SER A 254      18.352 -21.512 -38.016  1.00  0.71           C  
ATOM   3803  OG  SER A 254      18.194 -21.446 -39.389  1.00  0.71           O  
ATOM   3804  H   SER A 254      17.285 -22.795 -35.416  1.00  0.71           H  
ATOM   3805  HA  SER A 254      16.409 -20.866 -37.444  1.00  0.71           H  
ATOM   3806 1HB  SER A 254      18.795 -20.598 -37.675  1.00  0.71           H  
ATOM   3807 2HB  SER A 254      19.043 -22.320 -37.771  1.00  0.71           H  
ATOM   3808  HG  SER A 254      17.686 -20.644 -39.582  1.00  0.71           H  
ATOM   3809  N   GLN A 255      15.584 -22.693 -38.974  1.00  0.73           N  
ATOM   3810  CA  GLN A 255      15.033 -23.822 -39.719  1.00  0.73           C  
ATOM   3811  C   GLN A 255      15.937 -24.162 -40.918  1.00  0.73           C  
ATOM   3812  O   GLN A 255      15.668 -25.112 -41.653  1.00  0.73           O  
ATOM   3813  CB  GLN A 255      13.609 -23.530 -40.194  1.00  0.73           C  
ATOM   3814  CG  GLN A 255      13.544 -22.523 -41.298  1.00  0.73           C  
ATOM   3815  CD  GLN A 255      12.159 -22.109 -41.670  1.00  0.73           C  
ATOM   3816  OE1 GLN A 255      11.390 -22.857 -42.289  1.00  0.73           O  
ATOM   3817  NE2 GLN A 255      11.824 -20.889 -41.287  1.00  0.73           N  
ATOM   3818  H   GLN A 255      15.433 -21.720 -39.305  1.00  0.73           H  
ATOM   3819  HA  GLN A 255      15.002 -24.692 -39.068  1.00  0.73           H  
ATOM   3820 1HB  GLN A 255      13.149 -24.454 -40.545  1.00  0.73           H  
ATOM   3821 2HB  GLN A 255      13.009 -23.158 -39.359  1.00  0.73           H  
ATOM   3822 1HG  GLN A 255      14.097 -21.639 -40.999  1.00  0.73           H  
ATOM   3823 2HG  GLN A 255      13.998 -22.968 -42.174  1.00  0.73           H  
ATOM   3824 1HE2 GLN A 255      10.922 -20.521 -41.482  1.00  0.73           H  
ATOM   3825 2HE2 GLN A 255      12.495 -20.332 -40.777  1.00  0.73           H  
ATOM   3826  N   LEU A 256      16.958 -23.323 -41.160  1.00  0.76           N  
ATOM   3827  CA  LEU A 256      17.830 -23.457 -42.330  1.00  0.76           C  
ATOM   3828  C   LEU A 256      19.319 -23.726 -42.020  1.00  0.76           C  
ATOM   3829  O   LEU A 256      19.973 -24.521 -42.697  1.00  0.76           O  
ATOM   3830  CB  LEU A 256      17.770 -22.147 -43.130  1.00  0.76           C  
ATOM   3831  CG  LEU A 256      16.397 -21.734 -43.654  1.00  0.76           C  
ATOM   3832  CD1 LEU A 256      16.514 -20.401 -44.346  1.00  0.76           C  
ATOM   3833  CD2 LEU A 256      15.843 -22.803 -44.577  1.00  0.76           C  
ATOM   3834  H   LEU A 256      17.155 -22.581 -40.502  1.00  0.76           H  
ATOM   3835  HA  LEU A 256      17.455 -24.278 -42.939  1.00  0.76           H  
ATOM   3836 1HB  LEU A 256      18.122 -21.337 -42.483  1.00  0.76           H  
ATOM   3837 2HB  LEU A 256      18.448 -22.225 -43.978  1.00  0.76           H  
ATOM   3838  HG  LEU A 256      15.735 -21.593 -42.819  1.00  0.76           H  
ATOM   3839 1HD1 LEU A 256      15.532 -20.085 -44.694  1.00  0.76           H  
ATOM   3840 2HD1 LEU A 256      16.904 -19.663 -43.637  1.00  0.76           H  
ATOM   3841 3HD1 LEU A 256      17.192 -20.486 -45.194  1.00  0.76           H  
ATOM   3842 1HD2 LEU A 256      14.858 -22.500 -44.934  1.00  0.76           H  
ATOM   3843 2HD2 LEU A 256      16.513 -22.935 -45.427  1.00  0.76           H  
ATOM   3844 3HD2 LEU A 256      15.757 -23.747 -44.034  1.00  0.76           H  
ATOM   3845  N   ASP A 257      19.865 -23.002 -41.037  1.00  0.76           N  
ATOM   3846  CA  ASP A 257      21.296 -23.007 -40.717  1.00  0.76           C  
ATOM   3847  C   ASP A 257      21.672 -23.989 -39.608  1.00  0.76           C  
ATOM   3848  O   ASP A 257      21.415 -23.753 -38.425  1.00  0.76           O  
ATOM   3849  CB  ASP A 257      21.765 -21.581 -40.372  1.00  0.76           C  
ATOM   3850  CG  ASP A 257      23.281 -21.425 -40.129  1.00  0.76           C  
ATOM   3851  OD1 ASP A 257      23.962 -22.405 -39.908  1.00  0.76           O  
ATOM   3852  OD2 ASP A 257      23.744 -20.308 -40.173  1.00  0.76           O  
ATOM   3853  H   ASP A 257      19.263 -22.403 -40.496  1.00  0.76           H  
ATOM   3854  HA  ASP A 257      21.832 -23.312 -41.616  1.00  0.76           H  
ATOM   3855 1HB  ASP A 257      21.475 -20.906 -41.179  1.00  0.76           H  
ATOM   3856 2HB  ASP A 257      21.238 -21.243 -39.476  1.00  0.76           H  
ATOM   3857  N   SER A 258      22.338 -25.068 -39.999  1.00  0.75           N  
ATOM   3858  CA  SER A 258      22.730 -26.156 -39.105  1.00  0.75           C  
ATOM   3859  C   SER A 258      23.749 -25.751 -38.026  1.00  0.75           C  
ATOM   3860  O   SER A 258      24.034 -26.534 -37.121  1.00  0.75           O  
ATOM   3861  CB  SER A 258      23.272 -27.313 -39.913  1.00  0.75           C  
ATOM   3862  OG  SER A 258      24.468 -26.966 -40.553  1.00  0.75           O  
ATOM   3863  H   SER A 258      22.543 -25.155 -40.984  1.00  0.75           H  
ATOM   3864  HA  SER A 258      21.831 -26.496 -38.597  1.00  0.75           H  
ATOM   3865 1HB  SER A 258      23.444 -28.161 -39.251  1.00  0.75           H  
ATOM   3866 2HB  SER A 258      22.533 -27.620 -40.651  1.00  0.75           H  
ATOM   3867  HG  SER A 258      25.049 -26.632 -39.861  1.00  0.75           H  
ATOM   3868  N   ALA A 259      24.343 -24.552 -38.140  1.00  0.72           N  
ATOM   3869  CA  ALA A 259      25.302 -24.068 -37.143  1.00  0.72           C  
ATOM   3870  C   ALA A 259      24.587 -23.518 -35.903  1.00  0.72           C  
ATOM   3871  O   ALA A 259      25.227 -23.171 -34.907  1.00  0.72           O  
ATOM   3872  CB  ALA A 259      26.184 -22.981 -37.732  1.00  0.72           C  
ATOM   3873  H   ALA A 259      24.096 -23.921 -38.910  1.00  0.72           H  
ATOM   3874  HA  ALA A 259      25.922 -24.908 -36.834  1.00  0.72           H  
ATOM   3875 1HB  ALA A 259      26.903 -22.649 -36.987  1.00  0.72           H  
ATOM   3876 2HB  ALA A 259      26.709 -23.371 -38.601  1.00  0.72           H  
ATOM   3877 3HB  ALA A 259      25.559 -22.138 -38.036  1.00  0.72           H  
ATOM   3878  N   ALA A 260      23.263 -23.418 -35.979  1.00  0.69           N  
ATOM   3879  CA  ALA A 260      22.437 -22.938 -34.883  1.00  0.69           C  
ATOM   3880  C   ALA A 260      22.507 -23.908 -33.719  1.00  0.69           C  
ATOM   3881  O   ALA A 260      22.854 -25.073 -33.909  1.00  0.69           O  
ATOM   3882  CB  ALA A 260      21.007 -22.793 -35.325  1.00  0.69           C  
ATOM   3883  H   ALA A 260      22.789 -23.690 -36.842  1.00  0.69           H  
ATOM   3884  HA  ALA A 260      22.823 -21.975 -34.561  1.00  0.69           H  
ATOM   3885 1HB  ALA A 260      20.430 -22.431 -34.504  1.00  0.69           H  
ATOM   3886 2HB  ALA A 260      20.935 -22.113 -36.154  1.00  0.69           H  
ATOM   3887 3HB  ALA A 260      20.636 -23.752 -35.631  1.00  0.69           H  
ATOM   3888  N   TYR A 261      22.231 -23.442 -32.500  1.00  0.66           N  
ATOM   3889  CA  TYR A 261      22.221 -24.381 -31.387  1.00  0.66           C  
ATOM   3890  C   TYR A 261      20.956 -25.224 -31.433  1.00  0.66           C  
ATOM   3891  O   TYR A 261      20.968 -26.373 -31.015  1.00  0.66           O  
ATOM   3892  CB  TYR A 261      22.355 -23.669 -30.045  1.00  0.66           C  
ATOM   3893  CG  TYR A 261      23.760 -23.162 -29.767  1.00  0.66           C  
ATOM   3894  CD1 TYR A 261      24.047 -21.803 -29.738  1.00  0.66           C  
ATOM   3895  CD2 TYR A 261      24.775 -24.082 -29.536  1.00  0.66           C  
ATOM   3896  CE1 TYR A 261      25.326 -21.367 -29.476  1.00  0.66           C  
ATOM   3897  CE2 TYR A 261      26.060 -23.646 -29.275  1.00  0.66           C  
ATOM   3898  CZ  TYR A 261      26.337 -22.293 -29.242  1.00  0.66           C  
ATOM   3899  OH  TYR A 261      27.617 -21.856 -28.978  1.00  0.66           O  
ATOM   3900  H   TYR A 261      21.948 -22.474 -32.354  1.00  0.66           H  
ATOM   3901  HA  TYR A 261      23.069 -25.056 -31.496  1.00  0.66           H  
ATOM   3902 1HB  TYR A 261      21.671 -22.827 -30.017  1.00  0.66           H  
ATOM   3903 2HB  TYR A 261      22.068 -24.349 -29.244  1.00  0.66           H  
ATOM   3904  HD1 TYR A 261      23.280 -21.078 -29.915  1.00  0.66           H  
ATOM   3905  HD2 TYR A 261      24.558 -25.147 -29.561  1.00  0.66           H  
ATOM   3906  HE1 TYR A 261      25.538 -20.298 -29.449  1.00  0.66           H  
ATOM   3907  HE2 TYR A 261      26.854 -24.372 -29.093  1.00  0.66           H  
ATOM   3908  HH  TYR A 261      27.616 -20.896 -28.914  1.00  0.66           H  
ATOM   3909  N   LEU A 262      19.866 -24.649 -31.935  1.00  0.65           N  
ATOM   3910  CA  LEU A 262      18.618 -25.380 -32.112  1.00  0.65           C  
ATOM   3911  C   LEU A 262      18.191 -25.378 -33.563  1.00  0.65           C  
ATOM   3912  O   LEU A 262      17.825 -24.320 -34.093  1.00  0.65           O  
ATOM   3913  CB  LEU A 262      17.471 -24.754 -31.327  1.00  0.65           C  
ATOM   3914  CG  LEU A 262      17.623 -24.650 -29.889  1.00  0.65           C  
ATOM   3915  CD1 LEU A 262      16.426 -23.974 -29.339  1.00  0.65           C  
ATOM   3916  CD2 LEU A 262      17.791 -25.986 -29.324  1.00  0.65           C  
ATOM   3917  H   LEU A 262      19.913 -23.671 -32.201  1.00  0.65           H  
ATOM   3918  HA  LEU A 262      18.761 -26.413 -31.795  1.00  0.65           H  
ATOM   3919 1HB  LEU A 262      17.348 -23.754 -31.689  1.00  0.65           H  
ATOM   3920 2HB  LEU A 262      16.558 -25.286 -31.537  1.00  0.65           H  
ATOM   3921  HG  LEU A 262      18.501 -24.051 -29.658  1.00  0.65           H  
ATOM   3922 1HD1 LEU A 262      16.557 -23.914 -28.293  1.00  0.65           H  
ATOM   3923 2HD1 LEU A 262      16.324 -22.974 -29.767  1.00  0.65           H  
ATOM   3924 3HD1 LEU A 262      15.531 -24.557 -29.563  1.00  0.65           H  
ATOM   3925 1HD2 LEU A 262      17.924 -25.920 -28.259  1.00  0.65           H  
ATOM   3926 2HD2 LEU A 262      16.926 -26.591 -29.541  1.00  0.65           H  
ATOM   3927 3HD2 LEU A 262      18.666 -26.422 -29.774  1.00  0.65           H  
ATOM   3928  N   TYR A 263      18.167 -26.530 -34.209  1.00  0.64           N  
ATOM   3929  CA  TYR A 263      17.701 -26.446 -35.580  1.00  0.64           C  
ATOM   3930  C   TYR A 263      16.820 -27.573 -35.988  1.00  0.64           C  
ATOM   3931  O   TYR A 263      16.861 -28.680 -35.446  1.00  0.64           O  
ATOM   3932  CB  TYR A 263      18.848 -26.331 -36.597  1.00  0.64           C  
ATOM   3933  CG  TYR A 263      19.775 -27.534 -36.793  1.00  0.64           C  
ATOM   3934  CD1 TYR A 263      19.483 -28.469 -37.788  1.00  0.64           C  
ATOM   3935  CD2 TYR A 263      20.933 -27.672 -36.040  1.00  0.64           C  
ATOM   3936  CE1 TYR A 263      20.331 -29.535 -38.030  1.00  0.64           C  
ATOM   3937  CE2 TYR A 263      21.788 -28.742 -36.287  1.00  0.64           C  
ATOM   3938  CZ  TYR A 263      21.489 -29.673 -37.283  1.00  0.64           C  
ATOM   3939  OH  TYR A 263      22.362 -30.736 -37.533  1.00  0.64           O  
ATOM   3940  H   TYR A 263      18.494 -27.393 -33.768  1.00  0.64           H  
ATOM   3941  HA  TYR A 263      17.092 -25.555 -35.675  1.00  0.64           H  
ATOM   3942 1HB  TYR A 263      18.417 -26.089 -37.574  1.00  0.64           H  
ATOM   3943 2HB  TYR A 263      19.463 -25.492 -36.329  1.00  0.64           H  
ATOM   3944  HD1 TYR A 263      18.583 -28.348 -38.385  1.00  0.64           H  
ATOM   3945  HD2 TYR A 263      21.183 -26.939 -35.266  1.00  0.64           H  
ATOM   3946  HE1 TYR A 263      20.093 -30.250 -38.813  1.00  0.64           H  
ATOM   3947  HE2 TYR A 263      22.703 -28.844 -35.702  1.00  0.64           H  
ATOM   3948  HH  TYR A 263      23.113 -30.675 -36.931  1.00  0.64           H  
ATOM   3949  N   CYS A 264      16.023 -27.274 -36.988  1.00  0.65           N  
ATOM   3950  CA  CYS A 264      15.176 -28.277 -37.580  1.00  0.65           C  
ATOM   3951  C   CYS A 264      15.835 -28.925 -38.784  1.00  0.65           C  
ATOM   3952  O   CYS A 264      16.235 -28.247 -39.725  1.00  0.65           O  
ATOM   3953  CB  CYS A 264      13.850 -27.716 -37.979  1.00  0.65           C  
ATOM   3954  SG  CYS A 264      12.910 -28.934 -38.771  1.00  0.65           S  
ATOM   3955  H   CYS A 264      16.039 -26.313 -37.343  1.00  0.65           H  
ATOM   3956  HA  CYS A 264      14.991 -29.049 -36.836  1.00  0.65           H  
ATOM   3957 1HB  CYS A 264      13.303 -27.368 -37.103  1.00  0.65           H  
ATOM   3958 2HB  CYS A 264      13.980 -26.878 -38.662  1.00  0.65           H  
ATOM   3959  HG  CYS A 264      12.968 -29.816 -37.769  1.00  0.65           H  
ATOM   3960  N   ARG A 265      15.979 -30.238 -38.736  1.00  0.68           N  
ATOM   3961  CA  ARG A 265      16.654 -30.952 -39.816  1.00  0.68           C  
ATOM   3962  C   ARG A 265      15.728 -31.505 -40.914  1.00  0.68           C  
ATOM   3963  O   ARG A 265      16.155 -31.712 -42.051  1.00  0.68           O  
ATOM   3964  CB  ARG A 265      17.463 -32.100 -39.248  1.00  0.68           C  
ATOM   3965  CG  ARG A 265      18.283 -32.858 -40.282  1.00  0.68           C  
ATOM   3966  CD  ARG A 265      19.044 -33.986 -39.684  1.00  0.68           C  
ATOM   3967  NE  ARG A 265      20.083 -33.534 -38.783  1.00  0.68           N  
ATOM   3968  CZ  ARG A 265      20.560 -34.259 -37.754  1.00  0.68           C  
ATOM   3969  NH1 ARG A 265      20.070 -35.463 -37.522  1.00  0.68           N  
ATOM   3970  NH2 ARG A 265      21.506 -33.752 -36.979  1.00  0.68           N  
ATOM   3971  H   ARG A 265      15.615 -30.741 -37.921  1.00  0.68           H  
ATOM   3972  HA  ARG A 265      17.349 -30.257 -40.286  1.00  0.68           H  
ATOM   3973 1HB  ARG A 265      18.139 -31.724 -38.486  1.00  0.68           H  
ATOM   3974 2HB  ARG A 265      16.787 -32.812 -38.766  1.00  0.68           H  
ATOM   3975 1HG  ARG A 265      17.611 -33.261 -41.043  1.00  0.68           H  
ATOM   3976 2HG  ARG A 265      18.994 -32.175 -40.749  1.00  0.68           H  
ATOM   3977 1HD  ARG A 265      18.358 -34.621 -39.121  1.00  0.68           H  
ATOM   3978 2HD  ARG A 265      19.510 -34.570 -40.477  1.00  0.68           H  
ATOM   3979  HE  ARG A 265      20.477 -32.613 -38.931  1.00  0.68           H  
ATOM   3980 1HH1 ARG A 265      19.346 -35.835 -38.112  1.00  0.68           H  
ATOM   3981 2HH1 ARG A 265      20.397 -36.015 -36.714  1.00  0.68           H  
ATOM   3982 1HH2 ARG A 265      21.855 -32.807 -37.161  1.00  0.68           H  
ATOM   3983 2HH2 ARG A 265      21.868 -34.303 -36.183  1.00  0.68           H  
ATOM   3984  N   ASP A 266      14.495 -31.817 -40.553  1.00  0.71           N  
ATOM   3985  CA  ASP A 266      13.561 -32.510 -41.443  1.00  0.71           C  
ATOM   3986  C   ASP A 266      12.105 -32.073 -41.302  1.00  0.71           C  
ATOM   3987  O   ASP A 266      11.242 -32.917 -41.077  1.00  0.71           O  
ATOM   3988  CB  ASP A 266      13.642 -34.002 -41.162  1.00  0.71           C  
ATOM   3989  CG  ASP A 266      13.277 -34.208 -39.752  1.00  0.71           C  
ATOM   3990  OD1 ASP A 266      13.101 -33.189 -39.119  1.00  0.71           O  
ATOM   3991  OD2 ASP A 266      13.186 -35.315 -39.271  1.00  0.71           O  
ATOM   3992  H   ASP A 266      14.198 -31.577 -39.623  1.00  0.71           H  
ATOM   3993  HA  ASP A 266      13.870 -32.322 -42.471  1.00  0.71           H  
ATOM   3994 1HB  ASP A 266      12.950 -34.545 -41.809  1.00  0.71           H  
ATOM   3995 2HB  ASP A 266      14.652 -34.370 -41.347  1.00  0.71           H  
ATOM   3996  N   ALA A 267      11.808 -30.783 -41.359  1.00  0.76           N  
ATOM   3997  CA  ALA A 267      10.412 -30.407 -41.151  1.00  0.76           C  
ATOM   3998  C   ALA A 267       9.507 -31.034 -42.187  1.00  0.76           C  
ATOM   3999  O   ALA A 267       9.845 -31.074 -43.379  1.00  0.76           O  
ATOM   4000  CB  ALA A 267      10.214 -28.908 -41.225  1.00  0.76           C  
ATOM   4001  H   ALA A 267      12.522 -30.090 -41.536  1.00  0.76           H  
ATOM   4002  HA  ALA A 267      10.111 -30.767 -40.169  1.00  0.76           H  
ATOM   4003 1HB  ALA A 267       9.165 -28.694 -41.041  1.00  0.76           H  
ATOM   4004 2HB  ALA A 267      10.803 -28.415 -40.499  1.00  0.76           H  
ATOM   4005 3HB  ALA A 267      10.495 -28.553 -42.212  1.00  0.76           H  
ATOM   4006  N   ARG A 268       8.331 -31.455 -41.741  1.00  0.81           N  
ATOM   4007  CA  ARG A 268       7.303 -31.983 -42.616  1.00  0.81           C  
ATOM   4008  C   ARG A 268       5.979 -31.358 -42.227  1.00  0.81           C  
ATOM   4009  O   ARG A 268       5.649 -31.228 -41.043  1.00  0.81           O  
ATOM   4010  CB  ARG A 268       7.217 -33.500 -42.540  1.00  0.81           C  
ATOM   4011  CG  ARG A 268       8.477 -34.240 -43.021  1.00  0.81           C  
ATOM   4012  CD  ARG A 268       8.658 -34.109 -44.493  1.00  0.81           C  
ATOM   4013  NE  ARG A 268       9.805 -34.861 -44.982  1.00  0.81           N  
ATOM   4014  CZ  ARG A 268      11.078 -34.397 -45.045  1.00  0.81           C  
ATOM   4015  NH1 ARG A 268      11.386 -33.173 -44.655  1.00  0.81           N  
ATOM   4016  NH2 ARG A 268      12.032 -35.188 -45.516  1.00  0.81           N  
ATOM   4017  H   ARG A 268       8.160 -31.442 -40.737  1.00  0.81           H  
ATOM   4018  HA  ARG A 268       7.532 -31.700 -43.644  1.00  0.81           H  
ATOM   4019 1HB  ARG A 268       7.040 -33.794 -41.505  1.00  0.81           H  
ATOM   4020 2HB  ARG A 268       6.373 -33.849 -43.132  1.00  0.81           H  
ATOM   4021 1HG  ARG A 268       9.359 -33.846 -42.527  1.00  0.81           H  
ATOM   4022 2HG  ARG A 268       8.381 -35.299 -42.784  1.00  0.81           H  
ATOM   4023 1HD  ARG A 268       7.768 -34.474 -45.002  1.00  0.81           H  
ATOM   4024 2HD  ARG A 268       8.810 -33.059 -44.743  1.00  0.81           H  
ATOM   4025  HE  ARG A 268       9.638 -35.804 -45.298  1.00  0.81           H  
ATOM   4026 1HH1 ARG A 268      10.670 -32.529 -44.279  1.00  0.81           H  
ATOM   4027 2HH1 ARG A 268      12.338 -32.852 -44.719  1.00  0.81           H  
ATOM   4028 1HH2 ARG A 268      11.807 -36.125 -45.820  1.00  0.81           H  
ATOM   4029 2HH2 ARG A 268      12.982 -34.855 -45.572  1.00  0.81           H  
ATOM   4030  N   PHE A 269       5.208 -30.973 -43.226  1.00  0.86           N  
ATOM   4031  CA  PHE A 269       3.962 -30.288 -42.947  1.00  0.86           C  
ATOM   4032  C   PHE A 269       2.758 -31.038 -43.480  1.00  0.86           C  
ATOM   4033  O   PHE A 269       2.839 -31.676 -44.530  1.00  0.86           O  
ATOM   4034  CB  PHE A 269       4.044 -28.908 -43.568  1.00  0.86           C  
ATOM   4035  CG  PHE A 269       5.165 -28.065 -42.976  1.00  0.86           C  
ATOM   4036  CD1 PHE A 269       6.442 -28.128 -43.518  1.00  0.86           C  
ATOM   4037  CD2 PHE A 269       4.963 -27.248 -41.875  1.00  0.86           C  
ATOM   4038  CE1 PHE A 269       7.475 -27.394 -42.985  1.00  0.86           C  
ATOM   4039  CE2 PHE A 269       6.002 -26.513 -41.342  1.00  0.86           C  
ATOM   4040  CZ  PHE A 269       7.259 -26.588 -41.898  1.00  0.86           C  
ATOM   4041  H   PHE A 269       5.500 -31.119 -44.182  1.00  0.86           H  
ATOM   4042  HA  PHE A 269       3.843 -30.183 -41.867  1.00  0.86           H  
ATOM   4043 1HB  PHE A 269       4.205 -28.993 -44.642  1.00  0.86           H  
ATOM   4044 2HB  PHE A 269       3.138 -28.434 -43.431  1.00  0.86           H  
ATOM   4045  HD1 PHE A 269       6.624 -28.771 -44.378  1.00  0.86           H  
ATOM   4046  HD2 PHE A 269       3.972 -27.198 -41.423  1.00  0.86           H  
ATOM   4047  HE1 PHE A 269       8.472 -27.458 -43.429  1.00  0.86           H  
ATOM   4048  HE2 PHE A 269       5.826 -25.883 -40.472  1.00  0.86           H  
ATOM   4049  HZ  PHE A 269       8.085 -26.014 -41.477  1.00  0.86           H  
ATOM   4050  N   ASP A 270       1.640 -30.941 -42.762  1.00  0.90           N  
ATOM   4051  CA  ASP A 270       0.400 -31.588 -43.171  1.00  0.90           C  
ATOM   4052  C   ASP A 270      -0.815 -30.908 -42.529  1.00  0.90           C  
ATOM   4053  O   ASP A 270      -0.691 -30.007 -41.704  1.00  0.90           O  
ATOM   4054  CB  ASP A 270       0.451 -33.095 -42.809  1.00  0.90           C  
ATOM   4055  CG  ASP A 270      -0.434 -34.037 -43.727  1.00  0.90           C  
ATOM   4056  OD1 ASP A 270      -1.353 -33.537 -44.334  1.00  0.90           O  
ATOM   4057  OD2 ASP A 270      -0.183 -35.206 -43.788  1.00  0.90           O  
ATOM   4058  H   ASP A 270       1.659 -30.427 -41.878  1.00  0.90           H  
ATOM   4059  HA  ASP A 270       0.306 -31.495 -44.254  1.00  0.90           H  
ATOM   4060 1HB  ASP A 270       1.484 -33.442 -42.868  1.00  0.90           H  
ATOM   4061 2HB  ASP A 270       0.129 -33.224 -41.776  1.00  0.90           H  
ATOM   4062  N   ASP A 271      -1.992 -31.414 -42.851  1.00  0.92           N  
ATOM   4063  CA  ASP A 271      -3.269 -30.919 -42.335  1.00  0.92           C  
ATOM   4064  C   ASP A 271      -3.332 -30.918 -40.806  1.00  0.92           C  
ATOM   4065  O   ASP A 271      -4.023 -30.097 -40.210  1.00  0.92           O  
ATOM   4066  CB  ASP A 271      -4.393 -31.815 -42.853  1.00  0.92           C  
ATOM   4067  CG  ASP A 271      -4.686 -31.640 -44.344  1.00  0.92           C  
ATOM   4068  OD1 ASP A 271      -4.251 -30.673 -44.913  1.00  0.92           O  
ATOM   4069  OD2 ASP A 271      -5.269 -32.538 -44.926  1.00  0.92           O  
ATOM   4070  H   ASP A 271      -1.991 -32.171 -43.527  1.00  0.92           H  
ATOM   4071  HA  ASP A 271      -3.412 -29.898 -42.690  1.00  0.92           H  
ATOM   4072 1HB  ASP A 271      -4.123 -32.859 -42.671  1.00  0.92           H  
ATOM   4073 2HB  ASP A 271      -5.302 -31.616 -42.286  1.00  0.92           H  
ATOM   4074  N   ASP A 272      -2.598 -31.833 -40.181  1.00  0.91           N  
ATOM   4075  CA  ASP A 272      -2.582 -31.986 -38.730  1.00  0.91           C  
ATOM   4076  C   ASP A 272      -1.646 -31.013 -38.011  1.00  0.91           C  
ATOM   4077  O   ASP A 272      -1.628 -30.996 -36.779  1.00  0.91           O  
ATOM   4078  CB  ASP A 272      -2.086 -33.382 -38.343  1.00  0.91           C  
ATOM   4079  CG  ASP A 272      -2.997 -34.530 -38.732  1.00  0.91           C  
ATOM   4080  OD1 ASP A 272      -4.180 -34.337 -38.888  1.00  0.91           O  
ATOM   4081  OD2 ASP A 272      -2.473 -35.625 -38.864  1.00  0.91           O  
ATOM   4082  H   ASP A 272      -2.040 -32.454 -40.747  1.00  0.91           H  
ATOM   4083  HA  ASP A 272      -3.594 -31.833 -38.358  1.00  0.91           H  
ATOM   4084 1HB  ASP A 272      -1.111 -33.545 -38.800  1.00  0.91           H  
ATOM   4085 2HB  ASP A 272      -1.940 -33.416 -37.263  1.00  0.91           H  
ATOM   4086  N   GLY A 273      -0.823 -30.262 -38.749  1.00  0.87           N  
ATOM   4087  CA  GLY A 273       0.175 -29.416 -38.097  1.00  0.87           C  
ATOM   4088  C   GLY A 273       1.573 -29.673 -38.667  1.00  0.87           C  
ATOM   4089  O   GLY A 273       1.750 -29.948 -39.863  1.00  0.87           O  
ATOM   4090  H   GLY A 273      -0.883 -30.261 -39.765  1.00  0.87           H  
ATOM   4091 1HA  GLY A 273      -0.088 -28.368 -38.215  1.00  0.87           H  
ATOM   4092 2HA  GLY A 273       0.179 -29.612 -37.030  1.00  0.87           H  
ATOM   4093  N   VAL A 274       2.583 -29.521 -37.818  1.00  0.82           N  
ATOM   4094  CA  VAL A 274       3.967 -29.696 -38.256  1.00  0.82           C  
ATOM   4095  C   VAL A 274       4.702 -30.720 -37.407  1.00  0.82           C  
ATOM   4096  O   VAL A 274       4.551 -30.802 -36.180  1.00  0.82           O  
ATOM   4097  CB  VAL A 274       4.742 -28.357 -38.274  1.00  0.82           C  
ATOM   4098  CG1 VAL A 274       4.769 -27.731 -36.910  1.00  0.82           C  
ATOM   4099  CG2 VAL A 274       6.205 -28.595 -38.756  1.00  0.82           C  
ATOM   4100  H   VAL A 274       2.364 -29.313 -36.843  1.00  0.82           H  
ATOM   4101  HA  VAL A 274       3.958 -30.066 -39.281  1.00  0.82           H  
ATOM   4102  HB  VAL A 274       4.231 -27.671 -38.948  1.00  0.82           H  
ATOM   4103 1HG1 VAL A 274       5.305 -26.782 -36.951  1.00  0.82           H  
ATOM   4104 2HG1 VAL A 274       3.744 -27.555 -36.576  1.00  0.82           H  
ATOM   4105 3HG1 VAL A 274       5.273 -28.404 -36.220  1.00  0.82           H  
ATOM   4106 1HG2 VAL A 274       6.717 -27.653 -38.784  1.00  0.82           H  
ATOM   4107 2HG2 VAL A 274       6.732 -29.253 -38.077  1.00  0.82           H  
ATOM   4108 3HG2 VAL A 274       6.200 -29.035 -39.752  1.00  0.82           H  
ATOM   4109  N   ARG A 275       5.501 -31.524 -38.088  1.00  0.77           N  
ATOM   4110  CA  ARG A 275       6.292 -32.555 -37.454  1.00  0.77           C  
ATOM   4111  C   ARG A 275       7.759 -32.303 -37.776  1.00  0.77           C  
ATOM   4112  O   ARG A 275       8.102 -31.919 -38.898  1.00  0.77           O  
ATOM   4113  CB  ARG A 275       5.837 -33.905 -37.977  1.00  0.77           C  
ATOM   4114  CG  ARG A 275       4.388 -34.303 -37.600  1.00  0.77           C  
ATOM   4115  CD  ARG A 275       4.012 -35.667 -38.126  1.00  0.77           C  
ATOM   4116  NE  ARG A 275       2.675 -36.103 -37.672  1.00  0.77           N  
ATOM   4117  CZ  ARG A 275       1.508 -35.892 -38.342  1.00  0.77           C  
ATOM   4118  NH1 ARG A 275       1.515 -35.273 -39.498  1.00  0.77           N  
ATOM   4119  NH2 ARG A 275       0.358 -36.323 -37.832  1.00  0.77           N  
ATOM   4120  H   ARG A 275       5.566 -31.410 -39.101  1.00  0.77           H  
ATOM   4121  HA  ARG A 275       6.155 -32.516 -36.374  1.00  0.77           H  
ATOM   4122 1HB  ARG A 275       5.878 -33.880 -39.067  1.00  0.77           H  
ATOM   4123 2HB  ARG A 275       6.499 -34.667 -37.664  1.00  0.77           H  
ATOM   4124 1HG  ARG A 275       4.294 -34.309 -36.518  1.00  0.77           H  
ATOM   4125 2HG  ARG A 275       3.692 -33.574 -38.020  1.00  0.77           H  
ATOM   4126 1HD  ARG A 275       4.005 -35.637 -39.215  1.00  0.77           H  
ATOM   4127 2HD  ARG A 275       4.740 -36.403 -37.794  1.00  0.77           H  
ATOM   4128  HE  ARG A 275       2.622 -36.595 -36.792  1.00  0.77           H  
ATOM   4129 1HH1 ARG A 275       2.384 -34.947 -39.892  1.00  0.77           H  
ATOM   4130 2HH1 ARG A 275       0.651 -35.154 -40.012  1.00  0.77           H  
ATOM   4131 1HH2 ARG A 275       0.345 -36.805 -36.948  1.00  0.77           H  
ATOM   4132 2HH2 ARG A 275      -0.540 -36.153 -38.330  1.00  0.77           H  
ATOM   4133  N   ALA A 276       8.648 -32.466 -36.801  1.00  0.72           N  
ATOM   4134  CA  ALA A 276      10.058 -32.204 -37.107  1.00  0.72           C  
ATOM   4135  C   ALA A 276      11.046 -32.798 -36.117  1.00  0.72           C  
ATOM   4136  O   ALA A 276      10.739 -32.963 -34.942  1.00  0.72           O  
ATOM   4137  CB  ALA A 276      10.288 -30.708 -37.136  1.00  0.72           C  
ATOM   4138  H   ALA A 276       8.345 -32.751 -35.865  1.00  0.72           H  
ATOM   4139  HA  ALA A 276      10.281 -32.633 -38.089  1.00  0.72           H  
ATOM   4140 1HB  ALA A 276      11.302 -30.564 -37.376  1.00  0.72           H  
ATOM   4141 2HB  ALA A 276       9.653 -30.223 -37.872  1.00  0.72           H  
ATOM   4142 3HB  ALA A 276      10.084 -30.291 -36.153  1.00  0.72           H  
ATOM   4143  N   THR A 277      12.279 -33.008 -36.559  1.00  0.69           N  
ATOM   4144  CA  THR A 277      13.350 -33.365 -35.647  1.00  0.69           C  
ATOM   4145  C   THR A 277      14.179 -32.132 -35.280  1.00  0.69           C  
ATOM   4146  O   THR A 277      14.667 -31.399 -36.156  1.00  0.69           O  
ATOM   4147  CB  THR A 277      14.297 -34.423 -36.244  1.00  0.69           C  
ATOM   4148  OG1 THR A 277      13.565 -35.620 -36.552  1.00  0.69           O  
ATOM   4149  CG2 THR A 277      15.436 -34.744 -35.233  1.00  0.69           C  
ATOM   4150  H   THR A 277      12.491 -32.945 -37.553  1.00  0.69           H  
ATOM   4151  HA  THR A 277      12.916 -33.768 -34.740  1.00  0.69           H  
ATOM   4152  HB  THR A 277      14.739 -34.040 -37.162  1.00  0.69           H  
ATOM   4153  HG1 THR A 277      13.259 -35.557 -37.499  1.00  0.69           H  
ATOM   4154 1HG2 THR A 277      16.104 -35.488 -35.663  1.00  0.69           H  
ATOM   4155 2HG2 THR A 277      16.003 -33.840 -35.015  1.00  0.69           H  
ATOM   4156 3HG2 THR A 277      15.009 -35.132 -34.308  1.00  0.69           H  
ATOM   4157  N   LEU A 278      14.334 -31.933 -33.974  1.00  0.68           N  
ATOM   4158  CA  LEU A 278      15.123 -30.871 -33.371  1.00  0.68           C  
ATOM   4159  C   LEU A 278      16.481 -31.363 -32.997  1.00  0.68           C  
ATOM   4160  O   LEU A 278      16.614 -32.344 -32.265  1.00  0.68           O  
ATOM   4161  CB  LEU A 278      14.490 -30.334 -32.097  1.00  0.68           C  
ATOM   4162  CG  LEU A 278      15.356 -29.355 -31.289  1.00  0.68           C  
ATOM   4163  CD1 LEU A 278      15.583 -28.132 -32.070  1.00  0.68           C  
ATOM   4164  CD2 LEU A 278      14.665 -29.033 -29.979  1.00  0.68           C  
ATOM   4165  H   LEU A 278      13.882 -32.596 -33.352  1.00  0.68           H  
ATOM   4166  HA  LEU A 278      15.231 -30.060 -34.090  1.00  0.68           H  
ATOM   4167 1HB  LEU A 278      13.575 -29.820 -32.356  1.00  0.68           H  
ATOM   4168 2HB  LEU A 278      14.277 -31.184 -31.456  1.00  0.68           H  
ATOM   4169  HG  LEU A 278      16.325 -29.814 -31.081  1.00  0.68           H  
ATOM   4170 1HD1 LEU A 278      16.195 -27.471 -31.505  1.00  0.68           H  
ATOM   4171 2HD1 LEU A 278      16.078 -28.366 -33.003  1.00  0.68           H  
ATOM   4172 3HD1 LEU A 278      14.640 -27.689 -32.267  1.00  0.68           H  
ATOM   4173 1HD2 LEU A 278      15.285 -28.352 -29.402  1.00  0.68           H  
ATOM   4174 2HD2 LEU A 278      13.701 -28.570 -30.179  1.00  0.68           H  
ATOM   4175 3HD2 LEU A 278      14.514 -29.950 -29.418  1.00  0.68           H  
ATOM   4176  N   VAL A 279      17.483 -30.675 -33.489  1.00  0.68           N  
ATOM   4177  CA  VAL A 279      18.847 -31.012 -33.198  1.00  0.68           C  
ATOM   4178  C   VAL A 279      19.426 -29.955 -32.273  1.00  0.68           C  
ATOM   4179  O   VAL A 279      19.351 -28.758 -32.570  1.00  0.68           O  
ATOM   4180  CB  VAL A 279      19.617 -31.068 -34.496  1.00  0.68           C  
ATOM   4181  CG1 VAL A 279      21.067 -31.424 -34.213  1.00  0.68           C  
ATOM   4182  CG2 VAL A 279      18.924 -32.032 -35.429  1.00  0.68           C  
ATOM   4183  H   VAL A 279      17.286 -29.895 -34.114  1.00  0.68           H  
ATOM   4184  HA  VAL A 279      18.886 -31.984 -32.704  1.00  0.68           H  
ATOM   4185  HB  VAL A 279      19.603 -30.088 -34.951  1.00  0.68           H  
ATOM   4186 1HG1 VAL A 279      21.628 -31.455 -35.126  1.00  0.68           H  
ATOM   4187 2HG1 VAL A 279      21.499 -30.678 -33.547  1.00  0.68           H  
ATOM   4188 3HG1 VAL A 279      21.121 -32.395 -33.742  1.00  0.68           H  
ATOM   4189 1HG2 VAL A 279      19.447 -32.046 -36.363  1.00  0.68           H  
ATOM   4190 2HG2 VAL A 279      18.918 -33.032 -34.989  1.00  0.68           H  
ATOM   4191 3HG2 VAL A 279      17.898 -31.700 -35.601  1.00  0.68           H  
ATOM   4192  N   THR A 280      19.943 -30.399 -31.130  1.00  0.69           N  
ATOM   4193  CA  THR A 280      20.462 -29.519 -30.092  1.00  0.69           C  
ATOM   4194  C   THR A 280      21.632 -30.200 -29.350  1.00  0.69           C  
ATOM   4195  O   THR A 280      21.767 -31.415 -29.433  1.00  0.69           O  
ATOM   4196  CB  THR A 280      19.281 -29.156 -29.149  1.00  0.69           C  
ATOM   4197  OG1 THR A 280      19.658 -28.184 -28.193  1.00  0.69           O  
ATOM   4198  CG2 THR A 280      18.783 -30.327 -28.459  1.00  0.69           C  
ATOM   4199  H   THR A 280      19.933 -31.404 -30.943  1.00  0.69           H  
ATOM   4200  HA  THR A 280      20.821 -28.626 -30.573  1.00  0.69           H  
ATOM   4201  HB  THR A 280      18.469 -28.754 -29.749  1.00  0.69           H  
ATOM   4202  HG1 THR A 280      20.010 -27.413 -28.661  1.00  0.69           H  
ATOM   4203 1HG2 THR A 280      17.984 -30.002 -27.855  1.00  0.69           H  
ATOM   4204 2HG2 THR A 280      18.437 -31.065 -29.181  1.00  0.69           H  
ATOM   4205 3HG2 THR A 280      19.547 -30.755 -27.853  1.00  0.69           H  
ATOM   4206  N   PRO A 281      22.529 -29.479 -28.639  1.00  0.70           N  
ATOM   4207  CA  PRO A 281      23.568 -30.055 -27.788  1.00  0.70           C  
ATOM   4208  C   PRO A 281      23.051 -31.137 -26.820  1.00  0.70           C  
ATOM   4209  O   PRO A 281      23.809 -32.027 -26.439  1.00  0.70           O  
ATOM   4210  CB  PRO A 281      24.119 -28.819 -27.071  1.00  0.70           C  
ATOM   4211  CG  PRO A 281      23.929 -27.694 -28.081  1.00  0.70           C  
ATOM   4212  CD  PRO A 281      22.624 -27.995 -28.769  1.00  0.70           C  
ATOM   4213  HA  PRO A 281      24.346 -30.483 -28.437  1.00  0.70           H  
ATOM   4214 1HB  PRO A 281      23.567 -28.653 -26.133  1.00  0.70           H  
ATOM   4215 2HB  PRO A 281      25.172 -28.981 -26.801  1.00  0.70           H  
ATOM   4216 1HG  PRO A 281      23.916 -26.721 -27.564  1.00  0.70           H  
ATOM   4217 2HG  PRO A 281      24.778 -27.669 -28.779  1.00  0.70           H  
ATOM   4218 1HD  PRO A 281      21.855 -27.470 -28.237  1.00  0.70           H  
ATOM   4219 2HD  PRO A 281      22.697 -27.689 -29.821  1.00  0.70           H  
ATOM   4220  N   GLN A 282      21.774 -31.079 -26.422  1.00  0.72           N  
ATOM   4221  CA  GLN A 282      21.228 -32.091 -25.512  1.00  0.72           C  
ATOM   4222  C   GLN A 282      20.780 -33.385 -26.232  1.00  0.72           C  
ATOM   4223  O   GLN A 282      20.363 -34.340 -25.568  1.00  0.72           O  
ATOM   4224  CB  GLN A 282      20.022 -31.565 -24.703  1.00  0.72           C  
ATOM   4225  CG  GLN A 282      20.311 -30.456 -23.680  1.00  0.72           C  
ATOM   4226  CD  GLN A 282      19.046 -30.079 -22.811  1.00  0.72           C  
ATOM   4227  OE1 GLN A 282      18.067 -30.847 -22.718  1.00  0.72           O  
ATOM   4228  NE2 GLN A 282      19.104 -28.922 -22.155  1.00  0.72           N  
ATOM   4229  H   GLN A 282      21.174 -30.334 -26.741  1.00  0.72           H  
ATOM   4230  HA  GLN A 282      22.012 -32.365 -24.807  1.00  0.72           H  
ATOM   4231 1HB  GLN A 282      19.269 -31.185 -25.395  1.00  0.72           H  
ATOM   4232 2HB  GLN A 282      19.567 -32.395 -24.165  1.00  0.72           H  
ATOM   4233 1HG  GLN A 282      21.102 -30.795 -23.010  1.00  0.72           H  
ATOM   4234 2HG  GLN A 282      20.635 -29.564 -24.219  1.00  0.72           H  
ATOM   4235 1HE2 GLN A 282      18.353 -28.635 -21.553  1.00  0.72           H  
ATOM   4236 2HE2 GLN A 282      19.912 -28.339 -22.242  1.00  0.72           H  
ATOM   4237  N   GLY A 283      20.827 -33.422 -27.572  1.00  0.73           N  
ATOM   4238  CA  GLY A 283      20.400 -34.612 -28.317  1.00  0.73           C  
ATOM   4239  C   GLY A 283      19.558 -34.299 -29.560  1.00  0.73           C  
ATOM   4240  O   GLY A 283      19.512 -33.165 -30.044  1.00  0.73           O  
ATOM   4241  H   GLY A 283      21.190 -32.627 -28.094  1.00  0.73           H  
ATOM   4242 1HA  GLY A 283      21.285 -35.172 -28.619  1.00  0.73           H  
ATOM   4243 2HA  GLY A 283      19.832 -35.265 -27.659  1.00  0.73           H  
ATOM   4244  N   GLU A 284      18.927 -35.335 -30.118  1.00  0.75           N  
ATOM   4245  CA  GLU A 284      18.100 -35.155 -31.310  1.00  0.75           C  
ATOM   4246  C   GLU A 284      16.724 -35.744 -31.020  1.00  0.75           C  
ATOM   4247  O   GLU A 284      16.611 -36.928 -30.684  1.00  0.75           O  
ATOM   4248  CB  GLU A 284      18.746 -35.800 -32.539  1.00  0.75           C  
ATOM   4249  CG  GLU A 284      20.133 -35.235 -32.851  1.00  0.75           C  
ATOM   4250  CD  GLU A 284      20.776 -35.760 -34.124  1.00  0.75           C  
ATOM   4251  OE1 GLU A 284      20.174 -36.551 -34.807  1.00  0.75           O  
ATOM   4252  OE2 GLU A 284      21.886 -35.360 -34.417  1.00  0.75           O  
ATOM   4253  H   GLU A 284      18.996 -36.248 -29.695  1.00  0.75           H  
ATOM   4254  HA  GLU A 284      17.985 -34.094 -31.501  1.00  0.75           H  
ATOM   4255 1HB  GLU A 284      18.832 -36.875 -32.393  1.00  0.75           H  
ATOM   4256 2HB  GLU A 284      18.113 -35.629 -33.412  1.00  0.75           H  
ATOM   4257 1HG  GLU A 284      20.032 -34.166 -32.923  1.00  0.75           H  
ATOM   4258 2HG  GLU A 284      20.793 -35.447 -32.014  1.00  0.75           H  
ATOM   4259  N   HIS A 285      15.684 -34.912 -31.111  1.00  0.77           N  
ATOM   4260  CA  HIS A 285      14.343 -35.356 -30.729  1.00  0.77           C  
ATOM   4261  C   HIS A 285      13.227 -34.990 -31.682  1.00  0.77           C  
ATOM   4262  O   HIS A 285      13.268 -33.971 -32.365  1.00  0.77           O  
ATOM   4263  CB  HIS A 285      13.968 -34.784 -29.377  1.00  0.77           C  
ATOM   4264  CG  HIS A 285      14.848 -35.225 -28.254  1.00  0.77           C  
ATOM   4265  ND1 HIS A 285      16.080 -34.670 -28.024  1.00  0.77           N  
ATOM   4266  CD2 HIS A 285      14.663 -36.147 -27.286  1.00  0.77           C  
ATOM   4267  CE1 HIS A 285      16.622 -35.235 -26.959  1.00  0.77           C  
ATOM   4268  NE2 HIS A 285      15.779 -36.132 -26.492  1.00  0.77           N  
ATOM   4269  H   HIS A 285      15.853 -33.956 -31.428  1.00  0.77           H  
ATOM   4270  HA  HIS A 285      14.343 -36.441 -30.646  1.00  0.77           H  
ATOM   4271 1HB  HIS A 285      13.992 -33.693 -29.429  1.00  0.77           H  
ATOM   4272 2HB  HIS A 285      12.948 -35.078 -29.156  1.00  0.77           H  
ATOM   4273  HD2 HIS A 285      13.783 -36.778 -27.154  1.00  0.77           H  
ATOM   4274  HE1 HIS A 285      17.598 -34.993 -26.532  1.00  0.77           H  
ATOM   4275  HE2 HIS A 285      15.922 -36.716 -25.675  1.00  0.77           H  
ATOM   4276  N   PHE A 286      12.187 -35.812 -31.688  1.00  0.80           N  
ATOM   4277  CA  PHE A 286      11.009 -35.525 -32.492  1.00  0.80           C  
ATOM   4278  C   PHE A 286      10.010 -34.616 -31.787  1.00  0.80           C  
ATOM   4279  O   PHE A 286       9.603 -34.870 -30.651  1.00  0.80           O  
ATOM   4280  CB  PHE A 286      10.320 -36.811 -32.901  1.00  0.80           C  
ATOM   4281  CG  PHE A 286       9.119 -36.582 -33.719  1.00  0.80           C  
ATOM   4282  CD1 PHE A 286       9.236 -36.211 -35.038  1.00  0.80           C  
ATOM   4283  CD2 PHE A 286       7.856 -36.730 -33.168  1.00  0.80           C  
ATOM   4284  CE1 PHE A 286       8.121 -35.999 -35.793  1.00  0.80           C  
ATOM   4285  CE2 PHE A 286       6.736 -36.515 -33.921  1.00  0.80           C  
ATOM   4286  CZ  PHE A 286       6.863 -36.151 -35.231  1.00  0.80           C  
ATOM   4287  H   PHE A 286      12.208 -36.648 -31.118  1.00  0.80           H  
ATOM   4288  HA  PHE A 286      11.333 -35.017 -33.402  1.00  0.80           H  
ATOM   4289 1HB  PHE A 286      11.010 -37.430 -33.472  1.00  0.80           H  
ATOM   4290 2HB  PHE A 286      10.029 -37.369 -32.013  1.00  0.80           H  
ATOM   4291  HD1 PHE A 286      10.232 -36.087 -35.476  1.00  0.80           H  
ATOM   4292  HD2 PHE A 286       7.762 -37.019 -32.123  1.00  0.80           H  
ATOM   4293  HE1 PHE A 286       8.239 -35.711 -36.831  1.00  0.80           H  
ATOM   4294  HE2 PHE A 286       5.749 -36.634 -33.479  1.00  0.80           H  
ATOM   4295  HZ  PHE A 286       5.978 -35.986 -35.816  1.00  0.80           H  
ATOM   4296  N   LEU A 287       9.642 -33.545 -32.479  1.00  0.83           N  
ATOM   4297  CA  LEU A 287       8.688 -32.545 -32.036  1.00  0.83           C  
ATOM   4298  C   LEU A 287       7.422 -32.642 -32.869  1.00  0.83           C  
ATOM   4299  O   LEU A 287       7.466 -32.902 -34.076  1.00  0.83           O  
ATOM   4300  CB  LEU A 287       9.242 -31.120 -32.234  1.00  0.83           C  
ATOM   4301  CG  LEU A 287      10.268 -30.608 -31.233  1.00  0.83           C  
ATOM   4302  CD1 LEU A 287      11.488 -31.447 -31.305  1.00  0.83           C  
ATOM   4303  CD2 LEU A 287      10.608 -29.135 -31.553  1.00  0.83           C  
ATOM   4304  H   LEU A 287      10.056 -33.414 -33.391  1.00  0.83           H  
ATOM   4305  HA  LEU A 287       8.446 -32.716 -30.989  1.00  0.83           H  
ATOM   4306 1HB  LEU A 287       9.710 -31.076 -33.221  1.00  0.83           H  
ATOM   4307 2HB  LEU A 287       8.402 -30.425 -32.227  1.00  0.83           H  
ATOM   4308  HG  LEU A 287       9.875 -30.680 -30.247  1.00  0.83           H  
ATOM   4309 1HD1 LEU A 287      12.204 -31.072 -30.593  1.00  0.83           H  
ATOM   4310 2HD1 LEU A 287      11.263 -32.453 -31.062  1.00  0.83           H  
ATOM   4311 3HD1 LEU A 287      11.891 -31.406 -32.312  1.00  0.83           H  
ATOM   4312 1HD2 LEU A 287      11.341 -28.768 -30.836  1.00  0.83           H  
ATOM   4313 2HD2 LEU A 287      11.021 -29.066 -32.561  1.00  0.83           H  
ATOM   4314 3HD2 LEU A 287       9.707 -28.527 -31.491  1.00  0.83           H  
ATOM   4315  N   ARG A 288       6.298 -32.339 -32.246  1.00  0.87           N  
ATOM   4316  CA  ARG A 288       5.051 -32.232 -32.981  1.00  0.87           C  
ATOM   4317  C   ARG A 288       4.239 -31.077 -32.437  1.00  0.87           C  
ATOM   4318  O   ARG A 288       4.142 -30.884 -31.225  1.00  0.87           O  
ATOM   4319  CB  ARG A 288       4.236 -33.513 -32.945  1.00  0.87           C  
ATOM   4320  CG  ARG A 288       2.941 -33.446 -33.755  1.00  0.87           C  
ATOM   4321  CD  ARG A 288       2.286 -34.769 -33.891  1.00  0.87           C  
ATOM   4322  NE  ARG A 288       1.830 -35.292 -32.606  1.00  0.87           N  
ATOM   4323  CZ  ARG A 288       0.631 -35.015 -32.045  1.00  0.87           C  
ATOM   4324  NH1 ARG A 288      -0.223 -34.222 -32.660  1.00  0.87           N  
ATOM   4325  NH2 ARG A 288       0.313 -35.543 -30.874  1.00  0.87           N  
ATOM   4326  H   ARG A 288       6.311 -32.161 -31.251  1.00  0.87           H  
ATOM   4327  HA  ARG A 288       5.278 -32.018 -34.025  1.00  0.87           H  
ATOM   4328 1HB  ARG A 288       4.830 -34.327 -33.345  1.00  0.87           H  
ATOM   4329 2HB  ARG A 288       3.979 -33.758 -31.916  1.00  0.87           H  
ATOM   4330 1HG  ARG A 288       2.240 -32.779 -33.252  1.00  0.87           H  
ATOM   4331 2HG  ARG A 288       3.155 -33.052 -34.752  1.00  0.87           H  
ATOM   4332 1HD  ARG A 288       1.423 -34.676 -34.551  1.00  0.87           H  
ATOM   4333 2HD  ARG A 288       2.996 -35.478 -34.317  1.00  0.87           H  
ATOM   4334  HE  ARG A 288       2.455 -35.904 -32.098  1.00  0.87           H  
ATOM   4335 1HH1 ARG A 288       0.015 -33.811 -33.556  1.00  0.87           H  
ATOM   4336 2HH1 ARG A 288      -1.116 -34.019 -32.235  1.00  0.87           H  
ATOM   4337 1HH2 ARG A 288       0.965 -36.154 -30.400  1.00  0.87           H  
ATOM   4338 2HH2 ARG A 288      -0.583 -35.338 -30.455  1.00  0.87           H  
ATOM   4339  N   SER A 289       3.657 -30.320 -33.352  1.00  0.91           N  
ATOM   4340  CA  SER A 289       2.814 -29.185 -33.029  1.00  0.91           C  
ATOM   4341  C   SER A 289       1.562 -29.180 -33.877  1.00  0.91           C  
ATOM   4342  O   SER A 289       1.580 -29.544 -35.048  1.00  0.91           O  
ATOM   4343  CB  SER A 289       3.573 -27.899 -33.253  1.00  0.91           C  
ATOM   4344  OG  SER A 289       2.731 -26.783 -33.096  1.00  0.91           O  
ATOM   4345  H   SER A 289       3.834 -30.531 -34.336  1.00  0.91           H  
ATOM   4346  HA  SER A 289       2.521 -29.251 -31.980  1.00  0.91           H  
ATOM   4347 1HB  SER A 289       4.409 -27.835 -32.552  1.00  0.91           H  
ATOM   4348 2HB  SER A 289       3.985 -27.903 -34.241  1.00  0.91           H  
ATOM   4349  HG  SER A 289       2.698 -26.611 -32.147  1.00  0.91           H  
ATOM   4350  N   ALA A 290       0.468 -28.705 -33.293  1.00  0.93           N  
ATOM   4351  CA  ALA A 290      -0.806 -28.603 -34.000  1.00  0.93           C  
ATOM   4352  C   ALA A 290      -0.847 -27.385 -34.911  1.00  0.93           C  
ATOM   4353  O   ALA A 290      -1.821 -27.174 -35.636  1.00  0.93           O  
ATOM   4354  CB  ALA A 290      -1.953 -28.516 -33.008  1.00  0.93           C  
ATOM   4355  H   ALA A 290       0.513 -28.415 -32.324  1.00  0.93           H  
ATOM   4356  HA  ALA A 290      -0.927 -29.495 -34.617  1.00  0.93           H  
ATOM   4357 1HB  ALA A 290      -2.897 -28.464 -33.551  1.00  0.93           H  
ATOM   4358 2HB  ALA A 290      -1.950 -29.398 -32.367  1.00  0.93           H  
ATOM   4359 3HB  ALA A 290      -1.834 -27.621 -32.396  1.00  0.93           H  
ATOM   4360  N   LEU A 291       0.188 -26.558 -34.859  1.00  0.95           N  
ATOM   4361  CA  LEU A 291       0.191 -25.372 -35.675  1.00  0.95           C  
ATOM   4362  C   LEU A 291       0.638 -25.661 -37.101  1.00  0.95           C  
ATOM   4363  O   LEU A 291       1.529 -26.473 -37.340  1.00  0.95           O  
ATOM   4364  CB  LEU A 291       1.090 -24.333 -35.021  1.00  0.95           C  
ATOM   4365  CG  LEU A 291       0.628 -23.909 -33.645  1.00  0.95           C  
ATOM   4366  CD1 LEU A 291       1.622 -22.898 -33.041  1.00  0.95           C  
ATOM   4367  CD2 LEU A 291      -0.773 -23.353 -33.783  1.00  0.95           C  
ATOM   4368  H   LEU A 291       0.986 -26.747 -34.251  1.00  0.95           H  
ATOM   4369  HA  LEU A 291      -0.823 -24.977 -35.714  1.00  0.95           H  
ATOM   4370 1HB  LEU A 291       2.099 -24.736 -34.939  1.00  0.95           H  
ATOM   4371 2HB  LEU A 291       1.106 -23.461 -35.655  1.00  0.95           H  
ATOM   4372  HG  LEU A 291       0.603 -24.780 -32.988  1.00  0.95           H  
ATOM   4373 1HD1 LEU A 291       1.291 -22.612 -32.054  1.00  0.95           H  
ATOM   4374 2HD1 LEU A 291       2.610 -23.359 -32.970  1.00  0.95           H  
ATOM   4375 3HD1 LEU A 291       1.679 -22.014 -33.673  1.00  0.95           H  
ATOM   4376 1HD2 LEU A 291      -1.155 -23.075 -32.833  1.00  0.95           H  
ATOM   4377 2HD2 LEU A 291      -0.759 -22.482 -34.446  1.00  0.95           H  
ATOM   4378 3HD2 LEU A 291      -1.421 -24.121 -34.210  1.00  0.95           H  
ATOM   4379  N   LEU A 292       0.022 -24.962 -38.046  1.00  0.95           N  
ATOM   4380  CA  LEU A 292       0.369 -25.048 -39.462  1.00  0.95           C  
ATOM   4381  C   LEU A 292       1.415 -23.990 -39.785  1.00  0.95           C  
ATOM   4382  O   LEU A 292       1.433 -22.929 -39.160  1.00  0.95           O  
ATOM   4383  CB  LEU A 292      -0.857 -24.743 -40.338  1.00  0.95           C  
ATOM   4384  CG  LEU A 292      -2.123 -25.622 -40.182  1.00  0.95           C  
ATOM   4385  CD1 LEU A 292      -3.220 -25.005 -41.036  1.00  0.95           C  
ATOM   4386  CD2 LEU A 292      -1.857 -27.043 -40.638  1.00  0.95           C  
ATOM   4387  H   LEU A 292      -0.722 -24.336 -37.769  1.00  0.95           H  
ATOM   4388  HA  LEU A 292       0.769 -26.038 -39.683  1.00  0.95           H  
ATOM   4389 1HB  LEU A 292      -1.160 -23.725 -40.139  1.00  0.95           H  
ATOM   4390 2HB  LEU A 292      -0.546 -24.802 -41.385  1.00  0.95           H  
ATOM   4391  HG  LEU A 292      -2.438 -25.627 -39.136  1.00  0.95           H  
ATOM   4392 1HD1 LEU A 292      -4.133 -25.578 -40.953  1.00  0.95           H  
ATOM   4393 2HD1 LEU A 292      -3.397 -23.986 -40.692  1.00  0.95           H  
ATOM   4394 3HD1 LEU A 292      -2.900 -24.991 -42.077  1.00  0.95           H  
ATOM   4395 1HD2 LEU A 292      -2.748 -27.652 -40.533  1.00  0.95           H  
ATOM   4396 2HD2 LEU A 292      -1.576 -27.023 -41.667  1.00  0.95           H  
ATOM   4397 3HD2 LEU A 292      -1.061 -27.481 -40.055  1.00  0.95           H  
ATOM   4398  N   GLY A 293       2.266 -24.249 -40.766  1.00  0.94           N  
ATOM   4399  CA  GLY A 293       3.196 -23.220 -41.229  1.00  0.94           C  
ATOM   4400  C   GLY A 293       4.612 -23.254 -40.669  1.00  0.94           C  
ATOM   4401  O   GLY A 293       4.837 -23.395 -39.464  1.00  0.94           O  
ATOM   4402  H   GLY A 293       2.216 -25.149 -41.253  1.00  0.94           H  
ATOM   4403 1HA  GLY A 293       3.261 -23.281 -42.306  1.00  0.94           H  
ATOM   4404 2HA  GLY A 293       2.760 -22.246 -41.011  1.00  0.94           H  
ATOM   4405  N   ARG A 294       5.577 -23.019 -41.552  1.00  0.92           N  
ATOM   4406  CA  ARG A 294       6.996 -22.989 -41.202  1.00  0.92           C  
ATOM   4407  C   ARG A 294       7.341 -21.886 -40.209  1.00  0.92           C  
ATOM   4408  O   ARG A 294       8.328 -21.973 -39.467  1.00  0.92           O  
ATOM   4409  CB  ARG A 294       7.813 -22.837 -42.468  1.00  0.92           C  
ATOM   4410  CG  ARG A 294       7.613 -21.524 -43.210  1.00  0.92           C  
ATOM   4411  CD  ARG A 294       8.347 -21.513 -44.499  1.00  0.92           C  
ATOM   4412  NE  ARG A 294       8.083 -20.305 -45.260  1.00  0.92           N  
ATOM   4413  CZ  ARG A 294       8.623 -20.013 -46.457  1.00  0.92           C  
ATOM   4414  NH1 ARG A 294       9.467 -20.850 -47.023  1.00  0.92           N  
ATOM   4415  NH2 ARG A 294       8.302 -18.885 -47.064  1.00  0.92           N  
ATOM   4416  H   ARG A 294       5.321 -22.891 -42.522  1.00  0.92           H  
ATOM   4417  HA  ARG A 294       7.256 -23.938 -40.741  1.00  0.92           H  
ATOM   4418 1HB  ARG A 294       8.864 -22.919 -42.224  1.00  0.92           H  
ATOM   4419 2HB  ARG A 294       7.574 -23.649 -43.155  1.00  0.92           H  
ATOM   4420 1HG  ARG A 294       6.552 -21.366 -43.411  1.00  0.92           H  
ATOM   4421 2HG  ARG A 294       7.994 -20.701 -42.603  1.00  0.92           H  
ATOM   4422 1HD  ARG A 294       9.419 -21.565 -44.300  1.00  0.92           H  
ATOM   4423 2HD  ARG A 294       8.045 -22.369 -45.099  1.00  0.92           H  
ATOM   4424  HE  ARG A 294       7.437 -19.635 -44.862  1.00  0.92           H  
ATOM   4425 1HH1 ARG A 294       9.712 -21.713 -46.556  1.00  0.92           H  
ATOM   4426 2HH1 ARG A 294       9.868 -20.627 -47.922  1.00  0.92           H  
ATOM   4427 1HH2 ARG A 294       7.648 -18.242 -46.625  1.00  0.92           H  
ATOM   4428 2HH2 ARG A 294       8.696 -18.653 -47.967  1.00  0.92           H  
ATOM   4429  N   PHE A 295       6.505 -20.857 -40.165  1.00  0.89           N  
ATOM   4430  CA  PHE A 295       6.746 -19.752 -39.265  1.00  0.89           C  
ATOM   4431  C   PHE A 295       6.383 -20.164 -37.847  1.00  0.89           C  
ATOM   4432  O   PHE A 295       6.967 -19.677 -36.880  1.00  0.89           O  
ATOM   4433  CB  PHE A 295       5.969 -18.543 -39.744  1.00  0.89           C  
ATOM   4434  CG  PHE A 295       6.508 -18.109 -41.061  1.00  0.89           C  
ATOM   4435  CD1 PHE A 295       5.777 -18.320 -42.203  1.00  0.89           C  
ATOM   4436  CD2 PHE A 295       7.767 -17.549 -41.168  1.00  0.89           C  
ATOM   4437  CE1 PHE A 295       6.274 -17.974 -43.435  1.00  0.89           C  
ATOM   4438  CE2 PHE A 295       8.274 -17.199 -42.400  1.00  0.89           C  
ATOM   4439  CZ  PHE A 295       7.525 -17.412 -43.535  1.00  0.89           C  
ATOM   4440  H   PHE A 295       5.702 -20.844 -40.776  1.00  0.89           H  
ATOM   4441  HA  PHE A 295       7.809 -19.506 -39.291  1.00  0.89           H  
ATOM   4442 1HB  PHE A 295       4.914 -18.789 -39.853  1.00  0.89           H  
ATOM   4443 2HB  PHE A 295       6.064 -17.723 -39.032  1.00  0.89           H  
ATOM   4444  HD1 PHE A 295       4.791 -18.765 -42.118  1.00  0.89           H  
ATOM   4445  HD2 PHE A 295       8.363 -17.391 -40.265  1.00  0.89           H  
ATOM   4446  HE1 PHE A 295       5.673 -18.145 -44.333  1.00  0.89           H  
ATOM   4447  HE2 PHE A 295       9.268 -16.759 -42.477  1.00  0.89           H  
ATOM   4448  HZ  PHE A 295       7.925 -17.135 -44.509  1.00  0.89           H  
ATOM   4449  N   ASN A 296       5.435 -21.094 -37.713  1.00  0.85           N  
ATOM   4450  CA  ASN A 296       5.055 -21.565 -36.400  1.00  0.85           C  
ATOM   4451  C   ASN A 296       6.094 -22.537 -35.926  1.00  0.85           C  
ATOM   4452  O   ASN A 296       6.421 -22.576 -34.745  1.00  0.85           O  
ATOM   4453  CB  ASN A 296       3.661 -22.112 -36.397  1.00  0.85           C  
ATOM   4454  CG  ASN A 296       2.676 -20.996 -36.361  1.00  0.85           C  
ATOM   4455  OD1 ASN A 296       2.924 -19.984 -35.685  1.00  0.85           O  
ATOM   4456  ND2 ASN A 296       1.603 -21.118 -37.053  1.00  0.85           N  
ATOM   4457  H   ASN A 296       5.005 -21.530 -38.521  1.00  0.85           H  
ATOM   4458  HA  ASN A 296       5.064 -20.720 -35.715  1.00  0.85           H  
ATOM   4459 1HB  ASN A 296       3.490 -22.718 -37.292  1.00  0.85           H  
ATOM   4460 2HB  ASN A 296       3.527 -22.751 -35.532  1.00  0.85           H  
ATOM   4461 1HD2 ASN A 296       0.931 -20.385 -37.053  1.00  0.85           H  
ATOM   4462 2HD2 ASN A 296       1.448 -21.935 -37.630  1.00  0.85           H  
ATOM   4463  N   LEU A 297       6.688 -23.275 -36.856  1.00  0.81           N  
ATOM   4464  CA  LEU A 297       7.764 -24.162 -36.457  1.00  0.81           C  
ATOM   4465  C   LEU A 297       8.887 -23.302 -35.874  1.00  0.81           C  
ATOM   4466  O   LEU A 297       9.426 -23.613 -34.810  1.00  0.81           O  
ATOM   4467  CB  LEU A 297       8.276 -24.996 -37.623  1.00  0.81           C  
ATOM   4468  CG  LEU A 297       9.417 -25.951 -37.276  1.00  0.81           C  
ATOM   4469  CD1 LEU A 297       8.958 -26.945 -36.201  1.00  0.81           C  
ATOM   4470  CD2 LEU A 297       9.833 -26.678 -38.513  1.00  0.81           C  
ATOM   4471  H   LEU A 297       6.350 -23.234 -37.821  1.00  0.81           H  
ATOM   4472  HA  LEU A 297       7.398 -24.833 -35.681  1.00  0.81           H  
ATOM   4473 1HB  LEU A 297       7.452 -25.571 -38.026  1.00  0.81           H  
ATOM   4474 2HB  LEU A 297       8.634 -24.325 -38.401  1.00  0.81           H  
ATOM   4475  HG  LEU A 297      10.263 -25.384 -36.880  1.00  0.81           H  
ATOM   4476 1HD1 LEU A 297       9.778 -27.619 -35.957  1.00  0.81           H  
ATOM   4477 2HD1 LEU A 297       8.659 -26.397 -35.305  1.00  0.81           H  
ATOM   4478 3HD1 LEU A 297       8.113 -27.524 -36.572  1.00  0.81           H  
ATOM   4479 1HD2 LEU A 297      10.632 -27.344 -38.263  1.00  0.81           H  
ATOM   4480 2HD2 LEU A 297       8.999 -27.247 -38.904  1.00  0.81           H  
ATOM   4481 3HD2 LEU A 297      10.170 -25.962 -39.264  1.00  0.81           H  
ATOM   4482  N   SER A 298       9.216 -22.197 -36.566  1.00  0.77           N  
ATOM   4483  CA  SER A 298      10.256 -21.291 -36.090  1.00  0.77           C  
ATOM   4484  C   SER A 298       9.890 -20.694 -34.726  1.00  0.77           C  
ATOM   4485  O   SER A 298      10.743 -20.601 -33.839  1.00  0.77           O  
ATOM   4486  CB  SER A 298      10.463 -20.159 -37.081  1.00  0.77           C  
ATOM   4487  OG  SER A 298      10.954 -20.628 -38.302  1.00  0.77           O  
ATOM   4488  H   SER A 298       8.753 -22.004 -37.455  1.00  0.77           H  
ATOM   4489  HA  SER A 298      11.184 -21.853 -35.988  1.00  0.77           H  
ATOM   4490 1HB  SER A 298       9.520 -19.642 -37.241  1.00  0.77           H  
ATOM   4491 2HB  SER A 298      11.160 -19.437 -36.659  1.00  0.77           H  
ATOM   4492  HG  SER A 298      10.248 -21.192 -38.675  1.00  0.77           H  
ATOM   4493  N   ASN A 299       8.620 -20.311 -34.538  1.00  0.72           N  
ATOM   4494  CA  ASN A 299       8.191 -19.750 -33.260  1.00  0.72           C  
ATOM   4495  C   ASN A 299       8.307 -20.791 -32.148  1.00  0.72           C  
ATOM   4496  O   ASN A 299       8.702 -20.470 -31.023  1.00  0.72           O  
ATOM   4497  CB  ASN A 299       6.781 -19.234 -33.364  1.00  0.72           C  
ATOM   4498  CG  ASN A 299       6.685 -17.980 -34.189  1.00  0.72           C  
ATOM   4499  OD1 ASN A 299       7.667 -17.247 -34.381  1.00  0.72           O  
ATOM   4500  ND2 ASN A 299       5.512 -17.722 -34.703  1.00  0.72           N  
ATOM   4501  H   ASN A 299       7.952 -20.369 -35.308  1.00  0.72           H  
ATOM   4502  HA  ASN A 299       8.853 -18.921 -33.008  1.00  0.72           H  
ATOM   4503 1HB  ASN A 299       6.146 -20.000 -33.795  1.00  0.72           H  
ATOM   4504 2HB  ASN A 299       6.401 -19.018 -32.373  1.00  0.72           H  
ATOM   4505 1HD2 ASN A 299       5.385 -16.917 -35.279  1.00  0.72           H  
ATOM   4506 2HD2 ASN A 299       4.747 -18.348 -34.542  1.00  0.72           H  
ATOM   4507  N   VAL A 300       8.012 -22.050 -32.472  1.00  0.68           N  
ATOM   4508  CA  VAL A 300       8.176 -23.123 -31.513  1.00  0.68           C  
ATOM   4509  C   VAL A 300       9.640 -23.276 -31.169  1.00  0.68           C  
ATOM   4510  O   VAL A 300       9.971 -23.407 -29.996  1.00  0.68           O  
ATOM   4511  CB  VAL A 300       7.577 -24.450 -32.006  1.00  0.68           C  
ATOM   4512  CG1 VAL A 300       8.001 -25.585 -31.068  1.00  0.68           C  
ATOM   4513  CG2 VAL A 300       6.030 -24.333 -31.988  1.00  0.68           C  
ATOM   4514  H   VAL A 300       7.654 -22.263 -33.402  1.00  0.68           H  
ATOM   4515  HA  VAL A 300       7.640 -22.851 -30.605  1.00  0.68           H  
ATOM   4516  HB  VAL A 300       7.933 -24.665 -33.012  1.00  0.68           H  
ATOM   4517 1HG1 VAL A 300       7.569 -26.524 -31.408  1.00  0.68           H  
ATOM   4518 2HG1 VAL A 300       9.091 -25.667 -31.066  1.00  0.68           H  
ATOM   4519 3HG1 VAL A 300       7.654 -25.362 -30.070  1.00  0.68           H  
ATOM   4520 1HG2 VAL A 300       5.589 -25.265 -32.332  1.00  0.68           H  
ATOM   4521 2HG2 VAL A 300       5.695 -24.123 -30.971  1.00  0.68           H  
ATOM   4522 3HG2 VAL A 300       5.713 -23.526 -32.637  1.00  0.68           H  
ATOM   4523  N   LEU A 301      10.530 -23.219 -32.163  1.00  0.65           N  
ATOM   4524  CA  LEU A 301      11.949 -23.333 -31.854  1.00  0.65           C  
ATOM   4525  C   LEU A 301      12.382 -22.194 -30.932  1.00  0.65           C  
ATOM   4526  O   LEU A 301      13.165 -22.411 -30.003  1.00  0.65           O  
ATOM   4527  CB  LEU A 301      12.807 -23.298 -33.127  1.00  0.65           C  
ATOM   4528  CG  LEU A 301      12.713 -24.510 -34.073  1.00  0.65           C  
ATOM   4529  CD1 LEU A 301      13.543 -24.236 -35.355  1.00  0.65           C  
ATOM   4530  CD2 LEU A 301      13.221 -25.721 -33.358  1.00  0.65           C  
ATOM   4531  H   LEU A 301      10.211 -23.126 -33.128  1.00  0.65           H  
ATOM   4532  HA  LEU A 301      12.116 -24.280 -31.341  1.00  0.65           H  
ATOM   4533 1HB  LEU A 301      12.528 -22.418 -33.699  1.00  0.65           H  
ATOM   4534 2HB  LEU A 301      13.848 -23.191 -32.834  1.00  0.65           H  
ATOM   4535  HG  LEU A 301      11.675 -24.667 -34.365  1.00  0.65           H  
ATOM   4536 1HD1 LEU A 301      13.475 -25.090 -36.026  1.00  0.65           H  
ATOM   4537 2HD1 LEU A 301      13.160 -23.352 -35.859  1.00  0.65           H  
ATOM   4538 3HD1 LEU A 301      14.591 -24.073 -35.086  1.00  0.65           H  
ATOM   4539 1HD2 LEU A 301      13.158 -26.587 -34.020  1.00  0.65           H  
ATOM   4540 2HD2 LEU A 301      14.261 -25.547 -33.076  1.00  0.65           H  
ATOM   4541 3HD2 LEU A 301      12.621 -25.900 -32.463  1.00  0.65           H  
ATOM   4542  N   ALA A 302      11.851 -20.983 -31.159  1.00  0.63           N  
ATOM   4543  CA  ALA A 302      12.184 -19.855 -30.297  1.00  0.63           C  
ATOM   4544  C   ALA A 302      11.743 -20.123 -28.873  1.00  0.63           C  
ATOM   4545  O   ALA A 302      12.485 -19.858 -27.920  1.00  0.63           O  
ATOM   4546  CB  ALA A 302      11.493 -18.596 -30.769  1.00  0.63           C  
ATOM   4547  H   ALA A 302      11.235 -20.845 -31.960  1.00  0.63           H  
ATOM   4548  HA  ALA A 302      13.264 -19.721 -30.322  1.00  0.63           H  
ATOM   4549 1HB  ALA A 302      11.767 -17.769 -30.135  1.00  0.63           H  
ATOM   4550 2HB  ALA A 302      11.753 -18.383 -31.773  1.00  0.63           H  
ATOM   4551 3HB  ALA A 302      10.429 -18.744 -30.722  1.00  0.63           H  
ATOM   4552  N   ALA A 303      10.529 -20.680 -28.734  1.00  0.61           N  
ATOM   4553  CA  ALA A 303       9.981 -21.012 -27.432  1.00  0.61           C  
ATOM   4554  C   ALA A 303      10.826 -22.083 -26.759  1.00  0.61           C  
ATOM   4555  O   ALA A 303      11.139 -21.966 -25.577  1.00  0.61           O  
ATOM   4556  CB  ALA A 303       8.537 -21.469 -27.563  1.00  0.61           C  
ATOM   4557  H   ALA A 303       9.964 -20.853 -29.567  1.00  0.61           H  
ATOM   4558  HA  ALA A 303      10.017 -20.117 -26.819  1.00  0.61           H  
ATOM   4559 1HB  ALA A 303       8.128 -21.685 -26.576  1.00  0.61           H  
ATOM   4560 2HB  ALA A 303       7.952 -20.675 -28.034  1.00  0.61           H  
ATOM   4561 3HB  ALA A 303       8.493 -22.363 -28.178  1.00  0.61           H  
ATOM   4562  N   VAL A 304      11.271 -23.088 -27.526  1.00  0.60           N  
ATOM   4563  CA  VAL A 304      12.106 -24.145 -26.966  1.00  0.60           C  
ATOM   4564  C   VAL A 304      13.380 -23.516 -26.453  1.00  0.60           C  
ATOM   4565  O   VAL A 304      13.819 -23.805 -25.343  1.00  0.60           O  
ATOM   4566  CB  VAL A 304      12.437 -25.242 -28.005  1.00  0.60           C  
ATOM   4567  CG1 VAL A 304      13.484 -26.179 -27.436  1.00  0.60           C  
ATOM   4568  CG2 VAL A 304      11.193 -26.028 -28.350  1.00  0.60           C  
ATOM   4569  H   VAL A 304      10.987 -23.132 -28.503  1.00  0.60           H  
ATOM   4570  HA  VAL A 304      11.580 -24.609 -26.135  1.00  0.60           H  
ATOM   4571  HB  VAL A 304      12.843 -24.775 -28.902  1.00  0.60           H  
ATOM   4572 1HG1 VAL A 304      13.726 -26.937 -28.166  1.00  0.60           H  
ATOM   4573 2HG1 VAL A 304      14.370 -25.603 -27.205  1.00  0.60           H  
ATOM   4574 3HG1 VAL A 304      13.112 -26.651 -26.533  1.00  0.60           H  
ATOM   4575 1HG2 VAL A 304      11.438 -26.795 -29.083  1.00  0.60           H  
ATOM   4576 2HG2 VAL A 304      10.810 -26.489 -27.456  1.00  0.60           H  
ATOM   4577 3HG2 VAL A 304      10.442 -25.375 -28.756  1.00  0.60           H  
ATOM   4578  N   GLY A 305      13.950 -22.615 -27.245  1.00  0.60           N  
ATOM   4579  CA  GLY A 305      15.148 -21.899 -26.861  1.00  0.60           C  
ATOM   4580  C   GLY A 305      14.947 -21.200 -25.544  1.00  0.60           C  
ATOM   4581  O   GLY A 305      15.744 -21.374 -24.624  1.00  0.60           O  
ATOM   4582  H   GLY A 305      13.541 -22.428 -28.161  1.00  0.60           H  
ATOM   4583 1HA  GLY A 305      15.973 -22.590 -26.752  1.00  0.60           H  
ATOM   4584 2HA  GLY A 305      15.408 -21.180 -27.637  1.00  0.60           H  
ATOM   4585  N   ALA A 306      13.883 -20.413 -25.429  1.00  0.61           N  
ATOM   4586  CA  ALA A 306      13.657 -19.694 -24.190  1.00  0.61           C  
ATOM   4587  C   ALA A 306      13.515 -20.630 -23.003  1.00  0.61           C  
ATOM   4588  O   ALA A 306      14.093 -20.379 -21.948  1.00  0.61           O  
ATOM   4589  CB  ALA A 306      12.414 -18.849 -24.322  1.00  0.61           C  
ATOM   4590  H   ALA A 306      13.246 -20.304 -26.221  1.00  0.61           H  
ATOM   4591  HA  ALA A 306      14.518 -19.067 -24.011  1.00  0.61           H  
ATOM   4592 1HB  ALA A 306      12.254 -18.280 -23.408  1.00  0.61           H  
ATOM   4593 2HB  ALA A 306      12.535 -18.182 -25.154  1.00  0.61           H  
ATOM   4594 3HB  ALA A 306      11.560 -19.500 -24.503  1.00  0.61           H  
ATOM   4595  N   LEU A 307      12.799 -21.730 -23.188  1.00  0.62           N  
ATOM   4596  CA  LEU A 307      12.566 -22.681 -22.114  1.00  0.62           C  
ATOM   4597  C   LEU A 307      13.877 -23.361 -21.708  1.00  0.62           C  
ATOM   4598  O   LEU A 307      14.127 -23.591 -20.520  1.00  0.62           O  
ATOM   4599  CB  LEU A 307      11.538 -23.673 -22.599  1.00  0.62           C  
ATOM   4600  CG  LEU A 307      10.144 -23.103 -22.850  1.00  0.62           C  
ATOM   4601  CD1 LEU A 307       9.341 -24.136 -23.592  1.00  0.62           C  
ATOM   4602  CD2 LEU A 307       9.489 -22.718 -21.558  1.00  0.62           C  
ATOM   4603  H   LEU A 307      12.360 -21.895 -24.096  1.00  0.62           H  
ATOM   4604  HA  LEU A 307      12.165 -22.147 -21.257  1.00  0.62           H  
ATOM   4605 1HB  LEU A 307      11.886 -24.093 -23.536  1.00  0.62           H  
ATOM   4606 2HB  LEU A 307      11.446 -24.462 -21.861  1.00  0.62           H  
ATOM   4607  HG  LEU A 307      10.222 -22.224 -23.460  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 307       8.383 -23.730 -23.818  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 307       9.847 -24.377 -24.523  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 307       9.238 -25.032 -22.990  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 307       8.501 -22.307 -21.762  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 307       9.396 -23.592 -20.916  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 307      10.097 -21.969 -21.069  1.00  0.62           H  
ATOM   4614  N   LEU A 308      14.739 -23.649 -22.690  1.00  0.64           N  
ATOM   4615  CA  LEU A 308      16.049 -24.219 -22.397  1.00  0.64           C  
ATOM   4616  C   LEU A 308      16.856 -23.141 -21.652  1.00  0.64           C  
ATOM   4617  O   LEU A 308      17.594 -23.430 -20.712  1.00  0.64           O  
ATOM   4618  CB  LEU A 308      16.749 -24.672 -23.696  1.00  0.64           C  
ATOM   4619  CG  LEU A 308      16.118 -25.893 -24.431  1.00  0.64           C  
ATOM   4620  CD1 LEU A 308      16.781 -26.062 -25.754  1.00  0.64           C  
ATOM   4621  CD2 LEU A 308      16.292 -27.127 -23.626  1.00  0.64           C  
ATOM   4622  H   LEU A 308      14.478 -23.476 -23.660  1.00  0.64           H  
ATOM   4623  HA  LEU A 308      15.923 -25.086 -21.747  1.00  0.64           H  
ATOM   4624 1HB  LEU A 308      16.733 -23.835 -24.393  1.00  0.64           H  
ATOM   4625 2HB  LEU A 308      17.785 -24.910 -23.469  1.00  0.64           H  
ATOM   4626  HG  LEU A 308      15.066 -25.717 -24.586  1.00  0.64           H  
ATOM   4627 1HD1 LEU A 308      16.341 -26.907 -26.282  1.00  0.64           H  
ATOM   4628 2HD1 LEU A 308      16.637 -25.155 -26.329  1.00  0.64           H  
ATOM   4629 3HD1 LEU A 308      17.845 -26.238 -25.610  1.00  0.64           H  
ATOM   4630 1HD2 LEU A 308      15.849 -27.960 -24.150  1.00  0.64           H  
ATOM   4631 2HD2 LEU A 308      17.347 -27.309 -23.479  1.00  0.64           H  
ATOM   4632 3HD2 LEU A 308      15.808 -27.002 -22.670  1.00  0.64           H  
ATOM   4633  N   GLY A 309      16.658 -21.874 -22.050  1.00  0.67           N  
ATOM   4634  CA  GLY A 309      17.276 -20.684 -21.456  1.00  0.67           C  
ATOM   4635  C   GLY A 309      16.898 -20.513 -19.986  1.00  0.67           C  
ATOM   4636  O   GLY A 309      17.655 -19.958 -19.188  1.00  0.67           O  
ATOM   4637  H   GLY A 309      16.055 -21.716 -22.853  1.00  0.67           H  
ATOM   4638 1HA  GLY A 309      18.358 -20.752 -21.553  1.00  0.67           H  
ATOM   4639 2HA  GLY A 309      16.944 -19.810 -22.016  1.00  0.67           H  
ATOM   4640  N   LEU A 310      15.731 -21.044 -19.638  1.00  0.69           N  
ATOM   4641  CA  LEU A 310      15.170 -21.061 -18.292  1.00  0.69           C  
ATOM   4642  C   LEU A 310      15.531 -22.347 -17.547  1.00  0.69           C  
ATOM   4643  O   LEU A 310      14.973 -22.638 -16.485  1.00  0.69           O  
ATOM   4644  CB  LEU A 310      13.655 -20.936 -18.343  1.00  0.69           C  
ATOM   4645  CG  LEU A 310      13.111 -19.684 -18.893  1.00  0.69           C  
ATOM   4646  CD1 LEU A 310      11.618 -19.788 -18.934  1.00  0.69           C  
ATOM   4647  CD2 LEU A 310      13.564 -18.603 -18.053  1.00  0.69           C  
ATOM   4648  H   LEU A 310      15.162 -21.421 -20.394  1.00  0.69           H  
ATOM   4649  HA  LEU A 310      15.579 -20.218 -17.739  1.00  0.69           H  
ATOM   4650 1HB  LEU A 310      13.289 -21.719 -18.977  1.00  0.69           H  
ATOM   4651 2HB  LEU A 310      13.251 -21.076 -17.343  1.00  0.69           H  
ATOM   4652  HG  LEU A 310      13.454 -19.526 -19.885  1.00  0.69           H  
ATOM   4653 1HD1 LEU A 310      11.202 -18.891 -19.321  1.00  0.69           H  
ATOM   4654 2HD1 LEU A 310      11.345 -20.613 -19.571  1.00  0.69           H  
ATOM   4655 3HD1 LEU A 310      11.237 -19.955 -17.926  1.00  0.69           H  
ATOM   4656 1HD2 LEU A 310      13.169 -17.653 -18.413  1.00  0.69           H  
ATOM   4657 2HD2 LEU A 310      13.206 -18.809 -17.077  1.00  0.69           H  
ATOM   4658 3HD2 LEU A 310      14.650 -18.574 -18.045  1.00  0.69           H  
ATOM   4659  N   ASP A 311      16.467 -23.105 -18.113  1.00  0.71           N  
ATOM   4660  CA  ASP A 311      16.978 -24.368 -17.603  1.00  0.71           C  
ATOM   4661  C   ASP A 311      15.956 -25.502 -17.474  1.00  0.71           C  
ATOM   4662  O   ASP A 311      16.060 -26.332 -16.567  1.00  0.71           O  
ATOM   4663  CB  ASP A 311      17.675 -24.156 -16.245  1.00  0.71           C  
ATOM   4664  CG  ASP A 311      18.927 -23.220 -16.322  1.00  0.71           C  
ATOM   4665  OD1 ASP A 311      19.405 -22.947 -17.410  1.00  0.71           O  
ATOM   4666  OD2 ASP A 311      19.389 -22.805 -15.284  1.00  0.71           O  
ATOM   4667  H   ASP A 311      16.864 -22.810 -19.001  1.00  0.71           H  
ATOM   4668  HA  ASP A 311      17.738 -24.706 -18.308  1.00  0.71           H  
ATOM   4669 1HB  ASP A 311      16.972 -23.743 -15.524  1.00  0.71           H  
ATOM   4670 2HB  ASP A 311      17.995 -25.122 -15.858  1.00  0.71           H  
ATOM   4671  N   TYR A 312      15.017 -25.594 -18.421  1.00  0.72           N  
ATOM   4672  CA  TYR A 312      14.117 -26.741 -18.443  1.00  0.72           C  
ATOM   4673  C   TYR A 312      14.756 -27.804 -19.316  1.00  0.72           C  
ATOM   4674  O   TYR A 312      15.301 -27.497 -20.372  1.00  0.72           O  
ATOM   4675  CB  TYR A 312      12.720 -26.386 -18.971  1.00  0.72           C  
ATOM   4676  CG  TYR A 312      11.873 -25.611 -18.010  1.00  0.72           C  
ATOM   4677  CD1 TYR A 312      11.873 -24.234 -18.002  1.00  0.72           C  
ATOM   4678  CD2 TYR A 312      11.088 -26.311 -17.113  1.00  0.72           C  
ATOM   4679  CE1 TYR A 312      11.087 -23.549 -17.089  1.00  0.72           C  
ATOM   4680  CE2 TYR A 312      10.304 -25.642 -16.214  1.00  0.72           C  
ATOM   4681  CZ  TYR A 312      10.298 -24.270 -16.192  1.00  0.72           C  
ATOM   4682  OH  TYR A 312       9.511 -23.638 -15.269  1.00  0.72           O  
ATOM   4683  H   TYR A 312      14.927 -24.873 -19.138  1.00  0.72           H  
ATOM   4684  HA  TYR A 312      14.017 -27.148 -17.436  1.00  0.72           H  
ATOM   4685 1HB  TYR A 312      12.816 -25.801 -19.881  1.00  0.72           H  
ATOM   4686 2HB  TYR A 312      12.190 -27.307 -19.228  1.00  0.72           H  
ATOM   4687  HD1 TYR A 312      12.488 -23.702 -18.704  1.00  0.72           H  
ATOM   4688  HD2 TYR A 312      11.093 -27.407 -17.125  1.00  0.72           H  
ATOM   4689  HE1 TYR A 312      11.087 -22.460 -17.072  1.00  0.72           H  
ATOM   4690  HE2 TYR A 312       9.687 -26.201 -15.509  1.00  0.72           H  
ATOM   4691  HH  TYR A 312       9.551 -22.673 -15.370  1.00  0.72           H  
ATOM   4692  N   ALA A 313      14.720 -29.056 -18.882  1.00  0.72           N  
ATOM   4693  CA  ALA A 313      15.305 -30.117 -19.694  1.00  0.72           C  
ATOM   4694  C   ALA A 313      14.555 -30.218 -20.997  1.00  0.72           C  
ATOM   4695  O   ALA A 313      13.322 -30.135 -20.996  1.00  0.72           O  
ATOM   4696  CB  ALA A 313      15.256 -31.447 -18.967  1.00  0.72           C  
ATOM   4697  H   ALA A 313      14.263 -29.275 -18.000  1.00  0.72           H  
ATOM   4698  HA  ALA A 313      16.341 -29.858 -19.911  1.00  0.72           H  
ATOM   4699 1HB  ALA A 313      15.703 -32.220 -19.591  1.00  0.72           H  
ATOM   4700 2HB  ALA A 313      15.807 -31.370 -18.031  1.00  0.72           H  
ATOM   4701 3HB  ALA A 313      14.222 -31.704 -18.754  1.00  0.72           H  
ATOM   4702  N   LEU A 314      15.251 -30.503 -22.097  1.00  0.71           N  
ATOM   4703  CA  LEU A 314      14.520 -30.641 -23.341  1.00  0.71           C  
ATOM   4704  C   LEU A 314      13.402 -31.667 -23.246  1.00  0.71           C  
ATOM   4705  O   LEU A 314      12.342 -31.467 -23.823  1.00  0.71           O  
ATOM   4706  CB  LEU A 314      15.417 -30.997 -24.508  1.00  0.71           C  
ATOM   4707  CG  LEU A 314      14.660 -31.076 -25.793  1.00  0.71           C  
ATOM   4708  CD1 LEU A 314      14.024 -29.708 -26.122  1.00  0.71           C  
ATOM   4709  CD2 LEU A 314      15.550 -31.501 -26.849  1.00  0.71           C  
ATOM   4710  H   LEU A 314      16.272 -30.584 -22.101  1.00  0.71           H  
ATOM   4711  HA  LEU A 314      14.068 -29.686 -23.570  1.00  0.71           H  
ATOM   4712 1HB  LEU A 314      16.200 -30.251 -24.608  1.00  0.71           H  
ATOM   4713 2HB  LEU A 314      15.881 -31.969 -24.322  1.00  0.71           H  
ATOM   4714  HG  LEU A 314      13.892 -31.791 -25.676  1.00  0.71           H  
ATOM   4715 1HD1 LEU A 314      13.455 -29.779 -27.049  1.00  0.71           H  
ATOM   4716 2HD1 LEU A 314      13.365 -29.415 -25.323  1.00  0.71           H  
ATOM   4717 3HD1 LEU A 314      14.807 -28.960 -26.234  1.00  0.71           H  
ATOM   4718 1HD2 LEU A 314      15.012 -31.595 -27.792  1.00  0.71           H  
ATOM   4719 2HD2 LEU A 314      16.303 -30.781 -26.933  1.00  0.71           H  
ATOM   4720 3HD2 LEU A 314      15.980 -32.452 -26.581  1.00  0.71           H  
ATOM   4721  N   ASP A 315      13.616 -32.774 -22.534  1.00  0.71           N  
ATOM   4722  CA  ASP A 315      12.572 -33.793 -22.451  1.00  0.71           C  
ATOM   4723  C   ASP A 315      11.279 -33.233 -21.852  1.00  0.71           C  
ATOM   4724  O   ASP A 315      10.175 -33.621 -22.241  1.00  0.71           O  
ATOM   4725  CB  ASP A 315      13.030 -34.970 -21.587  1.00  0.71           C  
ATOM   4726  CG  ASP A 315      14.107 -35.858 -22.222  1.00  0.71           C  
ATOM   4727  OD1 ASP A 315      14.347 -35.766 -23.404  1.00  0.71           O  
ATOM   4728  OD2 ASP A 315      14.688 -36.626 -21.496  1.00  0.71           O  
ATOM   4729  H   ASP A 315      14.500 -32.902 -22.063  1.00  0.71           H  
ATOM   4730  HA  ASP A 315      12.358 -34.154 -23.452  1.00  0.71           H  
ATOM   4731 1HB  ASP A 315      13.414 -34.587 -20.640  1.00  0.71           H  
ATOM   4732 2HB  ASP A 315      12.167 -35.592 -21.352  1.00  0.71           H  
ATOM   4733  N   GLU A 316      11.400 -32.334 -20.876  1.00  0.71           N  
ATOM   4734  CA  GLU A 316      10.216 -31.793 -20.229  1.00  0.71           C  
ATOM   4735  C   GLU A 316       9.485 -30.914 -21.225  1.00  0.71           C  
ATOM   4736  O   GLU A 316       8.257 -30.911 -21.316  1.00  0.71           O  
ATOM   4737  CB  GLU A 316      10.618 -30.998 -18.990  1.00  0.71           C  
ATOM   4738  CG  GLU A 316      11.199 -31.834 -17.858  1.00  0.71           C  
ATOM   4739  CD  GLU A 316      11.771 -30.992 -16.732  1.00  0.71           C  
ATOM   4740  OE1 GLU A 316      12.038 -29.831 -16.959  1.00  0.71           O  
ATOM   4741  OE2 GLU A 316      11.934 -31.508 -15.651  1.00  0.71           O  
ATOM   4742  H   GLU A 316      12.313 -31.971 -20.623  1.00  0.71           H  
ATOM   4743  HA  GLU A 316       9.560 -32.614 -19.938  1.00  0.71           H  
ATOM   4744 1HB  GLU A 316      11.350 -30.234 -19.264  1.00  0.71           H  
ATOM   4745 2HB  GLU A 316       9.754 -30.494 -18.597  1.00  0.71           H  
ATOM   4746 1HG  GLU A 316      10.413 -32.471 -17.456  1.00  0.71           H  
ATOM   4747 2HG  GLU A 316      11.978 -32.478 -18.262  1.00  0.71           H  
ATOM   4748  N   ILE A 317      10.268 -30.188 -22.010  1.00  0.71           N  
ATOM   4749  CA  ILE A 317       9.732 -29.288 -23.010  1.00  0.71           C  
ATOM   4750  C   ILE A 317       9.009 -30.063 -24.110  1.00  0.71           C  
ATOM   4751  O   ILE A 317       7.867 -29.760 -24.455  1.00  0.71           O  
ATOM   4752  CB  ILE A 317      10.863 -28.451 -23.611  1.00  0.71           C  
ATOM   4753  CG1 ILE A 317      11.437 -27.511 -22.557  1.00  0.71           C  
ATOM   4754  CG2 ILE A 317      10.389 -27.698 -24.820  1.00  0.71           C  
ATOM   4755  CD1 ILE A 317      12.732 -26.864 -22.994  1.00  0.71           C  
ATOM   4756  H   ILE A 317      11.282 -30.250 -21.877  1.00  0.71           H  
ATOM   4757  HA  ILE A 317       9.024 -28.619 -22.527  1.00  0.71           H  
ATOM   4758  HB  ILE A 317      11.656 -29.106 -23.902  1.00  0.71           H  
ATOM   4759 1HG1 ILE A 317      10.713 -26.744 -22.332  1.00  0.71           H  
ATOM   4760 2HG1 ILE A 317      11.633 -28.081 -21.644  1.00  0.71           H  
ATOM   4761 1HG2 ILE A 317      11.215 -27.132 -25.225  1.00  0.71           H  
ATOM   4762 2HG2 ILE A 317      10.028 -28.400 -25.564  1.00  0.71           H  
ATOM   4763 3HG2 ILE A 317       9.587 -27.021 -24.540  1.00  0.71           H  
ATOM   4764 1HD1 ILE A 317      13.110 -26.222 -22.207  1.00  0.71           H  
ATOM   4765 2HD1 ILE A 317      13.455 -27.625 -23.189  1.00  0.71           H  
ATOM   4766 3HD1 ILE A 317      12.575 -26.280 -23.898  1.00  0.71           H  
ATOM   4767  N   LEU A 318       9.636 -31.122 -24.604  1.00  0.73           N  
ATOM   4768  CA  LEU A 318       9.061 -31.911 -25.683  1.00  0.73           C  
ATOM   4769  C   LEU A 318       7.728 -32.509 -25.268  1.00  0.73           C  
ATOM   4770  O   LEU A 318       6.788 -32.567 -26.057  1.00  0.73           O  
ATOM   4771  CB  LEU A 318      10.021 -33.028 -26.036  1.00  0.73           C  
ATOM   4772  CG  LEU A 318      11.289 -32.592 -26.643  1.00  0.73           C  
ATOM   4773  CD1 LEU A 318      12.186 -33.737 -26.689  1.00  0.73           C  
ATOM   4774  CD2 LEU A 318      11.074 -32.060 -27.989  1.00  0.73           C  
ATOM   4775  H   LEU A 318      10.565 -31.350 -24.253  1.00  0.73           H  
ATOM   4776  HA  LEU A 318       8.911 -31.269 -26.546  1.00  0.73           H  
ATOM   4777 1HB  LEU A 318      10.263 -33.575 -25.121  1.00  0.73           H  
ATOM   4778 2HB  LEU A 318       9.530 -33.711 -26.728  1.00  0.73           H  
ATOM   4779  HG  LEU A 318      11.716 -31.825 -26.049  1.00  0.73           H  
ATOM   4780 1HD1 LEU A 318      13.117 -33.419 -27.113  1.00  0.73           H  
ATOM   4781 2HD1 LEU A 318      12.359 -34.112 -25.692  1.00  0.73           H  
ATOM   4782 3HD1 LEU A 318      11.738 -34.516 -27.294  1.00  0.73           H  
ATOM   4783 1HD2 LEU A 318      12.033 -31.753 -28.394  1.00  0.73           H  
ATOM   4784 2HD2 LEU A 318      10.631 -32.833 -28.624  1.00  0.73           H  
ATOM   4785 3HD2 LEU A 318      10.414 -31.212 -27.928  1.00  0.73           H  
ATOM   4786  N   LYS A 319       7.618 -32.911 -24.004  1.00  0.75           N  
ATOM   4787  CA  LYS A 319       6.375 -33.466 -23.483  1.00  0.75           C  
ATOM   4788  C   LYS A 319       5.206 -32.468 -23.474  1.00  0.75           C  
ATOM   4789  O   LYS A 319       4.047 -32.886 -23.394  1.00  0.75           O  
ATOM   4790  CB  LYS A 319       6.586 -34.051 -22.086  1.00  0.75           C  
ATOM   4791  CG  LYS A 319       7.407 -35.347 -22.066  1.00  0.75           C  
ATOM   4792  CD  LYS A 319       7.622 -35.854 -20.644  1.00  0.75           C  
ATOM   4793  CE  LYS A 319       8.437 -37.141 -20.632  1.00  0.75           C  
ATOM   4794  NZ  LYS A 319       8.666 -37.644 -19.244  1.00  0.75           N  
ATOM   4795  H   LYS A 319       8.431 -32.870 -23.385  1.00  0.75           H  
ATOM   4796  HA  LYS A 319       6.084 -34.288 -24.135  1.00  0.75           H  
ATOM   4797 1HB  LYS A 319       7.113 -33.317 -21.470  1.00  0.75           H  
ATOM   4798 2HB  LYS A 319       5.623 -34.242 -21.619  1.00  0.75           H  
ATOM   4799 1HG  LYS A 319       6.872 -36.111 -22.630  1.00  0.75           H  
ATOM   4800 2HG  LYS A 319       8.363 -35.186 -22.544  1.00  0.75           H  
ATOM   4801 1HD  LYS A 319       8.158 -35.091 -20.073  1.00  0.75           H  
ATOM   4802 2HD  LYS A 319       6.660 -36.034 -20.168  1.00  0.75           H  
ATOM   4803 1HE  LYS A 319       7.907 -37.902 -21.201  1.00  0.75           H  
ATOM   4804 2HE  LYS A 319       9.402 -36.952 -21.104  1.00  0.75           H  
ATOM   4805 1HZ  LYS A 319       9.209 -38.495 -19.278  1.00  0.75           H  
ATOM   4806 2HZ  LYS A 319       9.167 -36.946 -18.713  1.00  0.75           H  
ATOM   4807 3HZ  LYS A 319       7.778 -37.830 -18.801  1.00  0.75           H  
ATOM   4808  N   VAL A 320       5.485 -31.157 -23.526  1.00  0.78           N  
ATOM   4809  CA  VAL A 320       4.401 -30.188 -23.512  1.00  0.78           C  
ATOM   4810  C   VAL A 320       4.245 -29.477 -24.853  1.00  0.78           C  
ATOM   4811  O   VAL A 320       3.202 -28.875 -25.107  1.00  0.78           O  
ATOM   4812  CB  VAL A 320       4.591 -29.114 -22.413  1.00  0.78           C  
ATOM   4813  CG1 VAL A 320       4.631 -29.772 -21.040  1.00  0.78           C  
ATOM   4814  CG2 VAL A 320       5.832 -28.273 -22.652  1.00  0.78           C  
ATOM   4815  H   VAL A 320       6.445 -30.830 -23.608  1.00  0.78           H  
ATOM   4816  HA  VAL A 320       3.472 -30.715 -23.300  1.00  0.78           H  
ATOM   4817  HB  VAL A 320       3.742 -28.468 -22.437  1.00  0.78           H  
ATOM   4818 1HG1 VAL A 320       4.720 -29.009 -20.273  1.00  0.78           H  
ATOM   4819 2HG1 VAL A 320       3.716 -30.341 -20.881  1.00  0.78           H  
ATOM   4820 3HG1 VAL A 320       5.493 -30.442 -20.985  1.00  0.78           H  
ATOM   4821 1HG2 VAL A 320       5.907 -27.513 -21.888  1.00  0.78           H  
ATOM   4822 2HG2 VAL A 320       6.686 -28.915 -22.600  1.00  0.78           H  
ATOM   4823 3HG2 VAL A 320       5.784 -27.792 -23.629  1.00  0.78           H  
ATOM   4824  N   LEU A 321       5.218 -29.604 -25.760  1.00  0.81           N  
ATOM   4825  CA  LEU A 321       5.071 -28.885 -27.025  1.00  0.81           C  
ATOM   4826  C   LEU A 321       3.781 -29.238 -27.816  1.00  0.81           C  
ATOM   4827  O   LEU A 321       3.150 -28.323 -28.346  1.00  0.81           O  
ATOM   4828  CB  LEU A 321       6.290 -29.068 -27.951  1.00  0.81           C  
ATOM   4829  CG  LEU A 321       7.598 -28.451 -27.485  1.00  0.81           C  
ATOM   4830  CD1 LEU A 321       8.639 -28.801 -28.476  1.00  0.81           C  
ATOM   4831  CD2 LEU A 321       7.453 -26.984 -27.259  1.00  0.81           C  
ATOM   4832  H   LEU A 321       6.077 -30.101 -25.524  1.00  0.81           H  
ATOM   4833  HA  LEU A 321       5.035 -27.830 -26.786  1.00  0.81           H  
ATOM   4834 1HB  LEU A 321       6.503 -30.110 -28.087  1.00  0.81           H  
ATOM   4835 2HB  LEU A 321       6.050 -28.645 -28.925  1.00  0.81           H  
ATOM   4836  HG  LEU A 321       7.883 -28.901 -26.583  1.00  0.81           H  
ATOM   4837 1HD1 LEU A 321       9.602 -28.430 -28.155  1.00  0.81           H  
ATOM   4838 2HD1 LEU A 321       8.670 -29.872 -28.553  1.00  0.81           H  
ATOM   4839 3HD1 LEU A 321       8.382 -28.368 -29.439  1.00  0.81           H  
ATOM   4840 1HD2 LEU A 321       8.396 -26.566 -26.915  1.00  0.81           H  
ATOM   4841 2HD2 LEU A 321       7.157 -26.500 -28.176  1.00  0.81           H  
ATOM   4842 3HD2 LEU A 321       6.699 -26.840 -26.502  1.00  0.81           H  
ATOM   4843  N   PRO A 322       3.320 -30.518 -27.907  1.00  0.85           N  
ATOM   4844  CA  PRO A 322       2.094 -30.924 -28.592  1.00  0.85           C  
ATOM   4845  C   PRO A 322       0.837 -30.278 -28.010  1.00  0.85           C  
ATOM   4846  O   PRO A 322      -0.220 -30.289 -28.644  1.00  0.85           O  
ATOM   4847  CB  PRO A 322       2.067 -32.447 -28.387  1.00  0.85           C  
ATOM   4848  CG  PRO A 322       3.500 -32.822 -28.171  1.00  0.85           C  
ATOM   4849  CD  PRO A 322       4.078 -31.680 -27.378  1.00  0.85           C  
ATOM   4850  HA  PRO A 322       2.184 -30.685 -29.657  1.00  0.85           H  
ATOM   4851 1HB  PRO A 322       1.427 -32.695 -27.529  1.00  0.85           H  
ATOM   4852 2HB  PRO A 322       1.629 -32.930 -29.273  1.00  0.85           H  
ATOM   4853 1HG  PRO A 322       3.573 -33.785 -27.643  1.00  0.85           H  
ATOM   4854 2HG  PRO A 322       4.003 -32.947 -29.141  1.00  0.85           H  
ATOM   4855 1HD  PRO A 322       3.867 -31.852 -26.315  1.00  0.85           H  
ATOM   4856 2HD  PRO A 322       5.122 -31.633 -27.588  1.00  0.85           H  
ATOM   4857  N   LYS A 323       0.925 -29.773 -26.777  1.00  0.90           N  
ATOM   4858  CA  LYS A 323      -0.206 -29.159 -26.108  1.00  0.90           C  
ATOM   4859  C   LYS A 323      -0.255 -27.646 -26.321  1.00  0.90           C  
ATOM   4860  O   LYS A 323      -1.163 -26.979 -25.821  1.00  0.90           O  
ATOM   4861  CB  LYS A 323      -0.141 -29.477 -24.623  1.00  0.90           C  
ATOM   4862  CG  LYS A 323      -0.289 -30.938 -24.278  1.00  0.90           C  
ATOM   4863  CD  LYS A 323      -0.207 -31.154 -22.774  1.00  0.90           C  
ATOM   4864  CE  LYS A 323      -0.334 -32.629 -22.420  1.00  0.90           C  
ATOM   4865  NZ  LYS A 323      -0.232 -32.862 -20.954  1.00  0.90           N  
ATOM   4866  H   LYS A 323       1.809 -29.749 -26.275  1.00  0.90           H  
ATOM   4867  HA  LYS A 323      -1.121 -29.585 -26.520  1.00  0.90           H  
ATOM   4868 1HB  LYS A 323       0.830 -29.194 -24.269  1.00  0.90           H  
ATOM   4869 2HB  LYS A 323      -0.885 -28.897 -24.077  1.00  0.90           H  
ATOM   4870 1HG  LYS A 323      -1.245 -31.307 -24.648  1.00  0.90           H  
ATOM   4871 2HG  LYS A 323       0.514 -31.501 -24.760  1.00  0.90           H  
ATOM   4872 1HD  LYS A 323       0.755 -30.782 -22.409  1.00  0.90           H  
ATOM   4873 2HD  LYS A 323      -1.004 -30.597 -22.281  1.00  0.90           H  
ATOM   4874 1HE  LYS A 323      -1.297 -32.997 -22.771  1.00  0.90           H  
ATOM   4875 2HE  LYS A 323       0.462 -33.182 -22.922  1.00  0.90           H  
ATOM   4876 1HZ  LYS A 323      -0.317 -33.851 -20.767  1.00  0.90           H  
ATOM   4877 2HZ  LYS A 323       0.666 -32.534 -20.624  1.00  0.90           H  
ATOM   4878 3HZ  LYS A 323      -0.970 -32.364 -20.479  1.00  0.90           H  
ATOM   4879  N   LEU A 324       0.729 -27.099 -27.038  1.00  0.94           N  
ATOM   4880  CA  LEU A 324       0.804 -25.661 -27.266  1.00  0.94           C  
ATOM   4881  C   LEU A 324      -0.059 -25.183 -28.420  1.00  0.94           C  
ATOM   4882  O   LEU A 324      -0.376 -25.938 -29.344  1.00  0.94           O  
ATOM   4883  CB  LEU A 324       2.234 -25.205 -27.551  1.00  0.94           C  
ATOM   4884  CG  LEU A 324       3.242 -25.437 -26.466  1.00  0.94           C  
ATOM   4885  CD1 LEU A 324       4.603 -24.939 -26.923  1.00  0.94           C  
ATOM   4886  CD2 LEU A 324       2.833 -24.729 -25.275  1.00  0.94           C  
ATOM   4887  H   LEU A 324       1.461 -27.687 -27.436  1.00  0.94           H  
ATOM   4888  HA  LEU A 324       0.461 -25.160 -26.362  1.00  0.94           H  
ATOM   4889 1HB  LEU A 324       2.589 -25.705 -28.449  1.00  0.94           H  
ATOM   4890 2HB  LEU A 324       2.201 -24.147 -27.731  1.00  0.94           H  
ATOM   4891  HG  LEU A 324       3.297 -26.495 -26.247  1.00  0.94           H  
ATOM   4892 1HD1 LEU A 324       5.324 -25.102 -26.133  1.00  0.94           H  
ATOM   4893 2HD1 LEU A 324       4.902 -25.477 -27.821  1.00  0.94           H  
ATOM   4894 3HD1 LEU A 324       4.541 -23.876 -27.135  1.00  0.94           H  
ATOM   4895 1HD2 LEU A 324       3.549 -24.908 -24.505  1.00  0.94           H  
ATOM   4896 2HD2 LEU A 324       2.793 -23.673 -25.511  1.00  0.94           H  
ATOM   4897 3HD2 LEU A 324       1.855 -25.078 -24.958  1.00  0.94           H  
ATOM   4898  N   GLU A 325      -0.399 -23.901 -28.384  1.00  0.98           N  
ATOM   4899  CA  GLU A 325      -1.151 -23.268 -29.459  1.00  0.98           C  
ATOM   4900  C   GLU A 325      -0.688 -21.822 -29.650  1.00  0.98           C  
ATOM   4901  O   GLU A 325      -0.254 -21.163 -28.711  1.00  0.98           O  
ATOM   4902  CB  GLU A 325      -2.655 -23.307 -29.122  1.00  0.98           C  
ATOM   4903  CG  GLU A 325      -3.045 -22.486 -27.868  1.00  0.98           C  
ATOM   4904  CD  GLU A 325      -4.513 -22.571 -27.468  1.00  0.98           C  
ATOM   4905  OE1 GLU A 325      -4.955 -23.644 -27.150  1.00  0.98           O  
ATOM   4906  OE2 GLU A 325      -5.172 -21.560 -27.447  1.00  0.98           O  
ATOM   4907  H   GLU A 325      -0.122 -23.349 -27.574  1.00  0.98           H  
ATOM   4908  HA  GLU A 325      -0.970 -23.813 -30.384  1.00  0.98           H  
ATOM   4909 1HB  GLU A 325      -3.230 -22.924 -29.967  1.00  0.98           H  
ATOM   4910 2HB  GLU A 325      -2.958 -24.337 -28.955  1.00  0.98           H  
ATOM   4911 1HG  GLU A 325      -2.440 -22.838 -27.033  1.00  0.98           H  
ATOM   4912 2HG  GLU A 325      -2.788 -21.444 -28.050  1.00  0.98           H  
ATOM   4913  N   GLY A 326      -0.823 -21.290 -30.846  1.00  1.00           N  
ATOM   4914  CA  GLY A 326      -0.483 -19.897 -31.031  1.00  1.00           C  
ATOM   4915  C   GLY A 326      -1.718 -19.136 -30.607  1.00  1.00           C  
ATOM   4916  O   GLY A 326      -2.678 -19.756 -30.162  1.00  1.00           O  
ATOM   4917  H   GLY A 326      -1.174 -21.833 -31.618  1.00  1.00           H  
ATOM   4918 1HA  GLY A 326       0.379 -19.638 -30.415  1.00  1.00           H  
ATOM   4919 2HA  GLY A 326      -0.243 -19.704 -32.077  1.00  1.00           H  
ATOM   4920  N   PRO A 327      -1.757 -17.822 -30.750  1.00  1.00           N  
ATOM   4921  CA  PRO A 327      -2.895 -17.013 -30.407  1.00  1.00           C  
ATOM   4922  C   PRO A 327      -4.052 -17.591 -31.191  1.00  1.00           C  
ATOM   4923  O   PRO A 327      -3.866 -17.984 -32.340  1.00  1.00           O  
ATOM   4924  CB  PRO A 327      -2.486 -15.638 -30.923  1.00  1.00           C  
ATOM   4925  CG  PRO A 327      -0.967 -15.658 -30.886  1.00  1.00           C  
ATOM   4926  CD  PRO A 327      -0.590 -17.091 -31.223  1.00  1.00           C  
ATOM   4927  HA  PRO A 327      -3.076 -17.036 -29.323  1.00  1.00           H  
ATOM   4928 1HB  PRO A 327      -2.881 -15.491 -31.937  1.00  1.00           H  
ATOM   4929 2HB  PRO A 327      -2.939 -14.873 -30.299  1.00  1.00           H  
ATOM   4930 1HG  PRO A 327      -0.564 -14.944 -31.622  1.00  1.00           H  
ATOM   4931 2HG  PRO A 327      -0.604 -15.340 -29.930  1.00  1.00           H  
ATOM   4932 1HD  PRO A 327      -0.434 -17.229 -32.293  1.00  1.00           H  
ATOM   4933 2HD  PRO A 327       0.284 -17.381 -30.642  1.00  1.00           H  
ATOM   4934  N   VAL A 328      -5.248 -17.590 -30.619  1.00  0.99           N  
ATOM   4935  CA  VAL A 328      -6.417 -18.172 -31.285  1.00  0.99           C  
ATOM   4936  C   VAL A 328      -6.782 -17.498 -32.611  1.00  0.99           C  
ATOM   4937  O   VAL A 328      -7.592 -18.014 -33.373  1.00  0.99           O  
ATOM   4938  CB  VAL A 328      -7.620 -18.155 -30.330  1.00  0.99           C  
ATOM   4939  CG1 VAL A 328      -7.318 -19.015 -29.106  1.00  0.99           C  
ATOM   4940  CG2 VAL A 328      -7.911 -16.733 -29.913  1.00  0.99           C  
ATOM   4941  H   VAL A 328      -5.347 -17.234 -29.678  1.00  0.99           H  
ATOM   4942  HA  VAL A 328      -6.184 -19.219 -31.498  1.00  0.99           H  
ATOM   4943  HB  VAL A 328      -8.492 -18.582 -30.839  1.00  0.99           H  
ATOM   4944 1HG1 VAL A 328      -8.178 -19.013 -28.435  1.00  0.99           H  
ATOM   4945 2HG1 VAL A 328      -7.109 -20.043 -29.422  1.00  0.99           H  
ATOM   4946 3HG1 VAL A 328      -6.447 -18.619 -28.583  1.00  0.99           H  
ATOM   4947 1HG2 VAL A 328      -8.769 -16.715 -29.244  1.00  0.99           H  
ATOM   4948 2HG2 VAL A 328      -7.044 -16.312 -29.407  1.00  0.99           H  
ATOM   4949 3HG2 VAL A 328      -8.128 -16.156 -30.783  1.00  0.99           H  
ATOM   4950  N   GLY A 329      -6.237 -16.314 -32.855  1.00  0.97           N  
ATOM   4951  CA  GLY A 329      -6.464 -15.589 -34.093  1.00  0.97           C  
ATOM   4952  C   GLY A 329      -5.280 -15.637 -35.056  1.00  0.97           C  
ATOM   4953  O   GLY A 329      -5.240 -14.844 -36.001  1.00  0.97           O  
ATOM   4954  H   GLY A 329      -5.611 -15.922 -32.170  1.00  0.97           H  
ATOM   4955 1HA  GLY A 329      -7.347 -15.994 -34.589  1.00  0.97           H  
ATOM   4956 2HA  GLY A 329      -6.680 -14.556 -33.867  1.00  0.97           H  
ATOM   4957  N   ARG A 330      -4.304 -16.515 -34.805  1.00  0.95           N  
ATOM   4958  CA  ARG A 330      -3.120 -16.597 -35.662  1.00  0.95           C  
ATOM   4959  C   ARG A 330      -2.947 -18.016 -36.191  1.00  0.95           C  
ATOM   4960  O   ARG A 330      -2.824 -18.968 -35.414  1.00  0.95           O  
ATOM   4961  CB  ARG A 330      -1.872 -16.223 -34.904  1.00  0.95           C  
ATOM   4962  CG  ARG A 330      -0.665 -16.115 -35.766  1.00  0.95           C  
ATOM   4963  CD  ARG A 330      -0.755 -14.870 -36.564  1.00  0.95           C  
ATOM   4964  NE  ARG A 330       0.226 -14.792 -37.566  1.00  0.95           N  
ATOM   4965  CZ  ARG A 330       1.438 -14.175 -37.435  1.00  0.95           C  
ATOM   4966  NH1 ARG A 330       1.772 -13.527 -36.305  1.00  0.95           N  
ATOM   4967  NH2 ARG A 330       2.295 -14.212 -38.446  1.00  0.95           N  
ATOM   4968  H   ARG A 330      -4.368 -17.135 -33.997  1.00  0.95           H  
ATOM   4969  HA  ARG A 330      -3.238 -15.924 -36.511  1.00  0.95           H  
ATOM   4970 1HB  ARG A 330      -2.008 -15.301 -34.388  1.00  0.95           H  
ATOM   4971 2HB  ARG A 330      -1.685 -16.989 -34.164  1.00  0.95           H  
ATOM   4972 1HG  ARG A 330       0.228 -16.078 -35.148  1.00  0.95           H  
ATOM   4973 2HG  ARG A 330      -0.611 -16.963 -36.449  1.00  0.95           H  
ATOM   4974 1HD  ARG A 330      -1.739 -14.771 -37.020  1.00  0.95           H  
ATOM   4975 2HD  ARG A 330      -0.586 -14.069 -35.916  1.00  0.95           H  
ATOM   4976  HE  ARG A 330      -0.035 -15.260 -38.446  1.00  0.95           H  
ATOM   4977 1HH1 ARG A 330       1.112 -13.439 -35.506  1.00  0.95           H  
ATOM   4978 2HH1 ARG A 330       2.699 -13.072 -36.227  1.00  0.95           H  
ATOM   4979 1HH2 ARG A 330       2.042 -14.695 -39.296  1.00  0.95           H  
ATOM   4980 2HH2 ARG A 330       3.196 -13.760 -38.376  1.00  0.95           H  
ATOM   4981  N   MET A 331      -3.013 -18.170 -37.508  1.00  0.93           N  
ATOM   4982  CA  MET A 331      -2.962 -19.479 -38.149  1.00  0.93           C  
ATOM   4983  C   MET A 331      -3.860 -20.527 -37.460  1.00  0.93           C  
ATOM   4984  O   MET A 331      -3.446 -21.675 -37.282  1.00  0.93           O  
ATOM   4985  CB  MET A 331      -1.521 -19.969 -38.203  1.00  0.93           C  
ATOM   4986  CG  MET A 331      -0.578 -19.117 -39.066  1.00  0.93           C  
ATOM   4987  SD  MET A 331      -0.989 -19.134 -40.812  1.00  0.93           S  
ATOM   4988  CE  MET A 331      -0.455 -20.765 -41.283  1.00  0.93           C  
ATOM   4989  H   MET A 331      -3.029 -17.340 -38.103  1.00  0.93           H  
ATOM   4990  HA  MET A 331      -3.318 -19.350 -39.164  1.00  0.93           H  
ATOM   4991 1HB  MET A 331      -1.117 -20.002 -37.194  1.00  0.93           H  
ATOM   4992 2HB  MET A 331      -1.500 -20.988 -38.595  1.00  0.93           H  
ATOM   4993 1HG  MET A 331      -0.620 -18.082 -38.724  1.00  0.93           H  
ATOM   4994 2HG  MET A 331       0.444 -19.464 -38.958  1.00  0.93           H  
ATOM   4995 1HE  MET A 331      -0.626 -20.906 -42.328  1.00  0.93           H  
ATOM   4996 2HE  MET A 331       0.607 -20.876 -41.075  1.00  0.93           H  
ATOM   4997 3HE  MET A 331      -1.012 -21.502 -40.717  1.00  0.93           H  
ATOM   4998  N   GLN A 332      -5.079 -20.155 -37.062  1.00  0.95           N  
ATOM   4999  CA  GLN A 332      -5.928 -21.122 -36.368  1.00  0.95           C  
ATOM   5000  C   GLN A 332      -6.635 -22.026 -37.335  1.00  0.95           C  
ATOM   5001  O   GLN A 332      -7.335 -21.560 -38.225  1.00  0.95           O  
ATOM   5002  CB  GLN A 332      -6.950 -20.448 -35.454  1.00  0.95           C  
ATOM   5003  CG  GLN A 332      -7.952 -21.440 -34.785  1.00  0.95           C  
ATOM   5004  CD  GLN A 332      -7.303 -22.386 -33.767  1.00  0.95           C  
ATOM   5005  OE1 GLN A 332      -6.669 -21.914 -32.816  1.00  0.95           O  
ATOM   5006  NE2 GLN A 332      -7.454 -23.712 -33.943  1.00  0.95           N  
ATOM   5007  H   GLN A 332      -5.404 -19.208 -37.251  1.00  0.95           H  
ATOM   5008  HA  GLN A 332      -5.290 -21.740 -35.739  1.00  0.95           H  
ATOM   5009 1HB  GLN A 332      -6.421 -19.919 -34.662  1.00  0.95           H  
ATOM   5010 2HB  GLN A 332      -7.511 -19.705 -36.014  1.00  0.95           H  
ATOM   5011 1HG  GLN A 332      -8.706 -20.860 -34.249  1.00  0.95           H  
ATOM   5012 2HG  GLN A 332      -8.432 -22.042 -35.558  1.00  0.95           H  
ATOM   5013 1HE2 GLN A 332      -7.037 -24.354 -33.268  1.00  0.95           H  
ATOM   5014 2HE2 GLN A 332      -7.985 -24.098 -34.736  1.00  0.95           H  
ATOM   5015  N   ARG A 333      -6.447 -23.328 -37.174  1.00  0.99           N  
ATOM   5016  CA  ARG A 333      -7.072 -24.293 -38.068  1.00  0.99           C  
ATOM   5017  C   ARG A 333      -8.458 -24.749 -37.612  1.00  0.99           C  
ATOM   5018  O   ARG A 333      -8.681 -25.052 -36.430  1.00  0.99           O  
ATOM   5019  CB  ARG A 333      -6.202 -25.537 -38.231  1.00  0.99           C  
ATOM   5020  CG  ARG A 333      -6.779 -26.607 -39.195  1.00  0.99           C  
ATOM   5021  CD  ARG A 333      -5.840 -27.758 -39.421  1.00  0.99           C  
ATOM   5022  NE  ARG A 333      -5.602 -28.555 -38.220  1.00  0.99           N  
ATOM   5023  CZ  ARG A 333      -6.365 -29.601 -37.817  1.00  0.99           C  
ATOM   5024  NH1 ARG A 333      -7.428 -29.959 -38.504  1.00  0.99           N  
ATOM   5025  NH2 ARG A 333      -6.037 -30.271 -36.726  1.00  0.99           N  
ATOM   5026  H   ARG A 333      -5.853 -23.650 -36.422  1.00  0.99           H  
ATOM   5027  HA  ARG A 333      -7.176 -23.827 -39.046  1.00  0.99           H  
ATOM   5028 1HB  ARG A 333      -5.222 -25.253 -38.608  1.00  0.99           H  
ATOM   5029 2HB  ARG A 333      -6.056 -26.004 -37.259  1.00  0.99           H  
ATOM   5030 1HG  ARG A 333      -7.703 -27.015 -38.788  1.00  0.99           H  
ATOM   5031 2HG  ARG A 333      -6.992 -26.142 -40.162  1.00  0.99           H  
ATOM   5032 1HD  ARG A 333      -6.244 -28.420 -40.175  1.00  0.99           H  
ATOM   5033 2HD  ARG A 333      -4.892 -27.387 -39.758  1.00  0.99           H  
ATOM   5034  HE  ARG A 333      -4.787 -28.328 -37.664  1.00  0.99           H  
ATOM   5035 1HH1 ARG A 333      -7.683 -29.452 -39.337  1.00  0.99           H  
ATOM   5036 2HH1 ARG A 333      -8.007 -30.758 -38.186  1.00  0.99           H  
ATOM   5037 1HH2 ARG A 333      -5.214 -30.007 -36.202  1.00  0.99           H  
ATOM   5038 2HH2 ARG A 333      -6.599 -31.060 -36.430  1.00  0.99           H  
ATOM   5039  N   LEU A 334      -9.380 -24.783 -38.567  1.00  1.05           N  
ATOM   5040  CA  LEU A 334     -10.709 -25.330 -38.385  1.00  1.05           C  
ATOM   5041  C   LEU A 334     -10.926 -26.323 -39.535  1.00  1.05           C  
ATOM   5042  O   LEU A 334     -10.371 -26.148 -40.617  1.00  1.05           O  
ATOM   5043  CB  LEU A 334     -11.778 -24.233 -38.417  1.00  1.05           C  
ATOM   5044  CG  LEU A 334     -11.680 -23.096 -37.403  1.00  1.05           C  
ATOM   5045  CD1 LEU A 334     -10.899 -21.941 -38.028  1.00  1.05           C  
ATOM   5046  CD2 LEU A 334     -13.090 -22.654 -37.013  1.00  1.05           C  
ATOM   5047  H   LEU A 334      -9.136 -24.404 -39.479  1.00  1.05           H  
ATOM   5048  HA  LEU A 334     -10.757 -25.867 -37.441  1.00  1.05           H  
ATOM   5049 1HB  LEU A 334     -11.760 -23.784 -39.385  1.00  1.05           H  
ATOM   5050 2HB  LEU A 334     -12.734 -24.694 -38.274  1.00  1.05           H  
ATOM   5051  HG  LEU A 334     -11.140 -23.433 -36.515  1.00  1.05           H  
ATOM   5052 1HD1 LEU A 334     -10.820 -21.128 -37.310  1.00  1.05           H  
ATOM   5053 2HD1 LEU A 334      -9.900 -22.272 -38.306  1.00  1.05           H  
ATOM   5054 3HD1 LEU A 334     -11.423 -21.592 -38.918  1.00  1.05           H  
ATOM   5055 1HD2 LEU A 334     -13.036 -21.834 -36.289  1.00  1.05           H  
ATOM   5056 2HD2 LEU A 334     -13.622 -22.324 -37.892  1.00  1.05           H  
ATOM   5057 3HD2 LEU A 334     -13.624 -23.490 -36.567  1.00  1.05           H  
ATOM   5058  N   GLY A 335     -11.710 -27.368 -39.341  1.00  1.12           N  
ATOM   5059  CA  GLY A 335     -11.941 -28.277 -40.473  1.00  1.12           C  
ATOM   5060  C   GLY A 335     -12.757 -29.486 -40.075  1.00  1.12           C  
ATOM   5061  O   GLY A 335     -13.257 -29.550 -38.952  1.00  1.12           O  
ATOM   5062  H   GLY A 335     -12.143 -27.533 -38.443  1.00  1.12           H  
ATOM   5063 1HA  GLY A 335     -12.439 -27.745 -41.286  1.00  1.12           H  
ATOM   5064 2HA  GLY A 335     -10.983 -28.611 -40.863  1.00  1.12           H  
ATOM   5065  N   GLY A 336     -12.852 -30.467 -40.974  1.00  1.16           N  
ATOM   5066  CA  GLY A 336     -13.644 -31.674 -40.711  1.00  1.16           C  
ATOM   5067  C   GLY A 336     -13.281 -32.812 -41.661  1.00  1.16           C  
ATOM   5068  O   GLY A 336     -12.425 -32.659 -42.525  1.00  1.16           O  
ATOM   5069  H   GLY A 336     -12.394 -30.357 -41.872  1.00  1.16           H  
ATOM   5070 1HA  GLY A 336     -13.511 -31.994 -39.683  1.00  1.16           H  
ATOM   5071 2HA  GLY A 336     -14.700 -31.435 -40.827  1.00  1.16           H  
ATOM   5072  N   ALA A 337     -13.958 -33.953 -41.510  1.00  1.15           N  
ATOM   5073  CA  ALA A 337     -13.682 -35.164 -42.299  1.00  1.15           C  
ATOM   5074  C   ALA A 337     -13.861 -35.001 -43.812  1.00  1.15           C  
ATOM   5075  O   ALA A 337     -13.139 -35.625 -44.592  1.00  1.15           O  
ATOM   5076  CB  ALA A 337     -14.593 -36.278 -41.825  1.00  1.15           C  
ATOM   5077  H   ALA A 337     -14.662 -33.994 -40.787  1.00  1.15           H  
ATOM   5078  HA  ALA A 337     -12.648 -35.447 -42.116  1.00  1.15           H  
ATOM   5079 1HB  ALA A 337     -14.359 -37.191 -42.372  1.00  1.15           H  
ATOM   5080 2HB  ALA A 337     -14.440 -36.444 -40.759  1.00  1.15           H  
ATOM   5081 3HB  ALA A 337     -15.631 -36.004 -42.006  1.00  1.15           H  
ATOM   5082  N   SER A 338     -14.832 -34.194 -44.221  1.00  1.08           N  
ATOM   5083  CA  SER A 338     -15.123 -33.983 -45.636  1.00  1.08           C  
ATOM   5084  C   SER A 338     -15.224 -32.498 -45.932  1.00  1.08           C  
ATOM   5085  O   SER A 338     -15.765 -32.079 -46.957  1.00  1.08           O  
ATOM   5086  CB  SER A 338     -16.405 -34.693 -46.024  1.00  1.08           C  
ATOM   5087  OG  SER A 338     -17.501 -34.209 -45.295  1.00  1.08           O  
ATOM   5088  H   SER A 338     -15.389 -33.715 -43.530  1.00  1.08           H  
ATOM   5089  HA  SER A 338     -14.303 -34.392 -46.228  1.00  1.08           H  
ATOM   5090 1HB  SER A 338     -16.587 -34.560 -47.089  1.00  1.08           H  
ATOM   5091 2HB  SER A 338     -16.289 -35.761 -45.843  1.00  1.08           H  
ATOM   5092  HG  SER A 338     -18.234 -34.797 -45.500  1.00  1.08           H  
ATOM   5093  N   LYS A 339     -14.739 -31.705 -44.997  1.00  0.99           N  
ATOM   5094  CA  LYS A 339     -14.809 -30.262 -45.093  1.00  0.99           C  
ATOM   5095  C   LYS A 339     -13.421 -29.707 -45.390  1.00  0.99           C  
ATOM   5096  O   LYS A 339     -12.432 -30.338 -45.029  1.00  0.99           O  
ATOM   5097  CB  LYS A 339     -15.352 -29.689 -43.777  1.00  0.99           C  
ATOM   5098  CG  LYS A 339     -16.722 -30.203 -43.355  1.00  0.99           C  
ATOM   5099  CD  LYS A 339     -17.797 -29.806 -44.364  1.00  0.99           C  
ATOM   5100  CE  LYS A 339     -19.198 -30.226 -43.901  1.00  0.99           C  
ATOM   5101  NZ  LYS A 339     -20.244 -29.916 -44.936  1.00  0.99           N  
ATOM   5102  H   LYS A 339     -14.280 -32.131 -44.203  1.00  0.99           H  
ATOM   5103  HA  LYS A 339     -15.485 -30.011 -45.909  1.00  0.99           H  
ATOM   5104 1HB  LYS A 339     -14.660 -29.920 -42.982  1.00  0.99           H  
ATOM   5105 2HB  LYS A 339     -15.415 -28.626 -43.825  1.00  0.99           H  
ATOM   5106 1HG  LYS A 339     -16.695 -31.290 -43.271  1.00  0.99           H  
ATOM   5107 2HG  LYS A 339     -16.975 -29.784 -42.378  1.00  0.99           H  
ATOM   5108 1HD  LYS A 339     -17.778 -28.724 -44.507  1.00  0.99           H  
ATOM   5109 2HD  LYS A 339     -17.584 -30.286 -45.325  1.00  0.99           H  
ATOM   5110 1HE  LYS A 339     -19.199 -31.299 -43.705  1.00  0.99           H  
ATOM   5111 2HE  LYS A 339     -19.444 -29.697 -42.977  1.00  0.99           H  
ATOM   5112 1HZ  LYS A 339     -21.153 -30.207 -44.604  1.00  0.99           H  
ATOM   5113 2HZ  LYS A 339     -20.257 -28.919 -45.119  1.00  0.99           H  
ATOM   5114 3HZ  LYS A 339     -20.023 -30.413 -45.789  1.00  0.99           H  
ATOM   5115  N   PRO A 340     -13.309 -28.532 -46.020  1.00  0.89           N  
ATOM   5116  CA  PRO A 340     -12.068 -27.850 -46.313  1.00  0.89           C  
ATOM   5117  C   PRO A 340     -11.421 -27.404 -45.043  1.00  0.89           C  
ATOM   5118  O   PRO A 340     -12.103 -27.249 -44.024  1.00  0.89           O  
ATOM   5119  CB  PRO A 340     -12.515 -26.634 -47.119  1.00  0.89           C  
ATOM   5120  CG  PRO A 340     -13.955 -26.419 -46.709  1.00  0.89           C  
ATOM   5121  CD  PRO A 340     -14.504 -27.805 -46.513  1.00  0.89           C  
ATOM   5122  HA  PRO A 340     -11.400 -28.507 -46.899  1.00  0.89           H  
ATOM   5123 1HB  PRO A 340     -11.866 -25.776 -46.868  1.00  0.89           H  
ATOM   5124 2HB  PRO A 340     -12.390 -26.811 -48.184  1.00  0.89           H  
ATOM   5125 1HG  PRO A 340     -13.971 -25.830 -45.792  1.00  0.89           H  
ATOM   5126 2HG  PRO A 340     -14.523 -25.857 -47.459  1.00  0.89           H  
ATOM   5127 1HD  PRO A 340     -15.312 -27.746 -45.802  1.00  0.89           H  
ATOM   5128 2HD  PRO A 340     -14.832 -28.223 -47.484  1.00  0.89           H  
ATOM   5129  N   LEU A 341     -10.119 -27.194 -45.074  1.00  0.80           N  
ATOM   5130  CA  LEU A 341      -9.526 -26.632 -43.883  1.00  0.80           C  
ATOM   5131  C   LEU A 341      -9.650 -25.149 -43.989  1.00  0.80           C  
ATOM   5132  O   LEU A 341      -9.537 -24.594 -45.084  1.00  0.80           O  
ATOM   5133  CB  LEU A 341      -8.050 -26.956 -43.696  1.00  0.80           C  
ATOM   5134  CG  LEU A 341      -7.660 -28.366 -43.553  1.00  0.80           C  
ATOM   5135  CD1 LEU A 341      -6.159 -28.394 -43.374  1.00  0.80           C  
ATOM   5136  CD2 LEU A 341      -8.408 -28.976 -42.383  1.00  0.80           C  
ATOM   5137  H   LEU A 341      -9.589 -27.337 -45.938  1.00  0.80           H  
ATOM   5138  HA  LEU A 341     -10.076 -26.969 -43.006  1.00  0.80           H  
ATOM   5139 1HB  LEU A 341      -7.518 -26.548 -44.524  1.00  0.80           H  
ATOM   5140 2HB  LEU A 341      -7.711 -26.437 -42.797  1.00  0.80           H  
ATOM   5141  HG  LEU A 341      -7.900 -28.926 -44.463  1.00  0.80           H  
ATOM   5142 1HD1 LEU A 341      -5.843 -29.406 -43.266  1.00  0.80           H  
ATOM   5143 2HD1 LEU A 341      -5.672 -27.956 -44.245  1.00  0.80           H  
ATOM   5144 3HD1 LEU A 341      -5.883 -27.836 -42.487  1.00  0.80           H  
ATOM   5145 1HD2 LEU A 341      -8.112 -30.019 -42.264  1.00  0.80           H  
ATOM   5146 2HD2 LEU A 341      -8.183 -28.424 -41.476  1.00  0.80           H  
ATOM   5147 3HD2 LEU A 341      -9.477 -28.920 -42.584  1.00  0.80           H  
ATOM   5148  N   VAL A 342      -9.873 -24.518 -42.865  1.00  0.75           N  
ATOM   5149  CA  VAL A 342      -9.948 -23.087 -42.812  1.00  0.75           C  
ATOM   5150  C   VAL A 342      -8.908 -22.590 -41.837  1.00  0.75           C  
ATOM   5151  O   VAL A 342      -8.791 -23.106 -40.726  1.00  0.75           O  
ATOM   5152  CB  VAL A 342     -11.347 -22.639 -42.393  1.00  0.75           C  
ATOM   5153  CG1 VAL A 342     -11.408 -21.130 -42.330  1.00  0.75           C  
ATOM   5154  CG2 VAL A 342     -12.368 -23.190 -43.367  1.00  0.75           C  
ATOM   5155  H   VAL A 342      -9.992 -25.061 -42.016  1.00  0.75           H  
ATOM   5156  HA  VAL A 342      -9.737 -22.689 -43.794  1.00  0.75           H  
ATOM   5157  HB  VAL A 342     -11.550 -23.011 -41.416  1.00  0.75           H  
ATOM   5158 1HG1 VAL A 342     -12.394 -20.820 -42.024  1.00  0.75           H  
ATOM   5159 2HG1 VAL A 342     -10.676 -20.757 -41.617  1.00  0.75           H  
ATOM   5160 3HG1 VAL A 342     -11.190 -20.729 -43.319  1.00  0.75           H  
ATOM   5161 1HG2 VAL A 342     -13.351 -22.891 -43.052  1.00  0.75           H  
ATOM   5162 2HG2 VAL A 342     -12.193 -22.826 -44.341  1.00  0.75           H  
ATOM   5163 3HG2 VAL A 342     -12.308 -24.277 -43.380  1.00  0.75           H  
ATOM   5164  N   VAL A 343      -8.126 -21.620 -42.263  1.00  0.73           N  
ATOM   5165  CA  VAL A 343      -7.101 -21.062 -41.422  1.00  0.73           C  
ATOM   5166  C   VAL A 343      -7.449 -19.613 -41.150  1.00  0.73           C  
ATOM   5167  O   VAL A 343      -7.664 -18.845 -42.087  1.00  0.73           O  
ATOM   5168  CB  VAL A 343      -5.732 -21.198 -42.103  1.00  0.73           C  
ATOM   5169  CG1 VAL A 343      -4.650 -20.618 -41.219  1.00  0.73           C  
ATOM   5170  CG2 VAL A 343      -5.498 -22.656 -42.410  1.00  0.73           C  
ATOM   5171  H   VAL A 343      -8.254 -21.266 -43.200  1.00  0.73           H  
ATOM   5172  HA  VAL A 343      -7.069 -21.612 -40.496  1.00  0.73           H  
ATOM   5173  HB  VAL A 343      -5.730 -20.632 -43.030  1.00  0.73           H  
ATOM   5174 1HG1 VAL A 343      -3.685 -20.713 -41.699  1.00  0.73           H  
ATOM   5175 2HG1 VAL A 343      -4.858 -19.564 -41.029  1.00  0.73           H  
ATOM   5176 3HG1 VAL A 343      -4.639 -21.167 -40.277  1.00  0.73           H  
ATOM   5177 1HG2 VAL A 343      -4.545 -22.775 -42.901  1.00  0.73           H  
ATOM   5178 2HG2 VAL A 343      -5.510 -23.219 -41.481  1.00  0.73           H  
ATOM   5179 3HG2 VAL A 343      -6.286 -23.021 -43.066  1.00  0.73           H  
ATOM   5180  N   VAL A 344      -7.542 -19.252 -39.882  1.00  0.75           N  
ATOM   5181  CA  VAL A 344      -7.903 -17.891 -39.514  1.00  0.75           C  
ATOM   5182  C   VAL A 344      -6.680 -17.153 -38.995  1.00  0.75           C  
ATOM   5183  O   VAL A 344      -5.957 -17.651 -38.126  1.00  0.75           O  
ATOM   5184  CB  VAL A 344      -9.050 -17.909 -38.496  1.00  0.75           C  
ATOM   5185  CG1 VAL A 344      -9.404 -16.501 -38.090  1.00  0.75           C  
ATOM   5186  CG2 VAL A 344     -10.244 -18.609 -39.139  1.00  0.75           C  
ATOM   5187  H   VAL A 344      -7.379 -19.959 -39.164  1.00  0.75           H  
ATOM   5188  HA  VAL A 344      -8.262 -17.370 -40.403  1.00  0.75           H  
ATOM   5189  HB  VAL A 344      -8.744 -18.445 -37.605  1.00  0.75           H  
ATOM   5190 1HG1 VAL A 344     -10.218 -16.512 -37.373  1.00  0.75           H  
ATOM   5191 2HG1 VAL A 344      -8.535 -16.039 -37.636  1.00  0.75           H  
ATOM   5192 3HG1 VAL A 344      -9.708 -15.928 -38.971  1.00  0.75           H  
ATOM   5193 1HG2 VAL A 344     -11.082 -18.641 -38.458  1.00  0.75           H  
ATOM   5194 2HG2 VAL A 344     -10.522 -18.068 -40.015  1.00  0.75           H  
ATOM   5195 3HG2 VAL A 344      -9.960 -19.620 -39.416  1.00  0.75           H  
ATOM   5196  N   ASP A 345      -6.389 -15.999 -39.593  1.00  0.80           N  
ATOM   5197  CA  ASP A 345      -5.161 -15.306 -39.236  1.00  0.80           C  
ATOM   5198  C   ASP A 345      -5.221 -13.790 -39.304  1.00  0.80           C  
ATOM   5199  O   ASP A 345      -5.414 -13.220 -40.376  1.00  0.80           O  
ATOM   5200  CB  ASP A 345      -4.049 -15.797 -40.150  1.00  0.80           C  
ATOM   5201  CG  ASP A 345      -2.751 -15.292 -39.756  1.00  0.80           C  
ATOM   5202  OD1 ASP A 345      -2.054 -16.029 -39.092  1.00  0.80           O  
ATOM   5203  OD2 ASP A 345      -2.437 -14.161 -40.063  1.00  0.80           O  
ATOM   5204  H   ASP A 345      -7.030 -15.618 -40.295  1.00  0.80           H  
ATOM   5205  HA  ASP A 345      -4.912 -15.583 -38.222  1.00  0.80           H  
ATOM   5206 1HB  ASP A 345      -4.023 -16.888 -40.147  1.00  0.80           H  
ATOM   5207 2HB  ASP A 345      -4.254 -15.481 -41.174  1.00  0.80           H  
ATOM   5208  N   TYR A 346      -4.862 -13.128 -38.207  1.00  0.86           N  
ATOM   5209  CA  TYR A 346      -4.889 -11.665 -38.166  1.00  0.86           C  
ATOM   5210  C   TYR A 346      -3.859 -10.892 -38.997  1.00  0.86           C  
ATOM   5211  O   TYR A 346      -3.658  -9.703 -38.761  1.00  0.86           O  
ATOM   5212  CB  TYR A 346      -4.805 -11.092 -36.746  1.00  0.86           C  
ATOM   5213  CG  TYR A 346      -3.591 -11.459 -35.963  1.00  0.86           C  
ATOM   5214  CD1 TYR A 346      -2.384 -10.869 -36.273  1.00  0.86           C  
ATOM   5215  CD2 TYR A 346      -3.688 -12.335 -34.887  1.00  0.86           C  
ATOM   5216  CE1 TYR A 346      -1.264 -11.179 -35.545  1.00  0.86           C  
ATOM   5217  CE2 TYR A 346      -2.570 -12.637 -34.149  1.00  0.86           C  
ATOM   5218  CZ  TYR A 346      -1.357 -12.068 -34.485  1.00  0.86           C  
ATOM   5219  OH  TYR A 346      -0.223 -12.404 -33.798  1.00  0.86           O  
ATOM   5220  H   TYR A 346      -4.680 -13.666 -37.365  1.00  0.86           H  
ATOM   5221  HA  TYR A 346      -5.846 -11.397 -38.555  1.00  0.86           H  
ATOM   5222 1HB  TYR A 346      -4.835 -10.002 -36.818  1.00  0.86           H  
ATOM   5223 2HB  TYR A 346      -5.663 -11.377 -36.179  1.00  0.86           H  
ATOM   5224  HD1 TYR A 346      -2.319 -10.172 -37.109  1.00  0.86           H  
ATOM   5225  HD2 TYR A 346      -4.649 -12.782 -34.631  1.00  0.86           H  
ATOM   5226  HE1 TYR A 346      -0.304 -10.732 -35.806  1.00  0.86           H  
ATOM   5227  HE2 TYR A 346      -2.639 -13.331 -33.311  1.00  0.86           H  
ATOM   5228  HH  TYR A 346      -0.456 -13.025 -33.104  1.00  0.86           H  
ATOM   5229  N   ALA A 347      -3.208 -11.508 -39.968  1.00  0.93           N  
ATOM   5230  CA  ALA A 347      -2.309 -10.743 -40.812  1.00  0.93           C  
ATOM   5231  C   ALA A 347      -2.971  -9.473 -41.376  1.00  0.93           C  
ATOM   5232  O   ALA A 347      -3.979  -9.543 -42.081  1.00  0.93           O  
ATOM   5233  CB  ALA A 347      -1.885 -11.626 -41.965  1.00  0.93           C  
ATOM   5234  H   ALA A 347      -3.306 -12.518 -40.118  1.00  0.93           H  
ATOM   5235  HA  ALA A 347      -1.445 -10.446 -40.218  1.00  0.93           H  
ATOM   5236 1HB  ALA A 347      -1.214 -11.090 -42.610  1.00  0.93           H  
ATOM   5237 2HB  ALA A 347      -1.390 -12.520 -41.580  1.00  0.93           H  
ATOM   5238 3HB  ALA A 347      -2.764 -11.917 -42.522  1.00  0.93           H  
ATOM   5239  N   HIS A 348      -2.329  -8.319 -41.121  1.00  0.99           N  
ATOM   5240  CA  HIS A 348      -2.768  -6.993 -41.592  1.00  0.99           C  
ATOM   5241  C   HIS A 348      -1.728  -6.231 -42.411  1.00  0.99           C  
ATOM   5242  O   HIS A 348      -1.926  -5.051 -42.709  1.00  0.99           O  
ATOM   5243  CB  HIS A 348      -3.171  -6.074 -40.424  1.00  0.99           C  
ATOM   5244  CG  HIS A 348      -4.419  -6.432 -39.655  1.00  0.99           C  
ATOM   5245  ND1 HIS A 348      -5.685  -6.227 -40.174  1.00  0.99           N  
ATOM   5246  CD2 HIS A 348      -4.601  -6.946 -38.415  1.00  0.99           C  
ATOM   5247  CE1 HIS A 348      -6.590  -6.618 -39.288  1.00  0.99           C  
ATOM   5248  NE2 HIS A 348      -5.958  -7.053 -38.214  1.00  0.99           N  
ATOM   5249  H   HIS A 348      -1.518  -8.360 -40.523  1.00  0.99           H  
ATOM   5250  HA  HIS A 348      -3.640  -7.121 -42.232  1.00  0.99           H  
ATOM   5251 1HB  HIS A 348      -2.349  -6.039 -39.709  1.00  0.99           H  
ATOM   5252 2HB  HIS A 348      -3.297  -5.063 -40.806  1.00  0.99           H  
ATOM   5253  HD2 HIS A 348      -3.820  -7.228 -37.707  1.00  0.99           H  
ATOM   5254  HE1 HIS A 348      -7.674  -6.586 -39.416  1.00  0.99           H  
ATOM   5255  HE2 HIS A 348      -6.399  -7.414 -37.373  1.00  0.99           H  
ATOM   5256  N   THR A 349      -0.621  -6.883 -42.748  1.00  1.02           N  
ATOM   5257  CA  THR A 349       0.421  -6.236 -43.545  1.00  1.02           C  
ATOM   5258  C   THR A 349       0.742  -7.147 -44.715  1.00  1.02           C  
ATOM   5259  O   THR A 349       0.588  -8.358 -44.562  1.00  1.02           O  
ATOM   5260  CB  THR A 349       1.719  -5.989 -42.720  1.00  1.02           C  
ATOM   5261  OG1 THR A 349       2.326  -7.251 -42.299  1.00  1.02           O  
ATOM   5262  CG2 THR A 349       1.404  -5.175 -41.486  1.00  1.02           C  
ATOM   5263  H   THR A 349      -0.526  -7.844 -42.465  1.00  1.02           H  
ATOM   5264  HA  THR A 349       0.038  -5.284 -43.895  1.00  1.02           H  
ATOM   5265  HB  THR A 349       2.437  -5.439 -43.318  1.00  1.02           H  
ATOM   5266  HG1 THR A 349       3.133  -7.047 -41.765  1.00  1.02           H  
ATOM   5267 1HG2 THR A 349       2.326  -5.000 -40.926  1.00  1.02           H  
ATOM   5268 2HG2 THR A 349       0.969  -4.220 -41.784  1.00  1.02           H  
ATOM   5269 3HG2 THR A 349       0.699  -5.714 -40.858  1.00  1.02           H  
ATOM   5270  N   PRO A 350       1.237  -6.634 -45.866  1.00  1.03           N  
ATOM   5271  CA  PRO A 350       1.678  -7.425 -47.002  1.00  1.03           C  
ATOM   5272  C   PRO A 350       2.646  -8.519 -46.586  1.00  1.03           C  
ATOM   5273  O   PRO A 350       2.602  -9.621 -47.113  1.00  1.03           O  
ATOM   5274  CB  PRO A 350       2.372  -6.384 -47.875  1.00  1.03           C  
ATOM   5275  CG  PRO A 350       1.662  -5.088 -47.565  1.00  1.03           C  
ATOM   5276  CD  PRO A 350       1.367  -5.162 -46.073  1.00  1.03           C  
ATOM   5277  HA  PRO A 350       0.802  -7.854 -47.514  1.00  1.03           H  
ATOM   5278 1HB  PRO A 350       3.448  -6.353 -47.639  1.00  1.03           H  
ATOM   5279 2HB  PRO A 350       2.289  -6.659 -48.934  1.00  1.03           H  
ATOM   5280 1HG  PRO A 350       2.311  -4.237 -47.824  1.00  1.03           H  
ATOM   5281 2HG  PRO A 350       0.772  -4.993 -48.193  1.00  1.03           H  
ATOM   5282 1HD  PRO A 350       2.203  -4.746 -45.500  1.00  1.03           H  
ATOM   5283 2HD  PRO A 350       0.428  -4.633 -45.888  1.00  1.03           H  
ATOM   5284  N   ASP A 351       3.495  -8.241 -45.585  1.00  1.01           N  
ATOM   5285  CA  ASP A 351       4.448  -9.246 -45.135  1.00  1.01           C  
ATOM   5286  C   ASP A 351       3.747 -10.378 -44.445  1.00  1.01           C  
ATOM   5287  O   ASP A 351       3.974 -11.547 -44.762  1.00  1.01           O  
ATOM   5288  CB  ASP A 351       5.498  -8.666 -44.179  1.00  1.01           C  
ATOM   5289  CG  ASP A 351       6.512  -9.740 -43.694  1.00  1.01           C  
ATOM   5290  OD1 ASP A 351       7.195 -10.332 -44.505  1.00  1.01           O  
ATOM   5291  OD2 ASP A 351       6.607 -10.007 -42.509  1.00  1.01           O  
ATOM   5292  H   ASP A 351       3.503  -7.330 -45.149  1.00  1.01           H  
ATOM   5293  HA  ASP A 351       4.964  -9.648 -46.010  1.00  1.01           H  
ATOM   5294 1HB  ASP A 351       6.043  -7.861 -44.671  1.00  1.01           H  
ATOM   5295 2HB  ASP A 351       5.002  -8.229 -43.303  1.00  1.01           H  
ATOM   5296  N   ALA A 352       2.909 -10.055 -43.467  1.00  0.97           N  
ATOM   5297  CA  ALA A 352       2.250 -11.128 -42.757  1.00  0.97           C  
ATOM   5298  C   ALA A 352       1.393 -11.930 -43.735  1.00  0.97           C  
ATOM   5299  O   ALA A 352       1.349 -13.156 -43.667  1.00  0.97           O  
ATOM   5300  CB  ALA A 352       1.447 -10.574 -41.602  1.00  0.97           C  
ATOM   5301  H   ALA A 352       2.720  -9.080 -43.221  1.00  0.97           H  
ATOM   5302  HA  ALA A 352       3.015 -11.796 -42.360  1.00  0.97           H  
ATOM   5303 1HB  ALA A 352       0.972 -11.388 -41.059  1.00  0.97           H  
ATOM   5304 2HB  ALA A 352       2.113 -10.025 -40.932  1.00  0.97           H  
ATOM   5305 3HB  ALA A 352       0.691  -9.895 -41.990  1.00  0.97           H  
ATOM   5306  N   LEU A 353       0.747 -11.250 -44.687  1.00  0.93           N  
ATOM   5307  CA  LEU A 353      -0.081 -11.954 -45.654  1.00  0.93           C  
ATOM   5308  C   LEU A 353       0.762 -12.864 -46.538  1.00  0.93           C  
ATOM   5309  O   LEU A 353       0.367 -14.005 -46.806  1.00  0.93           O  
ATOM   5310  CB  LEU A 353      -0.847 -10.947 -46.505  1.00  0.93           C  
ATOM   5311  CG  LEU A 353      -1.942 -10.175 -45.799  1.00  0.93           C  
ATOM   5312  CD1 LEU A 353      -2.378  -9.087 -46.686  1.00  0.93           C  
ATOM   5313  CD2 LEU A 353      -3.113 -11.091 -45.491  1.00  0.93           C  
ATOM   5314  H   LEU A 353       0.815 -10.233 -44.727  1.00  0.93           H  
ATOM   5315  HA  LEU A 353      -0.797 -12.568 -45.111  1.00  0.93           H  
ATOM   5316 1HB  LEU A 353      -0.134 -10.216 -46.884  1.00  0.93           H  
ATOM   5317 2HB  LEU A 353      -1.291 -11.466 -47.354  1.00  0.93           H  
ATOM   5318  HG  LEU A 353      -1.553  -9.742 -44.876  1.00  0.93           H  
ATOM   5319 1HD1 LEU A 353      -3.149  -8.511 -46.195  1.00  0.93           H  
ATOM   5320 2HD1 LEU A 353      -1.524  -8.465 -46.888  1.00  0.93           H  
ATOM   5321 3HD1 LEU A 353      -2.763  -9.494 -47.619  1.00  0.93           H  
ATOM   5322 1HD2 LEU A 353      -3.893 -10.515 -44.989  1.00  0.93           H  
ATOM   5323 2HD2 LEU A 353      -3.508 -11.509 -46.418  1.00  0.93           H  
ATOM   5324 3HD2 LEU A 353      -2.785 -11.898 -44.846  1.00  0.93           H  
ATOM   5325  N   GLU A 354       1.956 -12.404 -46.961  1.00  0.89           N  
ATOM   5326  CA  GLU A 354       2.789 -13.291 -47.753  1.00  0.89           C  
ATOM   5327  C   GLU A 354       3.213 -14.489 -46.933  1.00  0.89           C  
ATOM   5328  O   GLU A 354       3.168 -15.619 -47.417  1.00  0.89           O  
ATOM   5329  CB  GLU A 354       4.070 -12.624 -48.317  1.00  0.89           C  
ATOM   5330  CG  GLU A 354       3.907 -11.637 -49.479  1.00  0.89           C  
ATOM   5331  CD  GLU A 354       5.210 -11.043 -49.990  1.00  0.89           C  
ATOM   5332  OE1 GLU A 354       6.235 -11.289 -49.405  1.00  0.89           O  
ATOM   5333  OE2 GLU A 354       5.173 -10.354 -50.985  1.00  0.89           O  
ATOM   5334  H   GLU A 354       2.265 -11.454 -46.758  1.00  0.89           H  
ATOM   5335  HA  GLU A 354       2.196 -13.641 -48.578  1.00  0.89           H  
ATOM   5336 1HB  GLU A 354       4.564 -12.082 -47.508  1.00  0.89           H  
ATOM   5337 2HB  GLU A 354       4.756 -13.405 -48.647  1.00  0.89           H  
ATOM   5338 1HG  GLU A 354       3.453 -12.159 -50.304  1.00  0.89           H  
ATOM   5339 2HG  GLU A 354       3.255 -10.842 -49.169  1.00  0.89           H  
ATOM   5340  N   LYS A 355       3.548 -14.272 -45.658  1.00  0.85           N  
ATOM   5341  CA  LYS A 355       3.997 -15.380 -44.833  1.00  0.85           C  
ATOM   5342  C   LYS A 355       2.898 -16.409 -44.612  1.00  0.85           C  
ATOM   5343  O   LYS A 355       3.144 -17.612 -44.707  1.00  0.85           O  
ATOM   5344  CB  LYS A 355       4.545 -14.873 -43.496  1.00  0.85           C  
ATOM   5345  CG  LYS A 355       5.919 -14.170 -43.596  1.00  0.85           C  
ATOM   5346  CD  LYS A 355       6.478 -13.861 -42.216  1.00  0.85           C  
ATOM   5347  CE  LYS A 355       7.965 -13.455 -42.265  1.00  0.85           C  
ATOM   5348  NZ  LYS A 355       8.193 -12.082 -42.811  1.00  0.85           N  
ATOM   5349  H   LYS A 355       3.549 -13.320 -45.286  1.00  0.85           H  
ATOM   5350  HA  LYS A 355       4.812 -15.879 -45.358  1.00  0.85           H  
ATOM   5351 1HB  LYS A 355       3.842 -14.148 -43.084  1.00  0.85           H  
ATOM   5352 2HB  LYS A 355       4.615 -15.688 -42.787  1.00  0.85           H  
ATOM   5353 1HG  LYS A 355       6.619 -14.784 -44.149  1.00  0.85           H  
ATOM   5354 2HG  LYS A 355       5.800 -13.225 -44.133  1.00  0.85           H  
ATOM   5355 1HD  LYS A 355       5.914 -13.025 -41.792  1.00  0.85           H  
ATOM   5356 2HD  LYS A 355       6.358 -14.727 -41.568  1.00  0.85           H  
ATOM   5357 1HE  LYS A 355       8.367 -13.500 -41.254  1.00  0.85           H  
ATOM   5358 2HE  LYS A 355       8.501 -14.167 -42.887  1.00  0.85           H  
ATOM   5359 1HZ  LYS A 355       9.164 -11.865 -42.810  1.00  0.85           H  
ATOM   5360 2HZ  LYS A 355       7.843 -11.936 -43.763  1.00  0.85           H  
ATOM   5361 3HZ  LYS A 355       7.702 -11.389 -42.252  1.00  0.85           H  
ATOM   5362  N   VAL A 356       1.665 -15.955 -44.402  1.00  0.83           N  
ATOM   5363  CA  VAL A 356       0.562 -16.889 -44.221  1.00  0.83           C  
ATOM   5364  C   VAL A 356       0.288 -17.698 -45.470  1.00  0.83           C  
ATOM   5365  O   VAL A 356       0.196 -18.927 -45.419  1.00  0.83           O  
ATOM   5366  CB  VAL A 356      -0.729 -16.137 -43.861  1.00  0.83           C  
ATOM   5367  CG1 VAL A 356      -1.940 -17.097 -43.902  1.00  0.83           C  
ATOM   5368  CG2 VAL A 356      -0.598 -15.541 -42.477  1.00  0.83           C  
ATOM   5369  H   VAL A 356       1.501 -14.949 -44.331  1.00  0.83           H  
ATOM   5370  HA  VAL A 356       0.817 -17.569 -43.409  1.00  0.83           H  
ATOM   5371  HB  VAL A 356      -0.892 -15.337 -44.589  1.00  0.83           H  
ATOM   5372 1HG1 VAL A 356      -2.841 -16.543 -43.645  1.00  0.83           H  
ATOM   5373 2HG1 VAL A 356      -2.043 -17.513 -44.903  1.00  0.83           H  
ATOM   5374 3HG1 VAL A 356      -1.805 -17.895 -43.203  1.00  0.83           H  
ATOM   5375 1HG2 VAL A 356      -1.506 -14.997 -42.245  1.00  0.83           H  
ATOM   5376 2HG2 VAL A 356      -0.448 -16.327 -41.743  1.00  0.83           H  
ATOM   5377 3HG2 VAL A 356       0.237 -14.867 -42.438  1.00  0.83           H  
ATOM   5378  N   LEU A 357       0.174 -17.025 -46.604  1.00  0.81           N  
ATOM   5379  CA  LEU A 357      -0.145 -17.749 -47.811  1.00  0.81           C  
ATOM   5380  C   LEU A 357       1.004 -18.661 -48.263  1.00  0.81           C  
ATOM   5381  O   LEU A 357       0.756 -19.803 -48.670  1.00  0.81           O  
ATOM   5382  CB  LEU A 357      -0.572 -16.746 -48.873  1.00  0.81           C  
ATOM   5383  CG  LEU A 357      -1.927 -16.028 -48.561  1.00  0.81           C  
ATOM   5384  CD1 LEU A 357      -2.179 -14.930 -49.578  1.00  0.81           C  
ATOM   5385  CD2 LEU A 357      -3.073 -17.044 -48.570  1.00  0.81           C  
ATOM   5386  H   LEU A 357       0.288 -16.008 -46.625  1.00  0.81           H  
ATOM   5387  HA  LEU A 357      -1.005 -18.380 -47.598  1.00  0.81           H  
ATOM   5388 1HB  LEU A 357       0.192 -15.982 -48.942  1.00  0.81           H  
ATOM   5389 2HB  LEU A 357      -0.664 -17.256 -49.822  1.00  0.81           H  
ATOM   5390  HG  LEU A 357      -1.859 -15.564 -47.572  1.00  0.81           H  
ATOM   5391 1HD1 LEU A 357      -3.114 -14.428 -49.334  1.00  0.81           H  
ATOM   5392 2HD1 LEU A 357      -1.358 -14.211 -49.548  1.00  0.81           H  
ATOM   5393 3HD1 LEU A 357      -2.252 -15.362 -50.574  1.00  0.81           H  
ATOM   5394 1HD2 LEU A 357      -4.009 -16.543 -48.333  1.00  0.81           H  
ATOM   5395 2HD2 LEU A 357      -3.148 -17.498 -49.558  1.00  0.81           H  
ATOM   5396 3HD2 LEU A 357      -2.874 -17.812 -47.827  1.00  0.81           H  
ATOM   5397  N   GLU A 358       2.265 -18.213 -48.143  1.00  0.81           N  
ATOM   5398  CA  GLU A 358       3.366 -19.100 -48.512  1.00  0.81           C  
ATOM   5399  C   GLU A 358       3.418 -20.299 -47.578  1.00  0.81           C  
ATOM   5400  O   GLU A 358       3.673 -21.419 -48.017  1.00  0.81           O  
ATOM   5401  CB  GLU A 358       4.739 -18.400 -48.505  1.00  0.81           C  
ATOM   5402  CG  GLU A 358       4.998 -17.414 -49.660  1.00  0.81           C  
ATOM   5403  CD  GLU A 358       6.389 -16.817 -49.607  1.00  0.81           C  
ATOM   5404  OE1 GLU A 358       6.926 -16.733 -48.526  1.00  0.81           O  
ATOM   5405  OE2 GLU A 358       6.928 -16.483 -50.641  1.00  0.81           O  
ATOM   5406  H   GLU A 358       2.467 -17.272 -47.809  1.00  0.81           H  
ATOM   5407  HA  GLU A 358       3.184 -19.466 -49.522  1.00  0.81           H  
ATOM   5408 1HB  GLU A 358       4.845 -17.844 -47.570  1.00  0.81           H  
ATOM   5409 2HB  GLU A 358       5.526 -19.153 -48.524  1.00  0.81           H  
ATOM   5410 1HG  GLU A 358       4.860 -17.924 -50.612  1.00  0.81           H  
ATOM   5411 2HG  GLU A 358       4.271 -16.612 -49.600  1.00  0.81           H  
ATOM   5412  N   ALA A 359       3.153 -20.074 -46.283  1.00  0.82           N  
ATOM   5413  CA  ALA A 359       3.152 -21.144 -45.299  1.00  0.82           C  
ATOM   5414  C   ALA A 359       2.105 -22.190 -45.629  1.00  0.82           C  
ATOM   5415  O   ALA A 359       2.348 -23.383 -45.462  1.00  0.82           O  
ATOM   5416  CB  ALA A 359       2.888 -20.586 -43.915  1.00  0.82           C  
ATOM   5417  H   ALA A 359       2.965 -19.128 -45.952  1.00  0.82           H  
ATOM   5418  HA  ALA A 359       4.130 -21.623 -45.321  1.00  0.82           H  
ATOM   5419 1HB  ALA A 359       2.902 -21.353 -43.210  1.00  0.82           H  
ATOM   5420 2HB  ALA A 359       3.644 -19.861 -43.680  1.00  0.82           H  
ATOM   5421 3HB  ALA A 359       1.908 -20.107 -43.903  1.00  0.82           H  
ATOM   5422  N   LEU A 360       0.950 -21.751 -46.116  1.00  0.84           N  
ATOM   5423  CA  LEU A 360      -0.122 -22.668 -46.449  1.00  0.84           C  
ATOM   5424  C   LEU A 360       0.034 -23.368 -47.775  1.00  0.84           C  
ATOM   5425  O   LEU A 360      -0.447 -24.490 -47.920  1.00  0.84           O  
ATOM   5426  CB  LEU A 360      -1.442 -21.951 -46.360  1.00  0.84           C  
ATOM   5427  CG  LEU A 360      -1.750 -21.566 -44.951  1.00  0.84           C  
ATOM   5428  CD1 LEU A 360      -2.944 -20.769 -44.926  1.00  0.84           C  
ATOM   5429  CD2 LEU A 360      -1.898 -22.847 -44.107  1.00  0.84           C  
ATOM   5430  H   LEU A 360       0.795 -20.745 -46.208  1.00  0.84           H  
ATOM   5431  HA  LEU A 360      -0.133 -23.435 -45.681  1.00  0.84           H  
ATOM   5432 1HB  LEU A 360      -1.392 -21.040 -46.966  1.00  0.84           H  
ATOM   5433 2HB  LEU A 360      -2.232 -22.595 -46.736  1.00  0.84           H  
ATOM   5434  HG  LEU A 360      -0.944 -20.963 -44.558  1.00  0.84           H  
ATOM   5435 1HD1 LEU A 360      -3.166 -20.471 -43.914  1.00  0.84           H  
ATOM   5436 2HD1 LEU A 360      -2.770 -19.888 -45.534  1.00  0.84           H  
ATOM   5437 3HD1 LEU A 360      -3.765 -21.355 -45.329  1.00  0.84           H  
ATOM   5438 1HD2 LEU A 360      -2.121 -22.587 -43.076  1.00  0.84           H  
ATOM   5439 2HD2 LEU A 360      -2.709 -23.453 -44.507  1.00  0.84           H  
ATOM   5440 3HD2 LEU A 360      -0.970 -23.419 -44.140  1.00  0.84           H  
ATOM   5441  N   ARG A 361       0.733 -22.767 -48.726  1.00  0.86           N  
ATOM   5442  CA  ARG A 361       0.902 -23.428 -50.009  1.00  0.86           C  
ATOM   5443  C   ARG A 361       1.276 -24.938 -49.877  1.00  0.86           C  
ATOM   5444  O   ARG A 361       0.526 -25.762 -50.388  1.00  0.86           O  
ATOM   5445  CB  ARG A 361       1.893 -22.656 -50.873  1.00  0.86           C  
ATOM   5446  CG  ARG A 361       2.164 -23.252 -52.251  1.00  0.86           C  
ATOM   5447  CD  ARG A 361       1.018 -23.024 -53.204  1.00  0.86           C  
ATOM   5448  NE  ARG A 361       0.107 -24.168 -53.260  1.00  0.86           N  
ATOM   5449  CZ  ARG A 361      -1.131 -24.154 -53.819  1.00  0.86           C  
ATOM   5450  NH1 ARG A 361      -1.592 -23.048 -54.351  1.00  0.86           N  
ATOM   5451  NH2 ARG A 361      -1.855 -25.264 -53.820  1.00  0.86           N  
ATOM   5452  H   ARG A 361       1.097 -21.821 -48.581  1.00  0.86           H  
ATOM   5453  HA  ARG A 361      -0.055 -23.372 -50.528  1.00  0.86           H  
ATOM   5454 1HB  ARG A 361       1.484 -21.657 -51.043  1.00  0.86           H  
ATOM   5455 2HB  ARG A 361       2.834 -22.511 -50.364  1.00  0.86           H  
ATOM   5456 1HG  ARG A 361       3.056 -22.789 -52.672  1.00  0.86           H  
ATOM   5457 2HG  ARG A 361       2.325 -24.326 -52.154  1.00  0.86           H  
ATOM   5458 1HD  ARG A 361       0.447 -22.150 -52.881  1.00  0.86           H  
ATOM   5459 2HD  ARG A 361       1.408 -22.849 -54.206  1.00  0.86           H  
ATOM   5460  HE  ARG A 361       0.426 -25.041 -52.860  1.00  0.86           H  
ATOM   5461 1HH1 ARG A 361      -1.031 -22.213 -54.348  1.00  0.86           H  
ATOM   5462 2HH1 ARG A 361      -2.527 -23.015 -54.789  1.00  0.86           H  
ATOM   5463 1HH2 ARG A 361      -1.480 -26.106 -53.419  1.00  0.86           H  
ATOM   5464 2HH2 ARG A 361      -2.803 -25.304 -54.212  1.00  0.86           H  
ATOM   5465  N   PRO A 362       2.323 -25.386 -49.130  1.00  0.88           N  
ATOM   5466  CA  PRO A 362       2.664 -26.798 -48.959  1.00  0.88           C  
ATOM   5467  C   PRO A 362       1.603 -27.614 -48.200  1.00  0.88           C  
ATOM   5468  O   PRO A 362       1.645 -28.844 -48.221  1.00  0.88           O  
ATOM   5469  CB  PRO A 362       3.997 -26.749 -48.198  1.00  0.88           C  
ATOM   5470  CG  PRO A 362       4.005 -25.425 -47.517  1.00  0.88           C  
ATOM   5471  CD  PRO A 362       3.293 -24.484 -48.471  1.00  0.88           C  
ATOM   5472  HA  PRO A 362       2.823 -27.237 -49.955  1.00  0.88           H  
ATOM   5473 1HB  PRO A 362       4.043 -27.582 -47.481  1.00  0.88           H  
ATOM   5474 2HB  PRO A 362       4.837 -26.880 -48.898  1.00  0.88           H  
ATOM   5475 1HG  PRO A 362       3.495 -25.498 -46.547  1.00  0.88           H  
ATOM   5476 2HG  PRO A 362       5.035 -25.107 -47.306  1.00  0.88           H  
ATOM   5477 1HD  PRO A 362       2.842 -23.735 -47.883  1.00  0.88           H  
ATOM   5478 2HD  PRO A 362       4.006 -24.072 -49.188  1.00  0.88           H  
ATOM   5479  N   HIS A 363       0.679 -26.945 -47.503  1.00  0.87           N  
ATOM   5480  CA  HIS A 363      -0.372 -27.619 -46.750  1.00  0.87           C  
ATOM   5481  C   HIS A 363      -1.658 -27.585 -47.576  1.00  0.87           C  
ATOM   5482  O   HIS A 363      -2.634 -28.258 -47.250  1.00  0.87           O  
ATOM   5483  CB  HIS A 363      -0.708 -26.853 -45.454  1.00  0.87           C  
ATOM   5484  CG  HIS A 363       0.393 -26.639 -44.457  1.00  0.87           C  
ATOM   5485  ND1 HIS A 363       1.349 -25.671 -44.617  1.00  0.87           N  
ATOM   5486  CD2 HIS A 363       0.635 -27.193 -43.259  1.00  0.87           C  
ATOM   5487  CE1 HIS A 363       2.139 -25.658 -43.588  1.00  0.87           C  
ATOM   5488  NE2 HIS A 363       1.728 -26.544 -42.725  1.00  0.87           N  
ATOM   5489  H   HIS A 363       0.649 -25.934 -47.519  1.00  0.87           H  
ATOM   5490  HA  HIS A 363      -0.105 -28.652 -46.531  1.00  0.87           H  
ATOM   5491 1HB  HIS A 363      -1.096 -25.867 -45.726  1.00  0.87           H  
ATOM   5492 2HB  HIS A 363      -1.516 -27.374 -44.938  1.00  0.87           H  
ATOM   5493  HD1 HIS A 363       1.452 -24.981 -45.354  1.00  0.87           H  
ATOM   5494  HD2 HIS A 363       0.149 -27.968 -42.697  1.00  0.87           H  
ATOM   5495  HE1 HIS A 363       2.971 -24.982 -43.575  1.00  0.87           H  
ATOM   5496  N   ALA A 364      -1.663 -26.761 -48.634  1.00  0.84           N  
ATOM   5497  CA  ALA A 364      -2.858 -26.525 -49.421  1.00  0.84           C  
ATOM   5498  C   ALA A 364      -3.396 -27.766 -50.080  1.00  0.84           C  
ATOM   5499  O   ALA A 364      -4.605 -27.934 -50.145  1.00  0.84           O  
ATOM   5500  CB  ALA A 364      -2.588 -25.490 -50.486  1.00  0.84           C  
ATOM   5501  H   ALA A 364      -0.826 -26.242 -48.890  1.00  0.84           H  
ATOM   5502  HA  ALA A 364      -3.608 -26.132 -48.769  1.00  0.84           H  
ATOM   5503 1HB  ALA A 364      -3.509 -25.290 -51.043  1.00  0.84           H  
ATOM   5504 2HB  ALA A 364      -2.237 -24.573 -50.018  1.00  0.84           H  
ATOM   5505 3HB  ALA A 364      -1.836 -25.869 -51.154  1.00  0.84           H  
ATOM   5506  N   LYS A 365      -2.503 -28.634 -50.581  1.00  0.79           N  
ATOM   5507  CA  LYS A 365      -2.820 -29.890 -51.305  1.00  0.79           C  
ATOM   5508  C   LYS A 365      -3.599 -29.648 -52.612  1.00  0.79           C  
ATOM   5509  O   LYS A 365      -3.129 -29.980 -53.701  1.00  0.79           O  
ATOM   5510  CB  LYS A 365      -3.576 -30.873 -50.405  1.00  0.79           C  
ATOM   5511  CG  LYS A 365      -2.717 -31.402 -49.263  1.00  0.79           C  
ATOM   5512  CD  LYS A 365      -3.452 -32.406 -48.394  1.00  0.79           C  
ATOM   5513  CE  LYS A 365      -2.569 -32.843 -47.233  1.00  0.79           C  
ATOM   5514  NZ  LYS A 365      -3.226 -33.830 -46.357  1.00  0.79           N  
ATOM   5515  H   LYS A 365      -1.528 -28.398 -50.450  1.00  0.79           H  
ATOM   5516  HA  LYS A 365      -1.875 -30.360 -51.578  1.00  0.79           H  
ATOM   5517 1HB  LYS A 365      -4.463 -30.404 -49.976  1.00  0.79           H  
ATOM   5518 2HB  LYS A 365      -3.914 -31.721 -50.998  1.00  0.79           H  
ATOM   5519 1HG  LYS A 365      -1.821 -31.868 -49.667  1.00  0.79           H  
ATOM   5520 2HG  LYS A 365      -2.414 -30.565 -48.630  1.00  0.79           H  
ATOM   5521 1HD  LYS A 365      -4.356 -31.943 -47.979  1.00  0.79           H  
ATOM   5522 2HD  LYS A 365      -3.741 -33.276 -48.979  1.00  0.79           H  
ATOM   5523 1HE  LYS A 365      -1.647 -33.269 -47.615  1.00  0.79           H  
ATOM   5524 2HE  LYS A 365      -2.331 -31.961 -46.632  1.00  0.79           H  
ATOM   5525 1HZ  LYS A 365      -2.565 -34.022 -45.596  1.00  0.79           H  
ATOM   5526 2HZ  LYS A 365      -4.084 -33.426 -45.957  1.00  0.79           H  
ATOM   5527 3HZ  LYS A 365      -3.447 -34.666 -46.848  1.00  0.79           H  
ATOM   5528  N   GLY A 366      -4.766 -29.036 -52.472  1.00  0.73           N  
ATOM   5529  CA  GLY A 366      -5.654 -28.578 -53.518  1.00  0.73           C  
ATOM   5530  C   GLY A 366      -5.400 -27.082 -53.685  1.00  0.73           C  
ATOM   5531  O   GLY A 366      -4.241 -26.650 -53.761  1.00  0.73           O  
ATOM   5532  H   GLY A 366      -5.069 -28.845 -51.524  1.00  0.73           H  
ATOM   5533 1HA  GLY A 366      -5.459 -29.109 -54.448  1.00  0.73           H  
ATOM   5534 2HA  GLY A 366      -6.692 -28.753 -53.229  1.00  0.73           H  
ATOM   5535  N   ARG A 367      -6.471 -26.304 -53.810  1.00  0.67           N  
ATOM   5536  CA  ARG A 367      -6.347 -24.871 -54.034  1.00  0.67           C  
ATOM   5537  C   ARG A 367      -6.184 -24.101 -52.732  1.00  0.67           C  
ATOM   5538  O   ARG A 367      -6.670 -24.526 -51.676  1.00  0.67           O  
ATOM   5539  CB  ARG A 367      -7.574 -24.344 -54.747  1.00  0.67           C  
ATOM   5540  CG  ARG A 367      -7.789 -24.868 -56.124  1.00  0.67           C  
ATOM   5541  CD  ARG A 367      -9.066 -24.383 -56.648  1.00  0.67           C  
ATOM   5542  NE  ARG A 367     -10.160 -24.919 -55.864  1.00  0.67           N  
ATOM   5543  CZ  ARG A 367     -11.449 -24.540 -55.971  1.00  0.67           C  
ATOM   5544  NH1 ARG A 367     -11.811 -23.617 -56.844  1.00  0.67           N  
ATOM   5545  NH2 ARG A 367     -12.343 -25.104 -55.192  1.00  0.67           N  
ATOM   5546  H   ARG A 367      -7.417 -26.697 -53.721  1.00  0.67           H  
ATOM   5547  HA  ARG A 367      -5.470 -24.687 -54.658  1.00  0.67           H  
ATOM   5548 1HB  ARG A 367      -8.461 -24.572 -54.159  1.00  0.67           H  
ATOM   5549 2HB  ARG A 367      -7.503 -23.262 -54.816  1.00  0.67           H  
ATOM   5550 1HG  ARG A 367      -6.984 -24.531 -56.777  1.00  0.67           H  
ATOM   5551 2HG  ARG A 367      -7.815 -25.959 -56.095  1.00  0.67           H  
ATOM   5552 1HD  ARG A 367      -9.101 -23.297 -56.595  1.00  0.67           H  
ATOM   5553 2HD  ARG A 367      -9.191 -24.707 -57.679  1.00  0.67           H  
ATOM   5554  HE  ARG A 367      -9.923 -25.652 -55.155  1.00  0.67           H  
ATOM   5555 1HH1 ARG A 367     -11.120 -23.187 -57.442  1.00  0.67           H  
ATOM   5556 2HH1 ARG A 367     -12.781 -23.344 -56.911  1.00  0.67           H  
ATOM   5557 1HH2 ARG A 367     -12.026 -25.816 -54.514  1.00  0.67           H  
ATOM   5558 2HH2 ARG A 367     -13.318 -24.842 -55.251  1.00  0.67           H  
ATOM   5559  N   LEU A 368      -5.528 -22.953 -52.816  1.00  0.63           N  
ATOM   5560  CA  LEU A 368      -5.457 -22.054 -51.671  1.00  0.63           C  
ATOM   5561  C   LEU A 368      -6.396 -20.881 -51.953  1.00  0.63           C  
ATOM   5562  O   LEU A 368      -6.197 -20.102 -52.896  1.00  0.63           O  
ATOM   5563  CB  LEU A 368      -4.019 -21.595 -51.438  1.00  0.63           C  
ATOM   5564  CG  LEU A 368      -3.749 -20.671 -50.243  1.00  0.63           C  
ATOM   5565  CD1 LEU A 368      -4.116 -21.412 -48.948  1.00  0.63           C  
ATOM   5566  CD2 LEU A 368      -2.255 -20.303 -50.236  1.00  0.63           C  
ATOM   5567  H   LEU A 368      -5.098 -22.699 -53.708  1.00  0.63           H  
ATOM   5568  HA  LEU A 368      -5.805 -22.573 -50.781  1.00  0.63           H  
ATOM   5569 1HB  LEU A 368      -3.399 -22.481 -51.306  1.00  0.63           H  
ATOM   5570 2HB  LEU A 368      -3.674 -21.079 -52.339  1.00  0.63           H  
ATOM   5571  HG  LEU A 368      -4.359 -19.768 -50.313  1.00  0.63           H  
ATOM   5572 1HD1 LEU A 368      -3.915 -20.771 -48.097  1.00  0.63           H  
ATOM   5573 2HD1 LEU A 368      -5.176 -21.673 -48.965  1.00  0.63           H  
ATOM   5574 3HD1 LEU A 368      -3.518 -22.320 -48.866  1.00  0.63           H  
ATOM   5575 1HD2 LEU A 368      -2.036 -19.668 -49.390  1.00  0.63           H  
ATOM   5576 2HD2 LEU A 368      -1.653 -21.210 -50.159  1.00  0.63           H  
ATOM   5577 3HD2 LEU A 368      -1.997 -19.776 -51.159  1.00  0.63           H  
ATOM   5578  N   LEU A 369      -7.445 -20.782 -51.171  1.00  0.61           N  
ATOM   5579  CA  LEU A 369      -8.435 -19.758 -51.411  1.00  0.61           C  
ATOM   5580  C   LEU A 369      -8.320 -18.748 -50.275  1.00  0.61           C  
ATOM   5581  O   LEU A 369      -8.081 -19.144 -49.135  1.00  0.61           O  
ATOM   5582  CB  LEU A 369      -9.803 -20.433 -51.473  1.00  0.61           C  
ATOM   5583  CG  LEU A 369      -9.897 -21.626 -52.470  1.00  0.61           C  
ATOM   5584  CD1 LEU A 369     -11.257 -22.276 -52.346  1.00  0.61           C  
ATOM   5585  CD2 LEU A 369      -9.648 -21.138 -53.887  1.00  0.61           C  
ATOM   5586  H   LEU A 369      -7.562 -21.440 -50.403  1.00  0.61           H  
ATOM   5587  HA  LEU A 369      -8.233 -19.257 -52.353  1.00  0.61           H  
ATOM   5588 1HB  LEU A 369     -10.062 -20.792 -50.487  1.00  0.61           H  
ATOM   5589 2HB  LEU A 369     -10.518 -19.690 -51.802  1.00  0.61           H  
ATOM   5590  HG  LEU A 369      -9.146 -22.379 -52.208  1.00  0.61           H  
ATOM   5591 1HD1 LEU A 369     -11.322 -23.127 -53.026  1.00  0.61           H  
ATOM   5592 2HD1 LEU A 369     -11.389 -22.621 -51.323  1.00  0.61           H  
ATOM   5593 3HD1 LEU A 369     -12.038 -21.556 -52.591  1.00  0.61           H  
ATOM   5594 1HD2 LEU A 369      -9.713 -21.975 -54.573  1.00  0.61           H  
ATOM   5595 2HD2 LEU A 369     -10.400 -20.396 -54.148  1.00  0.61           H  
ATOM   5596 3HD2 LEU A 369      -8.659 -20.690 -53.952  1.00  0.61           H  
ATOM   5597  N   CYS A 370      -8.494 -17.466 -50.557  1.00  0.61           N  
ATOM   5598  CA  CYS A 370      -8.324 -16.483 -49.492  1.00  0.61           C  
ATOM   5599  C   CYS A 370      -9.327 -15.360 -49.470  1.00  0.61           C  
ATOM   5600  O   CYS A 370      -9.634 -14.766 -50.502  1.00  0.61           O  
ATOM   5601  CB  CYS A 370      -6.939 -15.841 -49.596  1.00  0.61           C  
ATOM   5602  SG  CYS A 370      -6.566 -14.602 -48.294  1.00  0.61           S  
ATOM   5603  H   CYS A 370      -8.669 -17.180 -51.520  1.00  0.61           H  
ATOM   5604  HA  CYS A 370      -8.393 -17.003 -48.539  1.00  0.61           H  
ATOM   5605 1HB  CYS A 370      -6.185 -16.626 -49.536  1.00  0.61           H  
ATOM   5606 2HB  CYS A 370      -6.833 -15.361 -50.569  1.00  0.61           H  
ATOM   5607  HG  CYS A 370      -7.196 -15.249 -47.307  1.00  0.61           H  
ATOM   5608  N   LEU A 371      -9.807 -15.092 -48.266  1.00  0.62           N  
ATOM   5609  CA  LEU A 371     -10.663 -13.976 -47.946  1.00  0.62           C  
ATOM   5610  C   LEU A 371      -9.846 -12.901 -47.256  1.00  0.62           C  
ATOM   5611  O   LEU A 371      -9.206 -13.143 -46.223  1.00  0.62           O  
ATOM   5612  CB  LEU A 371     -11.805 -14.381 -47.015  1.00  0.62           C  
ATOM   5613  CG  LEU A 371     -12.700 -13.265 -46.575  1.00  0.62           C  
ATOM   5614  CD1 LEU A 371     -13.384 -12.777 -47.740  1.00  0.62           C  
ATOM   5615  CD2 LEU A 371     -13.697 -13.744 -45.551  1.00  0.62           C  
ATOM   5616  H   LEU A 371      -9.514 -15.689 -47.504  1.00  0.62           H  
ATOM   5617  HA  LEU A 371     -11.073 -13.571 -48.864  1.00  0.62           H  
ATOM   5618 1HB  LEU A 371     -12.430 -15.072 -47.523  1.00  0.62           H  
ATOM   5619 2HB  LEU A 371     -11.395 -14.850 -46.146  1.00  0.62           H  
ATOM   5620  HG  LEU A 371     -12.112 -12.450 -46.149  1.00  0.62           H  
ATOM   5621 1HD1 LEU A 371     -14.007 -11.998 -47.420  1.00  0.62           H  
ATOM   5622 2HD1 LEU A 371     -12.670 -12.412 -48.464  1.00  0.62           H  
ATOM   5623 3HD1 LEU A 371     -13.967 -13.579 -48.170  1.00  0.62           H  
ATOM   5624 1HD2 LEU A 371     -14.352 -12.918 -45.265  1.00  0.62           H  
ATOM   5625 2HD2 LEU A 371     -14.294 -14.551 -45.981  1.00  0.62           H  
ATOM   5626 3HD2 LEU A 371     -13.168 -14.099 -44.672  1.00  0.62           H  
ATOM   5627  N   PHE A 372      -9.882 -11.712 -47.813  1.00  0.65           N  
ATOM   5628  CA  PHE A 372      -9.178 -10.592 -47.224  1.00  0.65           C  
ATOM   5629  C   PHE A 372     -10.025  -9.337 -47.275  1.00  0.65           C  
ATOM   5630  O   PHE A 372     -10.506  -8.931 -48.333  1.00  0.65           O  
ATOM   5631  CB  PHE A 372      -7.840 -10.364 -47.929  1.00  0.65           C  
ATOM   5632  CG  PHE A 372      -7.100  -9.159 -47.409  1.00  0.65           C  
ATOM   5633  CD1 PHE A 372      -6.547  -9.151 -46.141  1.00  0.65           C  
ATOM   5634  CD2 PHE A 372      -6.977  -8.013 -48.193  1.00  0.65           C  
ATOM   5635  CE1 PHE A 372      -5.908  -8.038 -45.658  1.00  0.65           C  
ATOM   5636  CE2 PHE A 372      -6.336  -6.899 -47.703  1.00  0.65           C  
ATOM   5637  CZ  PHE A 372      -5.811  -6.915 -46.439  1.00  0.65           C  
ATOM   5638  H   PHE A 372     -10.406 -11.596 -48.685  1.00  0.65           H  
ATOM   5639  HA  PHE A 372      -8.977 -10.818 -46.175  1.00  0.65           H  
ATOM   5640 1HB  PHE A 372      -7.206 -11.242 -47.797  1.00  0.65           H  
ATOM   5641 2HB  PHE A 372      -8.006 -10.234 -48.999  1.00  0.65           H  
ATOM   5642  HD1 PHE A 372      -6.634 -10.022 -45.520  1.00  0.65           H  
ATOM   5643  HD2 PHE A 372      -7.406  -8.000 -49.196  1.00  0.65           H  
ATOM   5644  HE1 PHE A 372      -5.486  -8.045 -44.650  1.00  0.65           H  
ATOM   5645  HE2 PHE A 372      -6.250  -6.004 -48.310  1.00  0.65           H  
ATOM   5646  HZ  PHE A 372      -5.326  -6.041 -46.056  1.00  0.65           H  
ATOM   5647  N   GLY A 373     -10.244  -8.726 -46.124  1.00  0.71           N  
ATOM   5648  CA  GLY A 373     -10.998  -7.495 -46.127  1.00  0.71           C  
ATOM   5649  C   GLY A 373     -10.135  -6.357 -45.648  1.00  0.71           C  
ATOM   5650  O   GLY A 373      -8.990  -6.566 -45.253  1.00  0.71           O  
ATOM   5651  H   GLY A 373      -9.862  -9.094 -45.265  1.00  0.71           H  
ATOM   5652 1HA  GLY A 373     -11.324  -7.287 -47.137  1.00  0.71           H  
ATOM   5653 2HA  GLY A 373     -11.884  -7.588 -45.499  1.00  0.71           H  
ATOM   5654  N   CYS A 374     -10.717  -5.173 -45.567  1.00  0.79           N  
ATOM   5655  CA  CYS A 374      -9.934  -4.030 -45.102  1.00  0.79           C  
ATOM   5656  C   CYS A 374     -10.776  -2.945 -44.422  1.00  0.79           C  
ATOM   5657  O   CYS A 374     -11.973  -2.792 -44.681  1.00  0.79           O  
ATOM   5658  CB  CYS A 374      -9.118  -3.431 -46.248  1.00  0.79           C  
ATOM   5659  SG  CYS A 374      -7.977  -2.164 -45.702  1.00  0.79           S  
ATOM   5660  H   CYS A 374     -11.668  -5.089 -45.931  1.00  0.79           H  
ATOM   5661  HA  CYS A 374      -9.223  -4.398 -44.363  1.00  0.79           H  
ATOM   5662 1HB  CYS A 374      -8.544  -4.216 -46.746  1.00  0.79           H  
ATOM   5663 2HB  CYS A 374      -9.789  -2.991 -46.986  1.00  0.79           H  
ATOM   5664  HG  CYS A 374      -8.930  -1.352 -45.153  1.00  0.79           H  
ATOM   5665  N   GLY A 375     -10.180  -2.276 -43.435  1.00  0.90           N  
ATOM   5666  CA  GLY A 375     -10.858  -1.170 -42.769  1.00  0.90           C  
ATOM   5667  C   GLY A 375     -10.792   0.056 -43.655  1.00  0.90           C  
ATOM   5668  O   GLY A 375      -9.974   0.085 -44.583  1.00  0.90           O  
ATOM   5669  H   GLY A 375      -9.224  -2.495 -43.192  1.00  0.90           H  
ATOM   5670 1HA  GLY A 375     -11.889  -1.421 -42.578  1.00  0.90           H  
ATOM   5671 2HA  GLY A 375     -10.383  -0.966 -41.809  1.00  0.90           H  
ATOM   5672  N   GLY A 376     -11.631   1.056 -43.362  1.00  1.03           N  
ATOM   5673  CA  GLY A 376     -11.648   2.297 -44.147  1.00  1.03           C  
ATOM   5674  C   GLY A 376     -10.863   3.468 -43.556  1.00  1.03           C  
ATOM   5675  O   GLY A 376     -10.416   4.350 -44.281  1.00  1.03           O  
ATOM   5676  H   GLY A 376     -12.285   0.933 -42.587  1.00  1.03           H  
ATOM   5677 1HA  GLY A 376     -11.282   2.093 -45.150  1.00  1.03           H  
ATOM   5678 2HA  GLY A 376     -12.680   2.609 -44.272  1.00  1.03           H  
ATOM   5679  N   ASP A 377     -10.645   3.455 -42.245  1.00  1.15           N  
ATOM   5680  CA  ASP A 377     -10.012   4.587 -41.563  1.00  1.15           C  
ATOM   5681  C   ASP A 377      -8.553   4.389 -41.210  1.00  1.15           C  
ATOM   5682  O   ASP A 377      -8.036   5.000 -40.273  1.00  1.15           O  
ATOM   5683  CB  ASP A 377     -10.810   4.980 -40.335  1.00  1.15           C  
ATOM   5684  CG  ASP A 377     -12.117   5.622 -40.722  1.00  1.15           C  
ATOM   5685  OD1 ASP A 377     -12.113   6.414 -41.615  1.00  1.15           O  
ATOM   5686  OD2 ASP A 377     -13.120   5.307 -40.134  1.00  1.15           O  
ATOM   5687  H   ASP A 377     -10.975   2.672 -41.700  1.00  1.15           H  
ATOM   5688  HA  ASP A 377     -10.053   5.439 -42.243  1.00  1.15           H  
ATOM   5689 1HB  ASP A 377     -11.012   4.095 -39.729  1.00  1.15           H  
ATOM   5690 2HB  ASP A 377     -10.232   5.678 -39.728  1.00  1.15           H  
ATOM   5691  N   ARG A 378      -7.896   3.529 -41.955  1.00  1.25           N  
ATOM   5692  CA  ARG A 378      -6.481   3.293 -41.778  1.00  1.25           C  
ATOM   5693  C   ARG A 378      -5.786   3.756 -43.046  1.00  1.25           C  
ATOM   5694  O   ARG A 378      -6.443   4.225 -43.976  1.00  1.25           O  
ATOM   5695  CB  ARG A 378      -6.171   1.837 -41.437  1.00  1.25           C  
ATOM   5696  CG  ARG A 378      -6.436   0.762 -42.492  1.00  1.25           C  
ATOM   5697  CD  ARG A 378      -6.113  -0.588 -41.891  1.00  1.25           C  
ATOM   5698  NE  ARG A 378      -6.243  -1.700 -42.817  1.00  1.25           N  
ATOM   5699  CZ  ARG A 378      -6.116  -3.008 -42.460  1.00  1.25           C  
ATOM   5700  NH1 ARG A 378      -5.875  -3.320 -41.211  1.00  1.25           N  
ATOM   5701  NH2 ARG A 378      -6.241  -3.970 -43.354  1.00  1.25           N  
ATOM   5702  H   ARG A 378      -8.391   3.054 -42.697  1.00  1.25           H  
ATOM   5703  HA  ARG A 378      -6.118   3.903 -40.952  1.00  1.25           H  
ATOM   5704 1HB  ARG A 378      -5.121   1.754 -41.167  1.00  1.25           H  
ATOM   5705 2HB  ARG A 378      -6.746   1.557 -40.556  1.00  1.25           H  
ATOM   5706 1HG  ARG A 378      -7.487   0.778 -42.794  1.00  1.25           H  
ATOM   5707 2HG  ARG A 378      -5.798   0.927 -43.369  1.00  1.25           H  
ATOM   5708 1HD  ARG A 378      -5.086  -0.572 -41.527  1.00  1.25           H  
ATOM   5709 2HD  ARG A 378      -6.786  -0.770 -41.054  1.00  1.25           H  
ATOM   5710  HE  ARG A 378      -6.421  -1.484 -43.791  1.00  1.25           H  
ATOM   5711 1HH1 ARG A 378      -5.776  -2.596 -40.516  1.00  1.25           H  
ATOM   5712 2HH1 ARG A 378      -5.793  -4.305 -40.931  1.00  1.25           H  
ATOM   5713 1HH2 ARG A 378      -6.438  -3.740 -44.318  1.00  1.25           H  
ATOM   5714 2HH2 ARG A 378      -6.147  -4.939 -43.073  1.00  1.25           H  
ATOM   5715  N   ASP A 379      -4.465   3.669 -43.068  1.00  1.29           N  
ATOM   5716  CA  ASP A 379      -3.678   4.091 -44.220  1.00  1.29           C  
ATOM   5717  C   ASP A 379      -4.318   3.588 -45.510  1.00  1.29           C  
ATOM   5718  O   ASP A 379      -4.641   2.406 -45.620  1.00  1.29           O  
ATOM   5719  CB  ASP A 379      -2.243   3.551 -44.097  1.00  1.29           C  
ATOM   5720  CG  ASP A 379      -1.237   4.105 -45.138  1.00  1.29           C  
ATOM   5721  OD1 ASP A 379      -1.647   4.843 -46.026  1.00  1.29           O  
ATOM   5722  OD2 ASP A 379      -0.049   3.783 -45.024  1.00  1.29           O  
ATOM   5723  H   ASP A 379      -3.986   3.293 -42.264  1.00  1.29           H  
ATOM   5724  HA  ASP A 379      -3.652   5.180 -44.247  1.00  1.29           H  
ATOM   5725 1HB  ASP A 379      -1.863   3.767 -43.100  1.00  1.29           H  
ATOM   5726 2HB  ASP A 379      -2.271   2.466 -44.205  1.00  1.29           H  
ATOM   5727  N   ARG A 380      -4.545   4.506 -46.467  1.00  1.26           N  
ATOM   5728  CA  ARG A 380      -5.133   4.133 -47.754  1.00  1.26           C  
ATOM   5729  C   ARG A 380      -4.099   3.458 -48.652  1.00  1.26           C  
ATOM   5730  O   ARG A 380      -4.443   2.833 -49.664  1.00  1.26           O  
ATOM   5731  CB  ARG A 380      -5.742   5.324 -48.491  1.00  1.26           C  
ATOM   5732  CG  ARG A 380      -6.995   5.929 -47.851  1.00  1.26           C  
ATOM   5733  CD  ARG A 380      -7.516   7.118 -48.627  1.00  1.26           C  
ATOM   5734  NE  ARG A 380      -8.026   6.749 -49.965  1.00  1.26           N  
ATOM   5735  CZ  ARG A 380      -8.304   7.625 -50.955  1.00  1.26           C  
ATOM   5736  NH1 ARG A 380      -8.126   8.924 -50.768  1.00  1.26           N  
ATOM   5737  NH2 ARG A 380      -8.755   7.174 -52.119  1.00  1.26           N  
ATOM   5738  H   ARG A 380      -4.262   5.460 -46.298  1.00  1.26           H  
ATOM   5739  HA  ARG A 380      -5.924   3.421 -47.555  1.00  1.26           H  
ATOM   5740 1HB  ARG A 380      -4.998   6.111 -48.579  1.00  1.26           H  
ATOM   5741 2HB  ARG A 380      -6.016   5.015 -49.504  1.00  1.26           H  
ATOM   5742 1HG  ARG A 380      -7.787   5.176 -47.830  1.00  1.26           H  
ATOM   5743 2HG  ARG A 380      -6.771   6.243 -46.830  1.00  1.26           H  
ATOM   5744 1HD  ARG A 380      -8.334   7.577 -48.070  1.00  1.26           H  
ATOM   5745 2HD  ARG A 380      -6.716   7.844 -48.758  1.00  1.26           H  
ATOM   5746  HE  ARG A 380      -8.212   5.747 -50.167  1.00  1.26           H  
ATOM   5747 1HH1 ARG A 380      -7.783   9.263 -49.880  1.00  1.26           H  
ATOM   5748 2HH1 ARG A 380      -8.336   9.575 -51.510  1.00  1.26           H  
ATOM   5749 1HH2 ARG A 380      -8.875   6.145 -52.262  1.00  1.26           H  
ATOM   5750 2HH2 ARG A 380      -8.966   7.813 -52.864  1.00  1.26           H  
ATOM   5751  N   GLY A 381      -2.823   3.599 -48.292  1.00  1.18           N  
ATOM   5752  CA  GLY A 381      -1.769   2.930 -49.019  1.00  1.18           C  
ATOM   5753  C   GLY A 381      -1.806   1.550 -48.417  1.00  1.18           C  
ATOM   5754  O   GLY A 381      -2.734   1.267 -47.671  1.00  1.18           O  
ATOM   5755  H   GLY A 381      -2.570   4.142 -47.458  1.00  1.18           H  
ATOM   5756 1HA  GLY A 381      -1.976   2.906 -50.089  1.00  1.18           H  
ATOM   5757 2HA  GLY A 381      -0.808   3.413 -48.836  1.00  1.18           H  
ATOM   5758  N   LYS A 382      -0.857   0.667 -48.725  1.00  1.07           N  
ATOM   5759  CA  LYS A 382      -0.842  -0.707 -48.171  1.00  1.07           C  
ATOM   5760  C   LYS A 382      -1.995  -1.589 -48.677  1.00  1.07           C  
ATOM   5761  O   LYS A 382      -1.742  -2.654 -49.221  1.00  1.07           O  
ATOM   5762  CB  LYS A 382      -0.848  -0.691 -46.636  1.00  1.07           C  
ATOM   5763  CG  LYS A 382       0.392  -0.055 -46.003  1.00  1.07           C  
ATOM   5764  CD  LYS A 382       0.255   0.004 -44.487  1.00  1.07           C  
ATOM   5765  CE  LYS A 382       1.499   0.596 -43.801  1.00  1.07           C  
ATOM   5766  NZ  LYS A 382       1.820   1.982 -44.298  1.00  1.07           N  
ATOM   5767  H   LYS A 382      -0.118   0.949 -49.351  1.00  1.07           H  
ATOM   5768  HA  LYS A 382       0.083  -1.184 -48.484  1.00  1.07           H  
ATOM   5769 1HB  LYS A 382      -1.731  -0.225 -46.223  1.00  1.07           H  
ATOM   5770 2HB  LYS A 382      -0.860  -1.722 -46.288  1.00  1.07           H  
ATOM   5771 1HG  LYS A 382       1.282  -0.626 -46.264  1.00  1.07           H  
ATOM   5772 2HG  LYS A 382       0.508   0.966 -46.375  1.00  1.07           H  
ATOM   5773 1HD  LYS A 382      -0.603   0.630 -44.237  1.00  1.07           H  
ATOM   5774 2HD  LYS A 382       0.075  -0.998 -44.098  1.00  1.07           H  
ATOM   5775 1HE  LYS A 382       1.300   0.649 -42.732  1.00  1.07           H  
ATOM   5776 2HE  LYS A 382       2.359  -0.051 -43.969  1.00  1.07           H  
ATOM   5777 1HZ  LYS A 382       2.625   2.348 -43.809  1.00  1.07           H  
ATOM   5778 2HZ  LYS A 382       2.015   1.950 -45.282  1.00  1.07           H  
ATOM   5779 3HZ  LYS A 382       1.028   2.624 -44.169  1.00  1.07           H  
ATOM   5780  N   ARG A 383      -3.242  -1.138 -48.551  1.00  0.96           N  
ATOM   5781  CA  ARG A 383      -4.419  -1.852 -49.020  1.00  0.96           C  
ATOM   5782  C   ARG A 383      -4.172  -2.494 -50.417  1.00  0.96           C  
ATOM   5783  O   ARG A 383      -4.218  -3.722 -50.504  1.00  0.96           O  
ATOM   5784  CB  ARG A 383      -5.655  -0.920 -48.963  1.00  0.96           C  
ATOM   5785  CG  ARG A 383      -6.970  -1.574 -49.297  1.00  0.96           C  
ATOM   5786  CD  ARG A 383      -8.182  -0.659 -49.298  1.00  0.96           C  
ATOM   5787  NE  ARG A 383      -8.572  -0.063 -48.024  1.00  0.96           N  
ATOM   5788  CZ  ARG A 383      -8.433   1.232 -47.729  1.00  0.96           C  
ATOM   5789  NH1 ARG A 383      -7.894   2.015 -48.604  1.00  0.96           N  
ATOM   5790  NH2 ARG A 383      -8.839   1.733 -46.576  1.00  0.96           N  
ATOM   5791  H   ARG A 383      -3.369  -0.253 -48.082  1.00  0.96           H  
ATOM   5792  HA  ARG A 383      -4.622  -2.661 -48.328  1.00  0.96           H  
ATOM   5793 1HB  ARG A 383      -5.756  -0.573 -47.932  1.00  0.96           H  
ATOM   5794 2HB  ARG A 383      -5.546  -0.031 -49.551  1.00  0.96           H  
ATOM   5795 1HG  ARG A 383      -6.876  -1.946 -50.293  1.00  0.96           H  
ATOM   5796 2HG  ARG A 383      -7.158  -2.392 -48.613  1.00  0.96           H  
ATOM   5797 1HD  ARG A 383      -7.927   0.137 -49.950  1.00  0.96           H  
ATOM   5798 2HD  ARG A 383      -9.046  -1.173 -49.693  1.00  0.96           H  
ATOM   5799  HE  ARG A 383      -9.005  -0.656 -47.329  1.00  0.96           H  
ATOM   5800 1HH1 ARG A 383      -7.561   1.645 -49.479  1.00  0.96           H  
ATOM   5801 2HH1 ARG A 383      -7.802   3.000 -48.408  1.00  0.96           H  
ATOM   5802 1HH2 ARG A 383      -9.289   1.146 -45.863  1.00  0.96           H  
ATOM   5803 2HH2 ARG A 383      -8.721   2.722 -46.395  1.00  0.96           H  
ATOM   5804  N   PRO A 384      -3.843  -1.761 -51.514  1.00  0.88           N  
ATOM   5805  CA  PRO A 384      -3.570  -2.341 -52.824  1.00  0.88           C  
ATOM   5806  C   PRO A 384      -2.324  -3.241 -52.843  1.00  0.88           C  
ATOM   5807  O   PRO A 384      -2.156  -4.055 -53.748  1.00  0.88           O  
ATOM   5808  CB  PRO A 384      -3.375  -1.111 -53.719  1.00  0.88           C  
ATOM   5809  CG  PRO A 384      -2.985  -0.001 -52.772  1.00  0.88           C  
ATOM   5810  CD  PRO A 384      -3.780  -0.275 -51.516  1.00  0.88           C  
ATOM   5811  HA  PRO A 384      -4.458  -2.905 -53.148  1.00  0.88           H  
ATOM   5812 1HB  PRO A 384      -2.606  -1.316 -54.476  1.00  0.88           H  
ATOM   5813 2HB  PRO A 384      -4.315  -0.897 -54.265  1.00  0.88           H  
ATOM   5814 1HG  PRO A 384      -1.901  -0.021 -52.596  1.00  0.88           H  
ATOM   5815 2HG  PRO A 384      -3.223   0.977 -53.215  1.00  0.88           H  
ATOM   5816 1HD  PRO A 384      -3.257   0.158 -50.682  1.00  0.88           H  
ATOM   5817 2HD  PRO A 384      -4.784   0.149 -51.647  1.00  0.88           H  
ATOM   5818  N   LEU A 385      -1.427  -3.110 -51.873  1.00  0.82           N  
ATOM   5819  CA  LEU A 385      -0.247  -3.955 -51.896  1.00  0.82           C  
ATOM   5820  C   LEU A 385      -0.670  -5.295 -51.337  1.00  0.82           C  
ATOM   5821  O   LEU A 385      -0.225  -6.350 -51.791  1.00  0.82           O  
ATOM   5822  CB  LEU A 385       0.882  -3.355 -51.056  1.00  0.82           C  
ATOM   5823  CG  LEU A 385       1.407  -2.012 -51.536  1.00  0.82           C  
ATOM   5824  CD1 LEU A 385       2.477  -1.520 -50.570  1.00  0.82           C  
ATOM   5825  CD2 LEU A 385       1.941  -2.155 -52.946  1.00  0.82           C  
ATOM   5826  H   LEU A 385      -1.560  -2.484 -51.093  1.00  0.82           H  
ATOM   5827  HA  LEU A 385       0.093  -4.085 -52.923  1.00  0.82           H  
ATOM   5828 1HB  LEU A 385       0.535  -3.237 -50.037  1.00  0.82           H  
ATOM   5829 2HB  LEU A 385       1.717  -4.056 -51.051  1.00  0.82           H  
ATOM   5830  HG  LEU A 385       0.593  -1.285 -51.533  1.00  0.82           H  
ATOM   5831 1HD1 LEU A 385       2.846  -0.549 -50.903  1.00  0.82           H  
ATOM   5832 2HD1 LEU A 385       2.067  -1.425 -49.575  1.00  0.82           H  
ATOM   5833 3HD1 LEU A 385       3.300  -2.234 -50.551  1.00  0.82           H  
ATOM   5834 1HD2 LEU A 385       2.311  -1.192 -53.298  1.00  0.82           H  
ATOM   5835 2HD2 LEU A 385       2.755  -2.882 -52.958  1.00  0.82           H  
ATOM   5836 3HD2 LEU A 385       1.140  -2.500 -53.604  1.00  0.82           H  
ATOM   5837  N   MET A 386      -1.582  -5.248 -50.371  1.00  0.78           N  
ATOM   5838  CA  MET A 386      -2.099  -6.457 -49.774  1.00  0.78           C  
ATOM   5839  C   MET A 386      -2.911  -7.193 -50.821  1.00  0.78           C  
ATOM   5840  O   MET A 386      -2.856  -8.418 -50.918  1.00  0.78           O  
ATOM   5841  CB  MET A 386      -2.878  -6.118 -48.517  1.00  0.78           C  
ATOM   5842  CG  MET A 386      -1.929  -5.647 -47.438  1.00  0.78           C  
ATOM   5843  SD  MET A 386      -2.589  -5.460 -45.803  1.00  0.78           S  
ATOM   5844  CE  MET A 386      -3.449  -3.924 -45.894  1.00  0.78           C  
ATOM   5845  H   MET A 386      -1.901  -4.338 -50.037  1.00  0.78           H  
ATOM   5846  HA  MET A 386      -1.261  -7.094 -49.491  1.00  0.78           H  
ATOM   5847 1HB  MET A 386      -3.589  -5.325 -48.719  1.00  0.78           H  
ATOM   5848 2HB  MET A 386      -3.429  -6.980 -48.181  1.00  0.78           H  
ATOM   5849 1HG  MET A 386      -1.105  -6.324 -47.395  1.00  0.78           H  
ATOM   5850 2HG  MET A 386      -1.544  -4.682 -47.742  1.00  0.78           H  
ATOM   5851 1HE  MET A 386      -3.878  -3.696 -44.923  1.00  0.78           H  
ATOM   5852 2HE  MET A 386      -2.760  -3.138 -46.176  1.00  0.78           H  
ATOM   5853 3HE  MET A 386      -4.236  -4.002 -46.627  1.00  0.78           H  
ATOM   5854  N   ALA A 387      -3.612  -6.438 -51.669  1.00  0.75           N  
ATOM   5855  CA  ALA A 387      -4.361  -7.049 -52.758  1.00  0.75           C  
ATOM   5856  C   ALA A 387      -3.437  -7.823 -53.685  1.00  0.75           C  
ATOM   5857  O   ALA A 387      -3.713  -8.978 -54.036  1.00  0.75           O  
ATOM   5858  CB  ALA A 387      -5.036  -5.983 -53.575  1.00  0.75           C  
ATOM   5859  H   ALA A 387      -3.653  -5.429 -51.518  1.00  0.75           H  
ATOM   5860  HA  ALA A 387      -5.094  -7.733 -52.334  1.00  0.75           H  
ATOM   5861 1HB  ALA A 387      -5.573  -6.415 -54.383  1.00  0.75           H  
ATOM   5862 2HB  ALA A 387      -5.690  -5.415 -52.996  1.00  0.75           H  
ATOM   5863 3HB  ALA A 387      -4.286  -5.351 -53.963  1.00  0.75           H  
ATOM   5864  N   GLU A 388      -2.294  -7.206 -54.020  1.00  0.74           N  
ATOM   5865  CA  GLU A 388      -1.317  -7.837 -54.896  1.00  0.74           C  
ATOM   5866  C   GLU A 388      -0.788  -9.120 -54.280  1.00  0.74           C  
ATOM   5867  O   GLU A 388      -0.710 -10.150 -54.954  1.00  0.74           O  
ATOM   5868  CB  GLU A 388      -0.167  -6.871 -55.225  1.00  0.74           C  
ATOM   5869  CG  GLU A 388       0.856  -7.453 -56.215  1.00  0.74           C  
ATOM   5870  CD  GLU A 388       1.964  -6.482 -56.644  1.00  0.74           C  
ATOM   5871  OE1 GLU A 388       2.000  -5.368 -56.179  1.00  0.74           O  
ATOM   5872  OE2 GLU A 388       2.772  -6.884 -57.456  1.00  0.74           O  
ATOM   5873  H   GLU A 388      -2.129  -6.248 -53.710  1.00  0.74           H  
ATOM   5874  HA  GLU A 388      -1.814  -8.099 -55.829  1.00  0.74           H  
ATOM   5875 1HB  GLU A 388      -0.577  -5.952 -55.648  1.00  0.74           H  
ATOM   5876 2HB  GLU A 388       0.359  -6.604 -54.311  1.00  0.74           H  
ATOM   5877 1HG  GLU A 388       1.318  -8.321 -55.745  1.00  0.74           H  
ATOM   5878 2HG  GLU A 388       0.323  -7.802 -57.101  1.00  0.74           H  
ATOM   5879  N   VAL A 389      -0.485  -9.079 -52.982  1.00  0.72           N  
ATOM   5880  CA  VAL A 389      -0.005 -10.264 -52.285  1.00  0.72           C  
ATOM   5881  C   VAL A 389      -0.993 -11.394 -52.298  1.00  0.72           C  
ATOM   5882  O   VAL A 389      -0.657 -12.538 -52.635  1.00  0.72           O  
ATOM   5883  CB  VAL A 389       0.276  -9.942 -50.816  1.00  0.72           C  
ATOM   5884  CG1 VAL A 389       0.504 -11.226 -50.048  1.00  0.72           C  
ATOM   5885  CG2 VAL A 389       1.496  -9.068 -50.726  1.00  0.72           C  
ATOM   5886  H   VAL A 389      -0.566  -8.189 -52.485  1.00  0.72           H  
ATOM   5887  HA  VAL A 389       0.916 -10.592 -52.766  1.00  0.72           H  
ATOM   5888  HB  VAL A 389      -0.573  -9.429 -50.377  1.00  0.72           H  
ATOM   5889 1HG1 VAL A 389       0.718 -10.982 -49.018  1.00  0.72           H  
ATOM   5890 2HG1 VAL A 389      -0.380 -11.856 -50.094  1.00  0.72           H  
ATOM   5891 3HG1 VAL A 389       1.324 -11.751 -50.479  1.00  0.72           H  
ATOM   5892 1HG2 VAL A 389       1.699  -8.849 -49.686  1.00  0.72           H  
ATOM   5893 2HG2 VAL A 389       2.352  -9.590 -51.159  1.00  0.72           H  
ATOM   5894 3HG2 VAL A 389       1.329  -8.148 -51.269  1.00  0.72           H  
ATOM   5895  N   VAL A 390      -2.232 -11.079 -51.982  1.00  0.71           N  
ATOM   5896  CA  VAL A 390      -3.224 -12.110 -51.927  1.00  0.71           C  
ATOM   5897  C   VAL A 390      -3.399 -12.740 -53.301  1.00  0.71           C  
ATOM   5898  O   VAL A 390      -3.422 -13.962 -53.411  1.00  0.71           O  
ATOM   5899  CB  VAL A 390      -4.533 -11.562 -51.348  1.00  0.71           C  
ATOM   5900  CG1 VAL A 390      -5.586 -12.581 -51.464  1.00  0.71           C  
ATOM   5901  CG2 VAL A 390      -4.323 -11.199 -49.852  1.00  0.71           C  
ATOM   5902  H   VAL A 390      -2.473 -10.115 -51.739  1.00  0.71           H  
ATOM   5903  HA  VAL A 390      -2.869 -12.878 -51.250  1.00  0.71           H  
ATOM   5904  HB  VAL A 390      -4.837 -10.673 -51.912  1.00  0.71           H  
ATOM   5905 1HG1 VAL A 390      -6.515 -12.195 -51.053  1.00  0.71           H  
ATOM   5906 2HG1 VAL A 390      -5.699 -12.804 -52.493  1.00  0.71           H  
ATOM   5907 3HG1 VAL A 390      -5.288 -13.474 -50.921  1.00  0.71           H  
ATOM   5908 1HG2 VAL A 390      -5.246 -10.805 -49.438  1.00  0.71           H  
ATOM   5909 2HG2 VAL A 390      -4.027 -12.088 -49.298  1.00  0.71           H  
ATOM   5910 3HG2 VAL A 390      -3.545 -10.451 -49.765  1.00  0.71           H  
ATOM   5911  N   GLU A 391      -3.454 -11.923 -54.359  1.00  0.70           N  
ATOM   5912  CA  GLU A 391      -3.610 -12.479 -55.700  1.00  0.70           C  
ATOM   5913  C   GLU A 391      -2.398 -13.276 -56.179  1.00  0.70           C  
ATOM   5914  O   GLU A 391      -2.558 -14.303 -56.835  1.00  0.70           O  
ATOM   5915  CB  GLU A 391      -3.876 -11.370 -56.713  1.00  0.70           C  
ATOM   5916  CG  GLU A 391      -4.099 -11.857 -58.131  1.00  0.70           C  
ATOM   5917  CD  GLU A 391      -5.321 -12.715 -58.277  1.00  0.70           C  
ATOM   5918  OE1 GLU A 391      -6.203 -12.631 -57.456  1.00  0.70           O  
ATOM   5919  OE2 GLU A 391      -5.353 -13.475 -59.211  1.00  0.70           O  
ATOM   5920  H   GLU A 391      -3.415 -10.912 -54.226  1.00  0.70           H  
ATOM   5921  HA  GLU A 391      -4.463 -13.151 -55.690  1.00  0.70           H  
ATOM   5922 1HB  GLU A 391      -4.739 -10.856 -56.432  1.00  0.70           H  
ATOM   5923 2HB  GLU A 391      -3.047 -10.655 -56.709  1.00  0.70           H  
ATOM   5924 1HG  GLU A 391      -4.209 -11.003 -58.775  1.00  0.70           H  
ATOM   5925 2HG  GLU A 391      -3.222 -12.415 -58.457  1.00  0.70           H  
ATOM   5926  N   ARG A 392      -1.182 -12.813 -55.892  1.00  0.69           N  
ATOM   5927  CA  ARG A 392      -0.013 -13.550 -56.354  1.00  0.69           C  
ATOM   5928  C   ARG A 392       0.153 -14.916 -55.701  1.00  0.69           C  
ATOM   5929  O   ARG A 392       0.671 -15.843 -56.329  1.00  0.69           O  
ATOM   5930  CB  ARG A 392       1.264 -12.751 -56.179  1.00  0.69           C  
ATOM   5931  CG  ARG A 392       1.414 -11.591 -57.165  1.00  0.69           C  
ATOM   5932  CD  ARG A 392       2.734 -10.925 -57.052  1.00  0.69           C  
ATOM   5933  NE  ARG A 392       2.852  -9.785 -57.951  1.00  0.69           N  
ATOM   5934  CZ  ARG A 392       3.131  -9.838 -59.257  1.00  0.69           C  
ATOM   5935  NH1 ARG A 392       3.314 -10.985 -59.881  1.00  0.69           N  
ATOM   5936  NH2 ARG A 392       3.214  -8.698 -59.895  1.00  0.69           N  
ATOM   5937  H   ARG A 392      -1.064 -11.946 -55.368  1.00  0.69           H  
ATOM   5938  HA  ARG A 392      -0.137 -13.712 -57.423  1.00  0.69           H  
ATOM   5939 1HB  ARG A 392       1.279 -12.328 -55.170  1.00  0.69           H  
ATOM   5940 2HB  ARG A 392       2.128 -13.406 -56.275  1.00  0.69           H  
ATOM   5941 1HG  ARG A 392       1.306 -11.966 -58.182  1.00  0.69           H  
ATOM   5942 2HG  ARG A 392       0.641 -10.848 -56.974  1.00  0.69           H  
ATOM   5943 1HD  ARG A 392       2.861 -10.562 -56.030  1.00  0.69           H  
ATOM   5944 2HD  ARG A 392       3.526 -11.632 -57.288  1.00  0.69           H  
ATOM   5945  HE  ARG A 392       2.739  -8.840 -57.565  1.00  0.69           H  
ATOM   5946 1HH1 ARG A 392       3.246 -11.854 -59.370  1.00  0.69           H  
ATOM   5947 2HH1 ARG A 392       3.524 -10.994 -60.868  1.00  0.69           H  
ATOM   5948 1HH2 ARG A 392       3.072  -7.837 -59.347  1.00  0.69           H  
ATOM   5949 2HH2 ARG A 392       3.422  -8.668 -60.880  1.00  0.69           H  
ATOM   5950  N   LEU A 393      -0.246 -15.041 -54.439  1.00  0.69           N  
ATOM   5951  CA  LEU A 393      -0.072 -16.302 -53.734  1.00  0.69           C  
ATOM   5952  C   LEU A 393      -1.310 -17.212 -53.679  1.00  0.69           C  
ATOM   5953  O   LEU A 393      -1.168 -18.436 -53.634  1.00  0.69           O  
ATOM   5954  CB  LEU A 393       0.420 -15.994 -52.341  1.00  0.69           C  
ATOM   5955  CG  LEU A 393       1.753 -15.292 -52.284  1.00  0.69           C  
ATOM   5956  CD1 LEU A 393       2.060 -14.973 -50.879  1.00  0.69           C  
ATOM   5957  CD2 LEU A 393       2.821 -16.187 -52.877  1.00  0.69           C  
ATOM   5958  H   LEU A 393      -0.642 -14.236 -53.948  1.00  0.69           H  
ATOM   5959  HA  LEU A 393       0.712 -16.855 -54.245  1.00  0.69           H  
ATOM   5960 1HB  LEU A 393      -0.307 -15.350 -51.858  1.00  0.69           H  
ATOM   5961 2HB  LEU A 393       0.502 -16.922 -51.787  1.00  0.69           H  
ATOM   5962  HG  LEU A 393       1.700 -14.354 -52.844  1.00  0.69           H  
ATOM   5963 1HD1 LEU A 393       3.018 -14.459 -50.822  1.00  0.69           H  
ATOM   5964 2HD1 LEU A 393       1.268 -14.332 -50.496  1.00  0.69           H  
ATOM   5965 3HD1 LEU A 393       2.111 -15.888 -50.296  1.00  0.69           H  
ATOM   5966 1HD2 LEU A 393       3.788 -15.683 -52.831  1.00  0.69           H  
ATOM   5967 2HD2 LEU A 393       2.871 -17.117 -52.307  1.00  0.69           H  
ATOM   5968 3HD2 LEU A 393       2.575 -16.410 -53.917  1.00  0.69           H  
ATOM   5969  N   ALA A 394      -2.514 -16.645 -53.631  1.00  0.69           N  
ATOM   5970  CA  ALA A 394      -3.736 -17.446 -53.553  1.00  0.69           C  
ATOM   5971  C   ALA A 394      -4.148 -17.919 -54.950  1.00  0.69           C  
ATOM   5972  O   ALA A 394      -3.812 -17.287 -55.948  1.00  0.69           O  
ATOM   5973  CB  ALA A 394      -4.857 -16.643 -52.915  1.00  0.69           C  
ATOM   5974  H   ALA A 394      -2.618 -15.633 -53.656  1.00  0.69           H  
ATOM   5975  HA  ALA A 394      -3.536 -18.325 -52.939  1.00  0.69           H  
ATOM   5976 1HB  ALA A 394      -5.758 -17.259 -52.846  1.00  0.69           H  
ATOM   5977 2HB  ALA A 394      -4.557 -16.322 -51.918  1.00  0.69           H  
ATOM   5978 3HB  ALA A 394      -5.062 -15.780 -53.528  1.00  0.69           H  
ATOM   5979  N   ASP A 395      -4.909 -19.008 -55.024  1.00  0.68           N  
ATOM   5980  CA  ASP A 395      -5.477 -19.471 -56.291  1.00  0.68           C  
ATOM   5981  C   ASP A 395      -6.815 -18.779 -56.546  1.00  0.68           C  
ATOM   5982  O   ASP A 395      -7.186 -18.511 -57.691  1.00  0.68           O  
ATOM   5983  CB  ASP A 395      -5.681 -20.984 -56.280  1.00  0.68           C  
ATOM   5984  CG  ASP A 395      -4.378 -21.757 -56.200  1.00  0.68           C  
ATOM   5985  OD1 ASP A 395      -3.542 -21.584 -57.051  1.00  0.68           O  
ATOM   5986  OD2 ASP A 395      -4.224 -22.532 -55.266  1.00  0.68           O  
ATOM   5987  H   ASP A 395      -5.137 -19.510 -54.179  1.00  0.68           H  
ATOM   5988  HA  ASP A 395      -4.794 -19.210 -57.099  1.00  0.68           H  
ATOM   5989 1HB  ASP A 395      -6.302 -21.248 -55.424  1.00  0.68           H  
ATOM   5990 2HB  ASP A 395      -6.217 -21.283 -57.179  1.00  0.68           H  
ATOM   5991  N   GLY A 396      -7.526 -18.472 -55.465  1.00  0.68           N  
ATOM   5992  CA  GLY A 396      -8.814 -17.787 -55.581  1.00  0.68           C  
ATOM   5993  C   GLY A 396      -8.934 -16.748 -54.481  1.00  0.68           C  
ATOM   5994  O   GLY A 396      -8.427 -16.957 -53.376  1.00  0.68           O  
ATOM   5995  H   GLY A 396      -7.158 -18.752 -54.556  1.00  0.68           H  
ATOM   5996 1HA  GLY A 396      -8.892 -17.304 -56.555  1.00  0.68           H  
ATOM   5997 2HA  GLY A 396      -9.624 -18.507 -55.506  1.00  0.68           H  
ATOM   5998  N   VAL A 397      -9.574 -15.615 -54.798  1.00  0.68           N  
ATOM   5999  CA  VAL A 397      -9.664 -14.522 -53.835  1.00  0.68           C  
ATOM   6000  C   VAL A 397     -11.047 -13.882 -53.684  1.00  0.68           C  
ATOM   6001  O   VAL A 397     -11.719 -13.569 -54.677  1.00  0.68           O  
ATOM   6002  CB  VAL A 397      -8.664 -13.414 -54.215  1.00  0.68           C  
ATOM   6003  CG1 VAL A 397      -8.731 -12.270 -53.199  1.00  0.68           C  
ATOM   6004  CG2 VAL A 397      -7.260 -13.987 -54.342  1.00  0.68           C  
ATOM   6005  H   VAL A 397      -9.979 -15.506 -55.719  1.00  0.68           H  
ATOM   6006  HA  VAL A 397      -9.373 -14.915 -52.868  1.00  0.68           H  
ATOM   6007  HB  VAL A 397      -8.945 -13.001 -55.160  1.00  0.68           H  
ATOM   6008 1HG1 VAL A 397      -8.039 -11.499 -53.495  1.00  0.68           H  
ATOM   6009 2HG1 VAL A 397      -9.725 -11.851 -53.165  1.00  0.68           H  
ATOM   6010 3HG1 VAL A 397      -8.470 -12.645 -52.211  1.00  0.68           H  
ATOM   6011 1HG2 VAL A 397      -6.578 -13.185 -54.626  1.00  0.68           H  
ATOM   6012 2HG2 VAL A 397      -6.965 -14.412 -53.388  1.00  0.68           H  
ATOM   6013 3HG2 VAL A 397      -7.218 -14.753 -55.106  1.00  0.68           H  
ATOM   6014  N   TRP A 398     -11.430 -13.673 -52.428  1.00  0.68           N  
ATOM   6015  CA  TRP A 398     -12.644 -12.963 -52.062  1.00  0.68           C  
ATOM   6016  C   TRP A 398     -12.222 -11.710 -51.307  1.00  0.68           C  
ATOM   6017  O   TRP A 398     -11.305 -11.755 -50.479  1.00  0.68           O  
ATOM   6018  CB  TRP A 398     -13.512 -13.854 -51.188  1.00  0.68           C  
ATOM   6019  CG  TRP A 398     -14.058 -15.010 -51.906  1.00  0.68           C  
ATOM   6020  CD1 TRP A 398     -13.390 -16.134 -52.222  1.00  0.68           C  
ATOM   6021  CD2 TRP A 398     -15.403 -15.201 -52.368  1.00  0.68           C  
ATOM   6022  NE1 TRP A 398     -14.222 -17.018 -52.867  1.00  0.68           N  
ATOM   6023  CE2 TRP A 398     -15.454 -16.465 -52.962  1.00  0.68           C  
ATOM   6024  CE3 TRP A 398     -16.548 -14.423 -52.324  1.00  0.68           C  
ATOM   6025  CZ2 TRP A 398     -16.610 -16.968 -53.514  1.00  0.68           C  
ATOM   6026  CZ3 TRP A 398     -17.707 -14.926 -52.884  1.00  0.68           C  
ATOM   6027  CH2 TRP A 398     -17.737 -16.164 -53.463  1.00  0.68           C  
ATOM   6028  H   TRP A 398     -10.816 -14.007 -51.685  1.00  0.68           H  
ATOM   6029  HA  TRP A 398     -13.188 -12.671 -52.959  1.00  0.68           H  
ATOM   6030 1HB  TRP A 398     -12.921 -14.230 -50.357  1.00  0.68           H  
ATOM   6031 2HB  TRP A 398     -14.337 -13.273 -50.774  1.00  0.68           H  
ATOM   6032  HD1 TRP A 398     -12.338 -16.314 -51.996  1.00  0.68           H  
ATOM   6033  HE1 TRP A 398     -13.965 -17.934 -53.208  1.00  0.68           H  
ATOM   6034  HE3 TRP A 398     -16.528 -13.437 -51.862  1.00  0.68           H  
ATOM   6035  HZ2 TRP A 398     -16.654 -17.956 -53.976  1.00  0.68           H  
ATOM   6036  HZ3 TRP A 398     -18.605 -14.314 -52.853  1.00  0.68           H  
ATOM   6037  HH2 TRP A 398     -18.675 -16.524 -53.887  1.00  0.68           H  
ATOM   6038  N   VAL A 399     -12.886 -10.601 -51.577  1.00  0.69           N  
ATOM   6039  CA  VAL A 399     -12.536  -9.338 -50.957  1.00  0.69           C  
ATOM   6040  C   VAL A 399     -13.718  -8.725 -50.251  1.00  0.69           C  
ATOM   6041  O   VAL A 399     -14.820  -8.675 -50.808  1.00  0.69           O  
ATOM   6042  CB  VAL A 399     -12.039  -8.389 -52.027  1.00  0.69           C  
ATOM   6043  CG1 VAL A 399     -11.624  -7.081 -51.454  1.00  0.69           C  
ATOM   6044  CG2 VAL A 399     -10.982  -9.019 -52.742  1.00  0.69           C  
ATOM   6045  H   VAL A 399     -13.606 -10.619 -52.288  1.00  0.69           H  
ATOM   6046  HA  VAL A 399     -11.742  -9.515 -50.240  1.00  0.69           H  
ATOM   6047  HB  VAL A 399     -12.851  -8.197 -52.713  1.00  0.69           H  
ATOM   6048 1HG1 VAL A 399     -11.297  -6.449 -52.260  1.00  0.69           H  
ATOM   6049 2HG1 VAL A 399     -12.446  -6.620 -50.943  1.00  0.69           H  
ATOM   6050 3HG1 VAL A 399     -10.802  -7.238 -50.752  1.00  0.69           H  
ATOM   6051 1HG2 VAL A 399     -10.687  -8.351 -53.518  1.00  0.69           H  
ATOM   6052 2HG2 VAL A 399     -10.153  -9.229 -52.070  1.00  0.69           H  
ATOM   6053 3HG2 VAL A 399     -11.346  -9.934 -53.167  1.00  0.69           H  
ATOM   6054  N   THR A 400     -13.492  -8.295 -49.020  1.00  0.71           N  
ATOM   6055  CA  THR A 400     -14.558  -7.731 -48.204  1.00  0.71           C  
ATOM   6056  C   THR A 400     -14.297  -6.412 -47.498  1.00  0.71           C  
ATOM   6057  O   THR A 400     -13.171  -5.924 -47.381  1.00  0.71           O  
ATOM   6058  CB  THR A 400     -14.986  -8.757 -47.171  1.00  0.71           C  
ATOM   6059  OG1 THR A 400     -13.825  -9.139 -46.432  1.00  0.71           O  
ATOM   6060  CG2 THR A 400     -15.646  -9.929 -47.779  1.00  0.71           C  
ATOM   6061  H   THR A 400     -12.540  -8.387 -48.655  1.00  0.71           H  
ATOM   6062  HA  THR A 400     -15.406  -7.568 -48.858  1.00  0.71           H  
ATOM   6063  HB  THR A 400     -15.698  -8.296 -46.483  1.00  0.71           H  
ATOM   6064  HG1 THR A 400     -13.131  -9.386 -47.054  1.00  0.71           H  
ATOM   6065 1HG2 THR A 400     -15.924 -10.607 -46.990  1.00  0.71           H  
ATOM   6066 2HG2 THR A 400     -16.525  -9.627 -48.299  1.00  0.71           H  
ATOM   6067 3HG2 THR A 400     -14.988 -10.414 -48.473  1.00  0.71           H  
ATOM   6068  N   ASP A 401     -15.381  -5.833 -47.033  1.00  0.75           N  
ATOM   6069  CA  ASP A 401     -15.344  -4.620 -46.252  1.00  0.75           C  
ATOM   6070  C   ASP A 401     -15.234  -4.996 -44.772  1.00  0.75           C  
ATOM   6071  O   ASP A 401     -16.147  -5.607 -44.217  1.00  0.75           O  
ATOM   6072  CB  ASP A 401     -16.587  -3.802 -46.499  1.00  0.75           C  
ATOM   6073  CG  ASP A 401     -16.511  -2.493 -45.858  1.00  0.75           C  
ATOM   6074  OD1 ASP A 401     -15.555  -2.234 -45.185  1.00  0.75           O  
ATOM   6075  OD2 ASP A 401     -17.425  -1.745 -46.008  1.00  0.75           O  
ATOM   6076  H   ASP A 401     -16.281  -6.275 -47.203  1.00  0.75           H  
ATOM   6077  HA  ASP A 401     -14.467  -4.035 -46.530  1.00  0.75           H  
ATOM   6078 1HB  ASP A 401     -16.724  -3.661 -47.574  1.00  0.75           H  
ATOM   6079 2HB  ASP A 401     -17.464  -4.338 -46.124  1.00  0.75           H  
ATOM   6080  N   ASP A 402     -14.091  -4.723 -44.152  1.00  0.81           N  
ATOM   6081  CA  ASP A 402     -13.868  -5.156 -42.776  1.00  0.81           C  
ATOM   6082  C   ASP A 402     -14.344  -4.151 -41.748  1.00  0.81           C  
ATOM   6083  O   ASP A 402     -15.050  -4.511 -40.800  1.00  0.81           O  
ATOM   6084  CB  ASP A 402     -12.389  -5.449 -42.500  1.00  0.81           C  
ATOM   6085  CG  ASP A 402     -12.127  -6.009 -41.102  1.00  0.81           C  
ATOM   6086  OD1 ASP A 402     -13.076  -6.186 -40.368  1.00  0.81           O  
ATOM   6087  OD2 ASP A 402     -10.990  -6.320 -40.806  1.00  0.81           O  
ATOM   6088  H   ASP A 402     -13.378  -4.171 -44.626  1.00  0.81           H  
ATOM   6089  HA  ASP A 402     -14.426  -6.079 -42.623  1.00  0.81           H  
ATOM   6090 1HB  ASP A 402     -11.993  -6.127 -43.245  1.00  0.81           H  
ATOM   6091 2HB  ASP A 402     -11.841  -4.536 -42.566  1.00  0.81           H  
ATOM   6092  N   ASN A 403     -13.934  -2.897 -41.886  1.00  0.87           N  
ATOM   6093  CA  ASN A 403     -14.255  -1.975 -40.801  1.00  0.87           C  
ATOM   6094  C   ASN A 403     -14.463  -0.512 -41.279  1.00  0.87           C  
ATOM   6095  O   ASN A 403     -13.626   0.373 -41.031  1.00  0.87           O  
ATOM   6096  CB  ASN A 403     -13.166  -2.106 -39.744  1.00  0.87           C  
ATOM   6097  CG  ASN A 403     -13.535  -1.604 -38.402  1.00  0.87           C  
ATOM   6098  OD1 ASN A 403     -14.712  -1.645 -38.031  1.00  0.87           O  
ATOM   6099  ND2 ASN A 403     -12.559  -1.155 -37.647  1.00  0.87           N  
ATOM   6100  H   ASN A 403     -13.397  -2.634 -42.716  1.00  0.87           H  
ATOM   6101  HA  ASN A 403     -15.177  -2.307 -40.330  1.00  0.87           H  
ATOM   6102 1HB  ASN A 403     -12.882  -3.158 -39.649  1.00  0.87           H  
ATOM   6103 2HB  ASN A 403     -12.282  -1.570 -40.075  1.00  0.87           H  
ATOM   6104 1HD2 ASN A 403     -12.755  -0.834 -36.722  1.00  0.87           H  
ATOM   6105 2HD2 ASN A 403     -11.617  -1.155 -37.988  1.00  0.87           H  
ATOM   6106  N   PRO A 404     -15.571  -0.226 -41.987  1.00  0.94           N  
ATOM   6107  CA  PRO A 404     -15.931   1.052 -42.585  1.00  0.94           C  
ATOM   6108  C   PRO A 404     -16.495   2.017 -41.554  1.00  0.94           C  
ATOM   6109  O   PRO A 404     -17.674   2.391 -41.624  1.00  0.94           O  
ATOM   6110  CB  PRO A 404     -17.013   0.655 -43.588  1.00  0.94           C  
ATOM   6111  CG  PRO A 404     -17.698  -0.507 -42.940  1.00  0.94           C  
ATOM   6112  CD  PRO A 404     -16.597  -1.272 -42.212  1.00  0.94           C  
ATOM   6113  HA  PRO A 404     -15.058   1.486 -43.096  1.00  0.94           H  
ATOM   6114 1HB  PRO A 404     -17.691   1.500 -43.769  1.00  0.94           H  
ATOM   6115 2HB  PRO A 404     -16.572   0.393 -44.560  1.00  0.94           H  
ATOM   6116 1HG  PRO A 404     -18.464  -0.139 -42.280  1.00  0.94           H  
ATOM   6117 2HG  PRO A 404     -18.199  -1.116 -43.710  1.00  0.94           H  
ATOM   6118 1HD  PRO A 404     -16.992  -1.658 -41.272  1.00  0.94           H  
ATOM   6119 2HD  PRO A 404     -16.226  -2.066 -42.866  1.00  0.94           H  
ATOM   6120  N   ARG A 405     -15.688   2.432 -40.591  1.00  0.99           N  
ATOM   6121  CA  ARG A 405     -16.279   3.328 -39.613  1.00  0.99           C  
ATOM   6122  C   ARG A 405     -16.762   4.631 -40.256  1.00  0.99           C  
ATOM   6123  O   ARG A 405     -17.964   4.875 -40.289  1.00  0.99           O  
ATOM   6124  CB  ARG A 405     -15.306   3.688 -38.513  1.00  0.99           C  
ATOM   6125  CG  ARG A 405     -14.967   2.672 -37.454  1.00  0.99           C  
ATOM   6126  CD  ARG A 405     -13.907   3.283 -36.583  1.00  0.99           C  
ATOM   6127  NE  ARG A 405     -13.585   2.532 -35.382  1.00  0.99           N  
ATOM   6128  CZ  ARG A 405     -12.468   2.716 -34.647  1.00  0.99           C  
ATOM   6129  NH1 ARG A 405     -11.546   3.578 -35.026  1.00  0.99           N  
ATOM   6130  NH2 ARG A 405     -12.319   2.026 -33.538  1.00  0.99           N  
ATOM   6131  H   ARG A 405     -14.722   2.105 -40.546  1.00  0.99           H  
ATOM   6132  HA  ARG A 405     -17.122   2.821 -39.153  1.00  0.99           H  
ATOM   6133 1HB  ARG A 405     -14.373   3.906 -38.954  1.00  0.99           H  
ATOM   6134 2HB  ARG A 405     -15.649   4.591 -38.012  1.00  0.99           H  
ATOM   6135 1HG  ARG A 405     -15.847   2.452 -36.851  1.00  0.99           H  
ATOM   6136 2HG  ARG A 405     -14.591   1.750 -37.910  1.00  0.99           H  
ATOM   6137 1HD  ARG A 405     -12.996   3.382 -37.173  1.00  0.99           H  
ATOM   6138 2HD  ARG A 405     -14.241   4.272 -36.279  1.00  0.99           H  
ATOM   6139  HE  ARG A 405     -14.267   1.851 -35.011  1.00  0.99           H  
ATOM   6140 1HH1 ARG A 405     -11.671   4.107 -35.877  1.00  0.99           H  
ATOM   6141 2HH1 ARG A 405     -10.718   3.709 -34.465  1.00  0.99           H  
ATOM   6142 1HH2 ARG A 405     -13.080   1.389 -33.265  1.00  0.99           H  
ATOM   6143 2HH2 ARG A 405     -11.504   2.143 -32.961  1.00  0.99           H  
ATOM   6144  N   ASN A 406     -15.869   5.400 -40.885  1.00  1.02           N  
ATOM   6145  CA  ASN A 406     -16.275   6.654 -41.525  1.00  1.02           C  
ATOM   6146  C   ASN A 406     -16.170   6.656 -43.052  1.00  1.02           C  
ATOM   6147  O   ASN A 406     -16.180   7.727 -43.668  1.00  1.02           O  
ATOM   6148  CB  ASN A 406     -15.435   7.772 -40.971  1.00  1.02           C  
ATOM   6149  CG  ASN A 406     -15.681   7.999 -39.528  1.00  1.02           C  
ATOM   6150  OD1 ASN A 406     -16.638   8.664 -39.104  1.00  1.02           O  
ATOM   6151  ND2 ASN A 406     -14.832   7.402 -38.743  1.00  1.02           N  
ATOM   6152  H   ASN A 406     -14.864   5.190 -40.826  1.00  1.02           H  
ATOM   6153  HA  ASN A 406     -17.321   6.841 -41.276  1.00  1.02           H  
ATOM   6154 1HB  ASN A 406     -14.381   7.534 -41.117  1.00  1.02           H  
ATOM   6155 2HB  ASN A 406     -15.641   8.690 -41.518  1.00  1.02           H  
ATOM   6156 1HD2 ASN A 406     -14.916   7.479 -37.753  1.00  1.02           H  
ATOM   6157 2HD2 ASN A 406     -14.097   6.822 -39.167  1.00  1.02           H  
ATOM   6158  N   GLU A 407     -16.079   5.485 -43.670  1.00  1.03           N  
ATOM   6159  CA  GLU A 407     -15.905   5.433 -45.118  1.00  1.03           C  
ATOM   6160  C   GLU A 407     -16.816   4.397 -45.781  1.00  1.03           C  
ATOM   6161  O   GLU A 407     -16.861   3.263 -45.322  1.00  1.03           O  
ATOM   6162  CB  GLU A 407     -14.453   5.089 -45.432  1.00  1.03           C  
ATOM   6163  CG  GLU A 407     -14.125   5.077 -46.886  1.00  1.03           C  
ATOM   6164  CD  GLU A 407     -12.702   4.832 -47.157  1.00  1.03           C  
ATOM   6165  OE1 GLU A 407     -12.281   3.720 -47.015  1.00  1.03           O  
ATOM   6166  OE2 GLU A 407     -12.029   5.756 -47.538  1.00  1.03           O  
ATOM   6167  H   GLU A 407     -16.110   4.637 -43.120  1.00  1.03           H  
ATOM   6168  HA  GLU A 407     -16.089   6.425 -45.504  1.00  1.03           H  
ATOM   6169 1HB  GLU A 407     -13.788   5.802 -44.938  1.00  1.03           H  
ATOM   6170 2HB  GLU A 407     -14.233   4.108 -45.037  1.00  1.03           H  
ATOM   6171 1HG  GLU A 407     -14.711   4.289 -47.353  1.00  1.03           H  
ATOM   6172 2HG  GLU A 407     -14.413   6.024 -47.329  1.00  1.03           H  
ATOM   6173  N   PRO A 408     -17.526   4.726 -46.880  1.00  1.01           N  
ATOM   6174  CA  PRO A 408     -18.374   3.807 -47.610  1.00  1.01           C  
ATOM   6175  C   PRO A 408     -17.602   2.571 -48.096  1.00  1.01           C  
ATOM   6176  O   PRO A 408     -16.477   2.709 -48.603  1.00  1.01           O  
ATOM   6177  CB  PRO A 408     -18.842   4.656 -48.799  1.00  1.01           C  
ATOM   6178  CG  PRO A 408     -18.771   6.078 -48.305  1.00  1.01           C  
ATOM   6179  CD  PRO A 408     -17.572   6.119 -47.387  1.00  1.01           C  
ATOM   6180  HA  PRO A 408     -19.226   3.579 -46.966  1.00  1.01           H  
ATOM   6181 1HB  PRO A 408     -18.193   4.475 -49.670  1.00  1.01           H  
ATOM   6182 2HB  PRO A 408     -19.858   4.360 -49.094  1.00  1.01           H  
ATOM   6183 1HG  PRO A 408     -18.674   6.769 -49.157  1.00  1.01           H  
ATOM   6184 2HG  PRO A 408     -19.707   6.344 -47.789  1.00  1.01           H  
ATOM   6185 1HD  PRO A 408     -16.658   6.377 -47.939  1.00  1.01           H  
ATOM   6186 2HD  PRO A 408     -17.817   6.838 -46.593  1.00  1.01           H  
ATOM   6187  N   PRO A 409     -18.224   1.378 -48.071  1.00  0.98           N  
ATOM   6188  CA  PRO A 409     -17.690   0.119 -48.559  1.00  0.98           C  
ATOM   6189  C   PRO A 409     -17.166   0.210 -49.981  1.00  0.98           C  
ATOM   6190  O   PRO A 409     -16.183  -0.441 -50.341  1.00  0.98           O  
ATOM   6191  CB  PRO A 409     -18.930  -0.776 -48.530  1.00  0.98           C  
ATOM   6192  CG  PRO A 409     -19.778  -0.224 -47.419  1.00  0.98           C  
ATOM   6193  CD  PRO A 409     -19.579   1.260 -47.474  1.00  0.98           C  
ATOM   6194  HA  PRO A 409     -16.914  -0.248 -47.873  1.00  0.98           H  
ATOM   6195 1HB  PRO A 409     -19.435  -0.770 -49.507  1.00  0.98           H  
ATOM   6196 2HB  PRO A 409     -18.629  -1.818 -48.333  1.00  0.98           H  
ATOM   6197 1HG  PRO A 409     -20.827  -0.523 -47.572  1.00  0.98           H  
ATOM   6198 2HG  PRO A 409     -19.467  -0.650 -46.454  1.00  0.98           H  
ATOM   6199 1HD  PRO A 409     -20.342   1.752 -48.095  1.00  0.98           H  
ATOM   6200 2HD  PRO A 409     -19.579   1.595 -46.426  1.00  0.98           H  
ATOM   6201  N   SER A 410     -17.796   1.058 -50.798  1.00  0.93           N  
ATOM   6202  CA  SER A 410     -17.362   1.160 -52.175  1.00  0.93           C  
ATOM   6203  C   SER A 410     -16.024   1.867 -52.318  1.00  0.93           C  
ATOM   6204  O   SER A 410     -15.286   1.603 -53.259  1.00  0.93           O  
ATOM   6205  CB  SER A 410     -18.414   1.880 -52.991  1.00  0.93           C  
ATOM   6206  OG  SER A 410     -18.531   3.220 -52.595  1.00  0.93           O  
ATOM   6207  H   SER A 410     -18.587   1.600 -50.481  1.00  0.93           H  
ATOM   6208  HA  SER A 410     -17.256   0.149 -52.573  1.00  0.93           H  
ATOM   6209 1HB  SER A 410     -18.153   1.831 -54.050  1.00  0.93           H  
ATOM   6210 2HB  SER A 410     -19.371   1.377 -52.866  1.00  0.93           H  
ATOM   6211  HG  SER A 410     -17.692   3.636 -52.828  1.00  0.93           H  
ATOM   6212  N   GLN A 411     -15.668   2.751 -51.378  1.00  0.89           N  
ATOM   6213  CA  GLN A 411     -14.368   3.398 -51.511  1.00  0.89           C  
ATOM   6214  C   GLN A 411     -13.317   2.372 -51.169  1.00  0.89           C  
ATOM   6215  O   GLN A 411     -12.275   2.283 -51.819  1.00  0.89           O  
ATOM   6216  CB  GLN A 411     -14.210   4.607 -50.608  1.00  0.89           C  
ATOM   6217  CG  GLN A 411     -12.907   5.397 -50.857  1.00  0.89           C  
ATOM   6218  CD  GLN A 411     -12.857   6.011 -52.255  1.00  0.89           C  
ATOM   6219  OE1 GLN A 411     -13.795   6.729 -52.628  1.00  0.89           O  
ATOM   6220  NE2 GLN A 411     -11.793   5.759 -53.032  1.00  0.89           N  
ATOM   6221  H   GLN A 411     -16.253   2.928 -50.567  1.00  0.89           H  
ATOM   6222  HA  GLN A 411     -14.224   3.710 -52.544  1.00  0.89           H  
ATOM   6223 1HB  GLN A 411     -15.059   5.276 -50.724  1.00  0.89           H  
ATOM   6224 2HB  GLN A 411     -14.202   4.267 -49.589  1.00  0.89           H  
ATOM   6225 1HG  GLN A 411     -12.832   6.194 -50.117  1.00  0.89           H  
ATOM   6226 2HG  GLN A 411     -12.056   4.713 -50.748  1.00  0.89           H  
ATOM   6227 1HE2 GLN A 411     -11.746   6.149 -53.950  1.00  0.89           H  
ATOM   6228 2HE2 GLN A 411     -11.009   5.161 -52.712  1.00  0.89           H  
ATOM   6229  N   ILE A 412     -13.640   1.545 -50.177  1.00  0.85           N  
ATOM   6230  CA  ILE A 412     -12.701   0.540 -49.718  1.00  0.85           C  
ATOM   6231  C   ILE A 412     -12.442  -0.427 -50.867  1.00  0.85           C  
ATOM   6232  O   ILE A 412     -11.279  -0.716 -51.188  1.00  0.85           O  
ATOM   6233  CB  ILE A 412     -13.265  -0.188 -48.480  1.00  0.85           C  
ATOM   6234  CG1 ILE A 412     -13.336   0.819 -47.325  1.00  0.85           C  
ATOM   6235  CG2 ILE A 412     -12.385  -1.388 -48.098  1.00  0.85           C  
ATOM   6236  CD1 ILE A 412     -14.123   0.355 -46.137  1.00  0.85           C  
ATOM   6237  H   ILE A 412     -14.537   1.675 -49.700  1.00  0.85           H  
ATOM   6238  HA  ILE A 412     -11.767   1.027 -49.444  1.00  0.85           H  
ATOM   6239  HB  ILE A 412     -14.274  -0.535 -48.685  1.00  0.85           H  
ATOM   6240 1HG1 ILE A 412     -12.328   1.058 -47.007  1.00  0.85           H  
ATOM   6241 2HG1 ILE A 412     -13.810   1.734 -47.695  1.00  0.85           H  
ATOM   6242 1HG2 ILE A 412     -12.807  -1.879 -47.214  1.00  0.85           H  
ATOM   6243 2HG2 ILE A 412     -12.354  -2.098 -48.926  1.00  0.85           H  
ATOM   6244 3HG2 ILE A 412     -11.378  -1.045 -47.871  1.00  0.85           H  
ATOM   6245 1HD1 ILE A 412     -14.138   1.131 -45.387  1.00  0.85           H  
ATOM   6246 2HD1 ILE A 412     -15.141   0.140 -46.443  1.00  0.85           H  
ATOM   6247 3HD1 ILE A 412     -13.675  -0.546 -45.718  1.00  0.85           H  
ATOM   6248  N   PHE A 413     -13.514  -0.873 -51.530  1.00  0.82           N  
ATOM   6249  CA  PHE A 413     -13.389  -1.756 -52.679  1.00  0.82           C  
ATOM   6250  C   PHE A 413     -12.621  -1.106 -53.833  1.00  0.82           C  
ATOM   6251  O   PHE A 413     -11.769  -1.734 -54.463  1.00  0.82           O  
ATOM   6252  CB  PHE A 413     -14.735  -2.241 -53.155  1.00  0.82           C  
ATOM   6253  CG  PHE A 413     -15.319  -3.262 -52.262  1.00  0.82           C  
ATOM   6254  CD1 PHE A 413     -14.491  -4.121 -51.569  1.00  0.82           C  
ATOM   6255  CD2 PHE A 413     -16.687  -3.387 -52.107  1.00  0.82           C  
ATOM   6256  CE1 PHE A 413     -15.007  -5.065 -50.752  1.00  0.82           C  
ATOM   6257  CE2 PHE A 413     -17.202  -4.348 -51.276  1.00  0.82           C  
ATOM   6258  CZ  PHE A 413     -16.354  -5.181 -50.602  1.00  0.82           C  
ATOM   6259  H   PHE A 413     -14.449  -0.599 -51.210  1.00  0.82           H  
ATOM   6260  HA  PHE A 413     -12.851  -2.639 -52.349  1.00  0.82           H  
ATOM   6261 1HB  PHE A 413     -15.421  -1.394 -53.206  1.00  0.82           H  
ATOM   6262 2HB  PHE A 413     -14.647  -2.660 -54.155  1.00  0.82           H  
ATOM   6263  HD1 PHE A 413     -13.414  -4.038 -51.680  1.00  0.82           H  
ATOM   6264  HD2 PHE A 413     -17.353  -2.715 -52.647  1.00  0.82           H  
ATOM   6265  HE1 PHE A 413     -14.350  -5.724 -50.219  1.00  0.82           H  
ATOM   6266  HE2 PHE A 413     -18.276  -4.449 -51.152  1.00  0.82           H  
ATOM   6267  HZ  PHE A 413     -16.745  -5.927 -49.950  1.00  0.82           H  
ATOM   6268  N   ASP A 414     -12.890   0.177 -54.102  1.00  0.81           N  
ATOM   6269  CA  ASP A 414     -12.153   0.854 -55.159  1.00  0.81           C  
ATOM   6270  C   ASP A 414     -10.669   0.993 -54.836  1.00  0.81           C  
ATOM   6271  O   ASP A 414      -9.845   0.935 -55.741  1.00  0.81           O  
ATOM   6272  CB  ASP A 414     -12.753   2.220 -55.494  1.00  0.81           C  
ATOM   6273  CG  ASP A 414     -14.071   2.118 -56.302  1.00  0.81           C  
ATOM   6274  OD1 ASP A 414     -14.377   1.035 -56.764  1.00  0.81           O  
ATOM   6275  OD2 ASP A 414     -14.727   3.125 -56.485  1.00  0.81           O  
ATOM   6276  H   ASP A 414     -13.610   0.684 -53.595  1.00  0.81           H  
ATOM   6277  HA  ASP A 414     -12.233   0.247 -56.058  1.00  0.81           H  
ATOM   6278 1HB  ASP A 414     -12.954   2.758 -54.564  1.00  0.81           H  
ATOM   6279 2HB  ASP A 414     -12.029   2.804 -56.058  1.00  0.81           H  
ATOM   6280  N   ASP A 415     -10.301   1.179 -53.566  1.00  0.80           N  
ATOM   6281  CA  ASP A 415      -8.881   1.284 -53.246  1.00  0.80           C  
ATOM   6282  C   ASP A 415      -8.155  -0.082 -53.292  1.00  0.80           C  
ATOM   6283  O   ASP A 415      -6.987  -0.148 -53.684  1.00  0.80           O  
ATOM   6284  CB  ASP A 415      -8.631   1.942 -51.886  1.00  0.80           C  
ATOM   6285  CG  ASP A 415      -8.937   3.485 -51.751  1.00  0.80           C  
ATOM   6286  OD1 ASP A 415      -9.209   4.168 -52.717  1.00  0.80           O  
ATOM   6287  OD2 ASP A 415      -8.787   3.977 -50.648  1.00  0.80           O  
ATOM   6288  H   ASP A 415     -11.007   1.264 -52.832  1.00  0.80           H  
ATOM   6289  HA  ASP A 415      -8.421   1.924 -53.998  1.00  0.80           H  
ATOM   6290 1HB  ASP A 415      -9.280   1.441 -51.167  1.00  0.80           H  
ATOM   6291 2HB  ASP A 415      -7.597   1.767 -51.597  1.00  0.80           H  
ATOM   6292  N   ILE A 416      -8.809  -1.167 -52.851  1.00  0.80           N  
ATOM   6293  CA  ILE A 416      -8.189  -2.505 -52.888  1.00  0.80           C  
ATOM   6294  C   ILE A 416      -8.133  -3.091 -54.318  1.00  0.80           C  
ATOM   6295  O   ILE A 416      -7.145  -3.711 -54.714  1.00  0.80           O  
ATOM   6296  CB  ILE A 416      -8.969  -3.468 -51.920  1.00  0.80           C  
ATOM   6297  CG1 ILE A 416      -8.259  -4.785 -51.641  1.00  0.80           C  
ATOM   6298  CG2 ILE A 416     -10.289  -3.727 -52.403  1.00  0.80           C  
ATOM   6299  CD1 ILE A 416      -7.050  -4.686 -50.849  1.00  0.80           C  
ATOM   6300  H   ILE A 416      -9.763  -1.063 -52.491  1.00  0.80           H  
ATOM   6301  HA  ILE A 416      -7.163  -2.413 -52.534  1.00  0.80           H  
ATOM   6302  HB  ILE A 416      -9.079  -2.972 -50.983  1.00  0.80           H  
ATOM   6303 1HG1 ILE A 416      -8.943  -5.466 -51.147  1.00  0.80           H  
ATOM   6304 2HG1 ILE A 416      -7.980  -5.196 -52.578  1.00  0.80           H  
ATOM   6305 1HG2 ILE A 416     -10.831  -4.312 -51.676  1.00  0.80           H  
ATOM   6306 2HG2 ILE A 416     -10.738  -2.786 -52.521  1.00  0.80           H  
ATOM   6307 3HG2 ILE A 416     -10.262  -4.246 -53.329  1.00  0.80           H  
ATOM   6308 1HD1 ILE A 416      -6.596  -5.671 -50.737  1.00  0.80           H  
ATOM   6309 2HD1 ILE A 416      -6.381  -4.028 -51.365  1.00  0.80           H  
ATOM   6310 3HD1 ILE A 416      -7.286  -4.296 -49.878  1.00  0.80           H  
ATOM   6311  N   ARG A 417      -9.170  -2.826 -55.130  1.00  0.81           N  
ATOM   6312  CA  ARG A 417      -9.299  -3.397 -56.471  1.00  0.81           C  
ATOM   6313  C   ARG A 417      -8.082  -3.276 -57.421  1.00  0.81           C  
ATOM   6314  O   ARG A 417      -7.677  -4.288 -57.996  1.00  0.81           O  
ATOM   6315  CB  ARG A 417     -10.580  -2.917 -57.155  1.00  0.81           C  
ATOM   6316  CG  ARG A 417     -10.828  -3.482 -58.534  1.00  0.81           C  
ATOM   6317  CD  ARG A 417     -12.022  -2.854 -59.168  1.00  0.81           C  
ATOM   6318  NE  ARG A 417     -13.264  -3.111 -58.441  1.00  0.81           N  
ATOM   6319  CZ  ARG A 417     -14.046  -4.198 -58.597  1.00  0.81           C  
ATOM   6320  NH1 ARG A 417     -13.708  -5.139 -59.452  1.00  0.81           N  
ATOM   6321  NH2 ARG A 417     -15.160  -4.310 -57.895  1.00  0.81           N  
ATOM   6322  H   ARG A 417      -9.952  -2.272 -54.779  1.00  0.81           H  
ATOM   6323  HA  ARG A 417      -9.483  -4.448 -56.321  1.00  0.81           H  
ATOM   6324 1HB  ARG A 417     -11.416  -3.270 -56.551  1.00  0.81           H  
ATOM   6325 2HB  ARG A 417     -10.690  -1.850 -57.191  1.00  0.81           H  
ATOM   6326 1HG  ARG A 417      -9.960  -3.288 -59.165  1.00  0.81           H  
ATOM   6327 2HG  ARG A 417     -10.999  -4.557 -58.469  1.00  0.81           H  
ATOM   6328 1HD  ARG A 417     -11.872  -1.775 -59.204  1.00  0.81           H  
ATOM   6329 2HD  ARG A 417     -12.137  -3.239 -60.180  1.00  0.81           H  
ATOM   6330  HE  ARG A 417     -13.567  -2.410 -57.772  1.00  0.81           H  
ATOM   6331 1HH1 ARG A 417     -12.860  -5.048 -59.991  1.00  0.81           H  
ATOM   6332 2HH1 ARG A 417     -14.293  -5.956 -59.566  1.00  0.81           H  
ATOM   6333 1HH2 ARG A 417     -15.418  -3.579 -57.247  1.00  0.81           H  
ATOM   6334 2HH2 ARG A 417     -15.763  -5.109 -58.022  1.00  0.81           H  
ATOM   6335  N   PRO A 418      -7.456  -2.092 -57.616  1.00  0.83           N  
ATOM   6336  CA  PRO A 418      -6.324  -1.846 -58.496  1.00  0.83           C  
ATOM   6337  C   PRO A 418      -5.106  -2.685 -58.172  1.00  0.83           C  
ATOM   6338  O   PRO A 418      -4.203  -2.806 -58.998  1.00  0.83           O  
ATOM   6339  CB  PRO A 418      -6.014  -0.367 -58.246  1.00  0.83           C  
ATOM   6340  CG  PRO A 418      -7.293   0.199 -57.767  1.00  0.83           C  
ATOM   6341  CD  PRO A 418      -7.895  -0.890 -56.945  1.00  0.83           C  
ATOM   6342  HA  PRO A 418      -6.638  -2.011 -59.538  1.00  0.83           H  
ATOM   6343 1HB  PRO A 418      -5.211  -0.279 -57.498  1.00  0.83           H  
ATOM   6344 2HB  PRO A 418      -5.652   0.104 -59.169  1.00  0.83           H  
ATOM   6345 1HG  PRO A 418      -7.122   1.108 -57.169  1.00  0.83           H  
ATOM   6346 2HG  PRO A 418      -7.933   0.488 -58.611  1.00  0.83           H  
ATOM   6347 1HD  PRO A 418      -7.495  -0.844 -55.946  1.00  0.83           H  
ATOM   6348 2HD  PRO A 418      -8.925  -0.775 -56.978  1.00  0.83           H  
ATOM   6349  N   GLY A 419      -5.030  -3.215 -56.950  1.00  0.85           N  
ATOM   6350  CA  GLY A 419      -3.876  -4.000 -56.589  1.00  0.85           C  
ATOM   6351  C   GLY A 419      -3.998  -5.464 -56.999  1.00  0.85           C  
ATOM   6352  O   GLY A 419      -3.032  -6.214 -56.895  1.00  0.85           O  
ATOM   6353  H   GLY A 419      -5.786  -3.137 -56.271  1.00  0.85           H  
ATOM   6354 1HA  GLY A 419      -2.985  -3.569 -57.046  1.00  0.85           H  
ATOM   6355 2HA  GLY A 419      -3.738  -3.928 -55.521  1.00  0.85           H  
ATOM   6356  N   PHE A 420      -5.153  -5.890 -57.499  1.00  0.87           N  
ATOM   6357  CA  PHE A 420      -5.252  -7.290 -57.874  1.00  0.87           C  
ATOM   6358  C   PHE A 420      -4.774  -7.411 -59.307  1.00  0.87           C  
ATOM   6359  O   PHE A 420      -5.166  -6.617 -60.158  1.00  0.87           O  
ATOM   6360  CB  PHE A 420      -6.685  -7.793 -57.748  1.00  0.87           C  
ATOM   6361  CG  PHE A 420      -7.185  -7.850 -56.323  1.00  0.87           C  
ATOM   6362  CD1 PHE A 420      -8.049  -6.916 -55.902  1.00  0.87           C  
ATOM   6363  CD2 PHE A 420      -6.772  -8.807 -55.420  1.00  0.87           C  
ATOM   6364  CE1 PHE A 420      -8.505  -6.891 -54.619  1.00  0.87           C  
ATOM   6365  CE2 PHE A 420      -7.213  -8.801 -54.127  1.00  0.87           C  
ATOM   6366  CZ  PHE A 420      -8.076  -7.833 -53.722  1.00  0.87           C  
ATOM   6367  H   PHE A 420      -5.950  -5.260 -57.616  1.00  0.87           H  
ATOM   6368  HA  PHE A 420      -4.606  -7.890 -57.229  1.00  0.87           H  
ATOM   6369 1HB  PHE A 420      -7.349  -7.138 -58.316  1.00  0.87           H  
ATOM   6370 2HB  PHE A 420      -6.751  -8.792 -58.181  1.00  0.87           H  
ATOM   6371  HD1 PHE A 420      -8.361  -6.185 -56.614  1.00  0.87           H  
ATOM   6372  HD2 PHE A 420      -6.093  -9.547 -55.730  1.00  0.87           H  
ATOM   6373  HE1 PHE A 420      -9.198  -6.119 -54.312  1.00  0.87           H  
ATOM   6374  HE2 PHE A 420      -6.859  -9.556 -53.427  1.00  0.87           H  
ATOM   6375  HZ  PHE A 420      -8.421  -7.810 -52.694  1.00  0.87           H  
ATOM   6376  N   VAL A 421      -3.974  -8.425 -59.606  1.00  0.89           N  
ATOM   6377  CA  VAL A 421      -3.505  -8.564 -60.979  1.00  0.89           C  
ATOM   6378  C   VAL A 421      -4.621  -9.137 -61.850  1.00  0.89           C  
ATOM   6379  O   VAL A 421      -5.162  -8.457 -62.724  1.00  0.89           O  
ATOM   6380  CB  VAL A 421      -2.261  -9.480 -61.020  1.00  0.89           C  
ATOM   6381  CG1 VAL A 421      -1.835  -9.723 -62.457  1.00  0.89           C  
ATOM   6382  CG2 VAL A 421      -1.129  -8.843 -60.189  1.00  0.89           C  
ATOM   6383  H   VAL A 421      -3.673  -9.066 -58.885  1.00  0.89           H  
ATOM   6384  HA  VAL A 421      -3.228  -7.580 -61.358  1.00  0.89           H  
ATOM   6385  HB  VAL A 421      -2.514 -10.448 -60.591  1.00  0.89           H  
ATOM   6386 1HG1 VAL A 421      -0.967 -10.382 -62.473  1.00  0.89           H  
ATOM   6387 2HG1 VAL A 421      -2.649 -10.186 -63.012  1.00  0.89           H  
ATOM   6388 3HG1 VAL A 421      -1.576  -8.772 -62.923  1.00  0.89           H  
ATOM   6389 1HG2 VAL A 421      -0.254  -9.495 -60.199  1.00  0.89           H  
ATOM   6390 2HG2 VAL A 421      -0.865  -7.874 -60.613  1.00  0.89           H  
ATOM   6391 3HG2 VAL A 421      -1.466  -8.707 -59.157  1.00  0.89           H  
ATOM   6392  N   ALA A 422      -5.071 -10.348 -61.550  1.00  0.89           N  
ATOM   6393  CA  ALA A 422      -6.202 -10.900 -62.278  1.00  0.89           C  
ATOM   6394  C   ALA A 422      -7.484 -10.472 -61.584  1.00  0.89           C  
ATOM   6395  O   ALA A 422      -8.217 -11.286 -61.029  1.00  0.89           O  
ATOM   6396  CB  ALA A 422      -6.104 -12.404 -62.376  1.00  0.89           C  
ATOM   6397  H   ALA A 422      -4.633 -10.894 -60.820  1.00  0.89           H  
ATOM   6398  HA  ALA A 422      -6.203 -10.483 -63.285  1.00  0.89           H  
ATOM   6399 1HB  ALA A 422      -6.957 -12.783 -62.936  1.00  0.89           H  
ATOM   6400 2HB  ALA A 422      -5.182 -12.678 -62.885  1.00  0.89           H  
ATOM   6401 3HB  ALA A 422      -6.110 -12.829 -61.381  1.00  0.89           H  
ATOM   6402  N   ALA A 423      -7.781  -9.180 -61.663  1.00  0.87           N  
ATOM   6403  CA  ALA A 423      -8.909  -8.589 -60.939  1.00  0.87           C  
ATOM   6404  C   ALA A 423     -10.229  -9.270 -61.288  1.00  0.87           C  
ATOM   6405  O   ALA A 423     -11.108  -9.392 -60.440  1.00  0.87           O  
ATOM   6406  CB  ALA A 423      -9.006  -7.103 -61.233  1.00  0.87           C  
ATOM   6407  H   ALA A 423      -7.124  -8.594 -62.184  1.00  0.87           H  
ATOM   6408  HA  ALA A 423      -8.733  -8.725 -59.873  1.00  0.87           H  
ATOM   6409 1HB  ALA A 423      -9.826  -6.672 -60.661  1.00  0.87           H  
ATOM   6410 2HB  ALA A 423      -8.064  -6.618 -60.946  1.00  0.87           H  
ATOM   6411 3HB  ALA A 423      -9.185  -6.953 -62.296  1.00  0.87           H  
ATOM   6412  N   ASP A 424     -10.356  -9.743 -62.523  1.00  0.84           N  
ATOM   6413  CA  ASP A 424     -11.567 -10.405 -63.005  1.00  0.84           C  
ATOM   6414  C   ASP A 424     -11.918 -11.680 -62.219  1.00  0.84           C  
ATOM   6415  O   ASP A 424     -13.064 -12.128 -62.239  1.00  0.84           O  
ATOM   6416  CB  ASP A 424     -11.415 -10.761 -64.483  1.00  0.84           C  
ATOM   6417  CG  ASP A 424     -11.450  -9.544 -65.416  1.00  0.84           C  
ATOM   6418  OD1 ASP A 424     -11.816  -8.476 -64.978  1.00  0.84           O  
ATOM   6419  OD2 ASP A 424     -11.101  -9.700 -66.560  1.00  0.84           O  
ATOM   6420  H   ASP A 424      -9.580  -9.626 -63.157  1.00  0.84           H  
ATOM   6421  HA  ASP A 424     -12.398  -9.707 -62.898  1.00  0.84           H  
ATOM   6422 1HB  ASP A 424     -10.472 -11.289 -64.630  1.00  0.84           H  
ATOM   6423 2HB  ASP A 424     -12.216 -11.442 -64.772  1.00  0.84           H  
ATOM   6424  N   LYS A 425     -10.921 -12.297 -61.573  1.00  0.80           N  
ATOM   6425  CA  LYS A 425     -11.128 -13.526 -60.813  1.00  0.80           C  
ATOM   6426  C   LYS A 425     -11.455 -13.235 -59.352  1.00  0.80           C  
ATOM   6427  O   LYS A 425     -11.731 -14.152 -58.565  1.00  0.80           O  
ATOM   6428  CB  LYS A 425      -9.869 -14.389 -60.837  1.00  0.80           C  
ATOM   6429  CG  LYS A 425      -9.458 -14.915 -62.196  1.00  0.80           C  
ATOM   6430  CD  LYS A 425      -8.195 -15.759 -62.062  1.00  0.80           C  
ATOM   6431  CE  LYS A 425      -7.721 -16.299 -63.395  1.00  0.80           C  
ATOM   6432  NZ  LYS A 425      -6.476 -17.101 -63.241  1.00  0.80           N  
ATOM   6433  H   LYS A 425      -9.990 -11.883 -61.561  1.00  0.80           H  
ATOM   6434  HA  LYS A 425     -11.962 -14.073 -61.250  1.00  0.80           H  
ATOM   6435 1HB  LYS A 425      -9.030 -13.798 -60.450  1.00  0.80           H  
ATOM   6436 2HB  LYS A 425      -9.998 -15.240 -60.172  1.00  0.80           H  
ATOM   6437 1HG  LYS A 425     -10.260 -15.518 -62.619  1.00  0.80           H  
ATOM   6438 2HG  LYS A 425      -9.261 -14.074 -62.862  1.00  0.80           H  
ATOM   6439 1HD  LYS A 425      -7.402 -15.150 -61.621  1.00  0.80           H  
ATOM   6440 2HD  LYS A 425      -8.390 -16.596 -61.392  1.00  0.80           H  
ATOM   6441 1HE  LYS A 425      -8.498 -16.928 -63.826  1.00  0.80           H  
ATOM   6442 2HE  LYS A 425      -7.523 -15.465 -64.070  1.00  0.80           H  
ATOM   6443 1HZ  LYS A 425      -6.181 -17.447 -64.143  1.00  0.80           H  
ATOM   6444 2HZ  LYS A 425      -5.748 -16.516 -62.848  1.00  0.80           H  
ATOM   6445 3HZ  LYS A 425      -6.653 -17.881 -62.621  1.00  0.80           H  
ATOM   6446  N   VAL A 426     -11.385 -11.969 -58.969  1.00  0.75           N  
ATOM   6447  CA  VAL A 426     -11.566 -11.611 -57.580  1.00  0.75           C  
ATOM   6448  C   VAL A 426     -13.016 -11.265 -57.297  1.00  0.75           C  
ATOM   6449  O   VAL A 426     -13.637 -10.477 -58.014  1.00  0.75           O  
ATOM   6450  CB  VAL A 426     -10.649 -10.438 -57.239  1.00  0.75           C  
ATOM   6451  CG1 VAL A 426     -10.837 -10.039 -55.842  1.00  0.75           C  
ATOM   6452  CG2 VAL A 426      -9.216 -10.834 -57.510  1.00  0.75           C  
ATOM   6453  H   VAL A 426     -11.206 -11.223 -59.640  1.00  0.75           H  
ATOM   6454  HA  VAL A 426     -11.281 -12.461 -56.959  1.00  0.75           H  
ATOM   6455  HB  VAL A 426     -10.908  -9.586 -57.859  1.00  0.75           H  
ATOM   6456 1HG1 VAL A 426     -10.185  -9.205 -55.630  1.00  0.75           H  
ATOM   6457 2HG1 VAL A 426     -11.871  -9.749 -55.670  1.00  0.75           H  
ATOM   6458 3HG1 VAL A 426     -10.587 -10.877 -55.202  1.00  0.75           H  
ATOM   6459 1HG2 VAL A 426      -8.579 -10.019 -57.287  1.00  0.75           H  
ATOM   6460 2HG2 VAL A 426      -8.936 -11.675 -56.904  1.00  0.75           H  
ATOM   6461 3HG2 VAL A 426      -9.102 -11.102 -58.561  1.00  0.75           H  
ATOM   6462  N   ARG A 427     -13.574 -11.881 -56.266  1.00  0.73           N  
ATOM   6463  CA  ARG A 427     -14.961 -11.612 -55.926  1.00  0.73           C  
ATOM   6464  C   ARG A 427     -15.016 -10.513 -54.876  1.00  0.73           C  
ATOM   6465  O   ARG A 427     -14.197 -10.503 -53.963  1.00  0.73           O  
ATOM   6466  CB  ARG A 427     -15.625 -12.866 -55.390  1.00  0.73           C  
ATOM   6467  CG  ARG A 427     -16.148 -13.854 -56.423  1.00  0.73           C  
ATOM   6468  CD  ARG A 427     -15.045 -14.576 -57.154  1.00  0.73           C  
ATOM   6469  NE  ARG A 427     -15.585 -15.666 -57.964  1.00  0.73           N  
ATOM   6470  CZ  ARG A 427     -14.891 -16.450 -58.827  1.00  0.73           C  
ATOM   6471  NH1 ARG A 427     -13.596 -16.283 -59.041  1.00  0.73           N  
ATOM   6472  NH2 ARG A 427     -15.531 -17.411 -59.476  1.00  0.73           N  
ATOM   6473  H   ARG A 427     -13.014 -12.530 -55.709  1.00  0.73           H  
ATOM   6474  HA  ARG A 427     -15.491 -11.280 -56.819  1.00  0.73           H  
ATOM   6475 1HB  ARG A 427     -14.905 -13.407 -54.775  1.00  0.73           H  
ATOM   6476 2HB  ARG A 427     -16.457 -12.584 -54.746  1.00  0.73           H  
ATOM   6477 1HG  ARG A 427     -16.765 -14.599 -55.924  1.00  0.73           H  
ATOM   6478 2HG  ARG A 427     -16.749 -13.319 -57.158  1.00  0.73           H  
ATOM   6479 1HD  ARG A 427     -14.520 -13.886 -57.817  1.00  0.73           H  
ATOM   6480 2HD  ARG A 427     -14.338 -14.996 -56.432  1.00  0.73           H  
ATOM   6481  HE  ARG A 427     -16.571 -15.861 -57.861  1.00  0.73           H  
ATOM   6482 1HH1 ARG A 427     -13.058 -15.539 -58.574  1.00  0.73           H  
ATOM   6483 2HH1 ARG A 427     -13.119 -16.885 -59.691  1.00  0.73           H  
ATOM   6484 1HH2 ARG A 427     -16.521 -17.552 -59.325  1.00  0.73           H  
ATOM   6485 2HH2 ARG A 427     -15.030 -18.002 -60.121  1.00  0.73           H  
ATOM   6486  N   PHE A 428     -15.976  -9.600 -54.995  1.00  0.72           N  
ATOM   6487  CA  PHE A 428     -16.128  -8.509 -54.026  1.00  0.72           C  
ATOM   6488  C   PHE A 428     -17.490  -8.590 -53.343  1.00  0.72           C  
ATOM   6489  O   PHE A 428     -18.534  -8.513 -53.995  1.00  0.72           O  
ATOM   6490  CB  PHE A 428     -15.922  -7.161 -54.728  1.00  0.72           C  
ATOM   6491  CG  PHE A 428     -14.491  -6.975 -55.271  1.00  0.72           C  
ATOM   6492  CD1 PHE A 428     -14.114  -7.502 -56.503  1.00  0.72           C  
ATOM   6493  CD2 PHE A 428     -13.547  -6.251 -54.571  1.00  0.72           C  
ATOM   6494  CE1 PHE A 428     -12.835  -7.326 -56.997  1.00  0.72           C  
ATOM   6495  CE2 PHE A 428     -12.271  -6.073 -55.073  1.00  0.72           C  
ATOM   6496  CZ  PHE A 428     -11.916  -6.615 -56.281  1.00  0.72           C  
ATOM   6497  H   PHE A 428     -16.617  -9.659 -55.773  1.00  0.72           H  
ATOM   6498  HA  PHE A 428     -15.363  -8.609 -53.259  1.00  0.72           H  
ATOM   6499 1HB  PHE A 428     -16.622  -7.065 -55.554  1.00  0.72           H  
ATOM   6500 2HB  PHE A 428     -16.126  -6.353 -54.022  1.00  0.72           H  
ATOM   6501  HD1 PHE A 428     -14.837  -8.076 -57.087  1.00  0.72           H  
ATOM   6502  HD2 PHE A 428     -13.818  -5.826 -53.614  1.00  0.72           H  
ATOM   6503  HE1 PHE A 428     -12.563  -7.763 -57.963  1.00  0.72           H  
ATOM   6504  HE2 PHE A 428     -11.551  -5.511 -54.514  1.00  0.72           H  
ATOM   6505  HZ  PHE A 428     -10.913  -6.481 -56.674  1.00  0.72           H  
ATOM   6506  N   VAL A 429     -17.459  -8.804 -52.035  1.00  0.72           N  
ATOM   6507  CA  VAL A 429     -18.654  -8.994 -51.217  1.00  0.72           C  
ATOM   6508  C   VAL A 429     -18.687  -8.005 -50.058  1.00  0.72           C  
ATOM   6509  O   VAL A 429     -17.738  -7.903 -49.299  1.00  0.72           O  
ATOM   6510  CB  VAL A 429     -18.675 -10.444 -50.680  1.00  0.72           C  
ATOM   6511  CG1 VAL A 429     -19.861 -10.671 -49.795  1.00  0.72           C  
ATOM   6512  CG2 VAL A 429     -18.714 -11.422 -51.830  1.00  0.72           C  
ATOM   6513  H   VAL A 429     -16.544  -8.831 -51.583  1.00  0.72           H  
ATOM   6514  HA  VAL A 429     -19.535  -8.834 -51.841  1.00  0.72           H  
ATOM   6515  HB  VAL A 429     -17.781 -10.615 -50.095  1.00  0.72           H  
ATOM   6516 1HG1 VAL A 429     -19.845 -11.695 -49.426  1.00  0.72           H  
ATOM   6517 2HG1 VAL A 429     -19.821  -9.997 -48.966  1.00  0.72           H  
ATOM   6518 3HG1 VAL A 429     -20.772 -10.503 -50.363  1.00  0.72           H  
ATOM   6519 1HG2 VAL A 429     -18.724 -12.433 -51.426  1.00  0.72           H  
ATOM   6520 2HG2 VAL A 429     -19.617 -11.257 -52.417  1.00  0.72           H  
ATOM   6521 3HG2 VAL A 429     -17.839 -11.292 -52.464  1.00  0.72           H  
ATOM   6522  N   GLU A 430     -19.769  -7.264 -49.893  1.00  0.73           N  
ATOM   6523  CA  GLU A 430     -19.783  -6.305 -48.791  1.00  0.73           C  
ATOM   6524  C   GLU A 430     -19.704  -6.948 -47.400  1.00  0.73           C  
ATOM   6525  O   GLU A 430     -19.047  -6.416 -46.506  1.00  0.73           O  
ATOM   6526  CB  GLU A 430     -21.029  -5.428 -48.882  1.00  0.73           C  
ATOM   6527  CG  GLU A 430     -21.008  -4.447 -50.054  1.00  0.73           C  
ATOM   6528  CD  GLU A 430     -22.267  -3.629 -50.184  1.00  0.73           C  
ATOM   6529  OE1 GLU A 430     -23.197  -3.877 -49.455  1.00  0.73           O  
ATOM   6530  OE2 GLU A 430     -22.294  -2.753 -51.018  1.00  0.73           O  
ATOM   6531  H   GLU A 430     -20.555  -7.353 -50.520  1.00  0.73           H  
ATOM   6532  HA  GLU A 430     -18.915  -5.656 -48.899  1.00  0.73           H  
ATOM   6533 1HB  GLU A 430     -21.914  -6.057 -48.979  1.00  0.73           H  
ATOM   6534 2HB  GLU A 430     -21.134  -4.849 -47.963  1.00  0.73           H  
ATOM   6535 1HG  GLU A 430     -20.170  -3.764 -49.911  1.00  0.73           H  
ATOM   6536 2HG  GLU A 430     -20.836  -5.002 -50.976  1.00  0.73           H  
ATOM   6537  N   GLY A 431     -20.386  -8.079 -47.213  1.00  0.74           N  
ATOM   6538  CA  GLY A 431     -20.425  -8.719 -45.902  1.00  0.74           C  
ATOM   6539  C   GLY A 431     -19.340  -9.765 -45.667  1.00  0.74           C  
ATOM   6540  O   GLY A 431     -19.016 -10.576 -46.538  1.00  0.74           O  
ATOM   6541  H   GLY A 431     -20.898  -8.478 -47.986  1.00  0.74           H  
ATOM   6542 1HA  GLY A 431     -20.351  -7.949 -45.133  1.00  0.74           H  
ATOM   6543 2HA  GLY A 431     -21.401  -9.187 -45.775  1.00  0.74           H  
ATOM   6544  N   ARG A 432     -18.869  -9.829 -44.422  1.00  0.74           N  
ATOM   6545  CA  ARG A 432     -17.851 -10.801 -44.045  1.00  0.74           C  
ATOM   6546  C   ARG A 432     -18.446 -12.172 -43.830  1.00  0.74           C  
ATOM   6547  O   ARG A 432     -17.980 -13.142 -44.417  1.00  0.74           O  
ATOM   6548  CB  ARG A 432     -17.110 -10.347 -42.800  1.00  0.74           C  
ATOM   6549  CG  ARG A 432     -16.197  -9.207 -43.027  1.00  0.74           C  
ATOM   6550  CD  ARG A 432     -15.049  -9.665 -43.800  1.00  0.74           C  
ATOM   6551  NE  ARG A 432     -14.148 -10.526 -43.055  1.00  0.74           N  
ATOM   6552  CZ  ARG A 432     -13.091 -10.045 -42.397  1.00  0.74           C  
ATOM   6553  NH1 ARG A 432     -12.850  -8.777 -42.466  1.00  0.74           N  
ATOM   6554  NH2 ARG A 432     -12.296 -10.809 -41.704  1.00  0.74           N  
ATOM   6555  H   ARG A 432     -19.185  -9.149 -43.743  1.00  0.74           H  
ATOM   6556  HA  ARG A 432     -17.127 -10.868 -44.857  1.00  0.74           H  
ATOM   6557 1HB  ARG A 432     -17.815 -10.059 -42.024  1.00  0.74           H  
ATOM   6558 2HB  ARG A 432     -16.499 -11.166 -42.431  1.00  0.74           H  
ATOM   6559 1HG  ARG A 432     -16.703  -8.415 -43.584  1.00  0.74           H  
ATOM   6560 2HG  ARG A 432     -15.844  -8.819 -42.069  1.00  0.74           H  
ATOM   6561 1HD  ARG A 432     -15.397 -10.217 -44.662  1.00  0.74           H  
ATOM   6562 2HD  ARG A 432     -14.491  -8.787 -44.111  1.00  0.74           H  
ATOM   6563  HE  ARG A 432     -14.340 -11.522 -42.995  1.00  0.74           H  
ATOM   6564 1HH1 ARG A 432     -13.466  -8.183 -43.005  1.00  0.74           H  
ATOM   6565 2HH1 ARG A 432     -12.046  -8.388 -41.973  1.00  0.74           H  
ATOM   6566 1HH2 ARG A 432     -12.470 -11.814 -41.605  1.00  0.74           H  
ATOM   6567 2HH2 ARG A 432     -11.518 -10.406 -41.224  1.00  0.74           H  
ATOM   6568  N   GLY A 433     -19.502 -12.271 -43.025  1.00  0.74           N  
ATOM   6569  CA  GLY A 433     -20.095 -13.587 -42.786  1.00  0.74           C  
ATOM   6570  C   GLY A 433     -20.553 -14.200 -44.107  1.00  0.74           C  
ATOM   6571  O   GLY A 433     -20.459 -15.410 -44.323  1.00  0.74           O  
ATOM   6572  H   GLY A 433     -19.871 -11.452 -42.564  1.00  0.74           H  
ATOM   6573 1HA  GLY A 433     -19.366 -14.240 -42.310  1.00  0.74           H  
ATOM   6574 2HA  GLY A 433     -20.939 -13.496 -42.102  1.00  0.74           H  
ATOM   6575  N   GLN A 434     -21.037 -13.347 -45.014  1.00  0.72           N  
ATOM   6576  CA  GLN A 434     -21.475 -13.816 -46.313  1.00  0.72           C  
ATOM   6577  C   GLN A 434     -20.312 -14.400 -47.090  1.00  0.72           C  
ATOM   6578  O   GLN A 434     -20.366 -15.551 -47.523  1.00  0.72           O  
ATOM   6579  CB  GLN A 434     -22.084 -12.666 -47.114  1.00  0.72           C  
ATOM   6580  CG  GLN A 434     -22.550 -13.065 -48.491  1.00  0.72           C  
ATOM   6581  CD  GLN A 434     -23.123 -11.915 -49.294  1.00  0.72           C  
ATOM   6582  OE1 GLN A 434     -23.385 -10.819 -48.775  1.00  0.72           O  
ATOM   6583  NE2 GLN A 434     -23.320 -12.160 -50.586  1.00  0.72           N  
ATOM   6584  H   GLN A 434     -21.089 -12.367 -44.789  1.00  0.72           H  
ATOM   6585  HA  GLN A 434     -22.222 -14.597 -46.173  1.00  0.72           H  
ATOM   6586 1HB  GLN A 434     -22.931 -12.249 -46.574  1.00  0.72           H  
ATOM   6587 2HB  GLN A 434     -21.345 -11.874 -47.231  1.00  0.72           H  
ATOM   6588 1HG  GLN A 434     -21.689 -13.448 -49.037  1.00  0.72           H  
ATOM   6589 2HG  GLN A 434     -23.308 -13.842 -48.412  1.00  0.72           H  
ATOM   6590 1HE2 GLN A 434     -23.694 -11.459 -51.187  1.00  0.72           H  
ATOM   6591 2HE2 GLN A 434     -23.077 -13.088 -50.966  1.00  0.72           H  
ATOM   6592  N   ALA A 435     -19.225 -13.635 -47.200  1.00  0.71           N  
ATOM   6593  CA  ALA A 435     -18.055 -14.080 -47.937  1.00  0.71           C  
ATOM   6594  C   ALA A 435     -17.452 -15.348 -47.363  1.00  0.71           C  
ATOM   6595  O   ALA A 435     -16.978 -16.212 -48.098  1.00  0.71           O  
ATOM   6596  CB  ALA A 435     -17.024 -13.002 -47.922  1.00  0.71           C  
ATOM   6597  H   ALA A 435     -19.210 -12.692 -46.805  1.00  0.71           H  
ATOM   6598  HA  ALA A 435     -18.365 -14.277 -48.965  1.00  0.71           H  
ATOM   6599 1HB  ALA A 435     -16.177 -13.315 -48.505  1.00  0.71           H  
ATOM   6600 2HB  ALA A 435     -17.450 -12.107 -48.345  1.00  0.71           H  
ATOM   6601 3HB  ALA A 435     -16.724 -12.816 -46.889  1.00  0.71           H  
ATOM   6602  N   ILE A 436     -17.461 -15.471 -46.041  1.00  0.70           N  
ATOM   6603  CA  ILE A 436     -16.910 -16.651 -45.404  1.00  0.70           C  
ATOM   6604  C   ILE A 436     -17.725 -17.864 -45.763  1.00  0.70           C  
ATOM   6605  O   ILE A 436     -17.186 -18.899 -46.157  1.00  0.70           O  
ATOM   6606  CB  ILE A 436     -16.879 -16.480 -43.889  1.00  0.70           C  
ATOM   6607  CG1 ILE A 436     -15.915 -15.434 -43.566  1.00  0.70           C  
ATOM   6608  CG2 ILE A 436     -16.541 -17.780 -43.197  1.00  0.70           C  
ATOM   6609  CD1 ILE A 436     -15.992 -14.975 -42.207  1.00  0.70           C  
ATOM   6610  H   ILE A 436     -17.847 -14.720 -45.465  1.00  0.70           H  
ATOM   6611  HA  ILE A 436     -15.891 -16.797 -45.763  1.00  0.70           H  
ATOM   6612  HB  ILE A 436     -17.858 -16.133 -43.547  1.00  0.70           H  
ATOM   6613 1HG1 ILE A 436     -14.928 -15.805 -43.738  1.00  0.70           H  
ATOM   6614 2HG1 ILE A 436     -16.086 -14.597 -44.218  1.00  0.70           H  
ATOM   6615 1HG2 ILE A 436     -16.525 -17.628 -42.120  1.00  0.70           H  
ATOM   6616 2HG2 ILE A 436     -17.297 -18.520 -43.445  1.00  0.70           H  
ATOM   6617 3HG2 ILE A 436     -15.568 -18.123 -43.530  1.00  0.70           H  
ATOM   6618 1HD1 ILE A 436     -15.258 -14.207 -42.087  1.00  0.70           H  
ATOM   6619 2HD1 ILE A 436     -16.978 -14.572 -42.014  1.00  0.70           H  
ATOM   6620 3HD1 ILE A 436     -15.791 -15.796 -41.520  1.00  0.70           H  
ATOM   6621  N   ALA A 437     -19.044 -17.743 -45.643  1.00  0.70           N  
ATOM   6622  CA  ALA A 437     -19.896 -18.859 -45.988  1.00  0.70           C  
ATOM   6623  C   ALA A 437     -19.765 -19.224 -47.463  1.00  0.70           C  
ATOM   6624  O   ALA A 437     -19.679 -20.405 -47.801  1.00  0.70           O  
ATOM   6625  CB  ALA A 437     -21.334 -18.503 -45.672  1.00  0.70           C  
ATOM   6626  H   ALA A 437     -19.463 -16.875 -45.307  1.00  0.70           H  
ATOM   6627  HA  ALA A 437     -19.591 -19.717 -45.394  1.00  0.70           H  
ATOM   6628 1HB  ALA A 437     -21.979 -19.345 -45.907  1.00  0.70           H  
ATOM   6629 2HB  ALA A 437     -21.420 -18.258 -44.611  1.00  0.70           H  
ATOM   6630 3HB  ALA A 437     -21.627 -17.635 -46.268  1.00  0.70           H  
ATOM   6631  N   GLU A 438     -19.699 -18.227 -48.352  1.00  0.70           N  
ATOM   6632  CA  GLU A 438     -19.586 -18.498 -49.785  1.00  0.70           C  
ATOM   6633  C   GLU A 438     -18.254 -19.165 -50.138  1.00  0.70           C  
ATOM   6634  O   GLU A 438     -18.208 -20.129 -50.913  1.00  0.70           O  
ATOM   6635  CB  GLU A 438     -19.793 -17.198 -50.573  1.00  0.70           C  
ATOM   6636  CG  GLU A 438     -21.253 -16.679 -50.530  1.00  0.70           C  
ATOM   6637  CD  GLU A 438     -21.475 -15.315 -51.167  1.00  0.70           C  
ATOM   6638  OE1 GLU A 438     -20.528 -14.653 -51.482  1.00  0.70           O  
ATOM   6639  OE2 GLU A 438     -22.617 -14.936 -51.320  1.00  0.70           O  
ATOM   6640  H   GLU A 438     -19.765 -17.258 -48.031  1.00  0.70           H  
ATOM   6641  HA  GLU A 438     -20.386 -19.188 -50.058  1.00  0.70           H  
ATOM   6642 1HB  GLU A 438     -19.136 -16.420 -50.177  1.00  0.70           H  
ATOM   6643 2HB  GLU A 438     -19.530 -17.363 -51.608  1.00  0.70           H  
ATOM   6644 1HG  GLU A 438     -21.885 -17.402 -51.040  1.00  0.70           H  
ATOM   6645 2HG  GLU A 438     -21.575 -16.639 -49.491  1.00  0.70           H  
ATOM   6646  N   LEU A 439     -17.179 -18.687 -49.516  1.00  0.71           N  
ATOM   6647  CA  LEU A 439     -15.847 -19.237 -49.698  1.00  0.71           C  
ATOM   6648  C   LEU A 439     -15.712 -20.657 -49.191  1.00  0.71           C  
ATOM   6649  O   LEU A 439     -15.206 -21.527 -49.902  1.00  0.71           O  
ATOM   6650  CB  LEU A 439     -14.833 -18.305 -49.048  1.00  0.71           C  
ATOM   6651  CG  LEU A 439     -13.433 -18.770 -48.971  1.00  0.71           C  
ATOM   6652  CD1 LEU A 439     -12.904 -19.156 -50.262  1.00  0.71           C  
ATOM   6653  CD2 LEU A 439     -12.612 -17.595 -48.449  1.00  0.71           C  
ATOM   6654  H   LEU A 439     -17.277 -17.879 -48.903  1.00  0.71           H  
ATOM   6655  HA  LEU A 439     -15.640 -19.241 -50.766  1.00  0.71           H  
ATOM   6656 1HB  LEU A 439     -14.843 -17.359 -49.592  1.00  0.71           H  
ATOM   6657 2HB  LEU A 439     -15.166 -18.107 -48.028  1.00  0.71           H  
ATOM   6658  HG  LEU A 439     -13.379 -19.622 -48.317  1.00  0.71           H  
ATOM   6659 1HD1 LEU A 439     -11.902 -19.455 -50.095  1.00  0.71           H  
ATOM   6660 2HD1 LEU A 439     -13.481 -19.986 -50.670  1.00  0.71           H  
ATOM   6661 3HD1 LEU A 439     -12.929 -18.350 -50.922  1.00  0.71           H  
ATOM   6662 1HD2 LEU A 439     -11.563 -17.843 -48.365  1.00  0.71           H  
ATOM   6663 2HD2 LEU A 439     -12.715 -16.760 -49.145  1.00  0.71           H  
ATOM   6664 3HD2 LEU A 439     -12.999 -17.310 -47.472  1.00  0.71           H  
ATOM   6665  N   ILE A 440     -16.156 -20.907 -47.970  1.00  0.73           N  
ATOM   6666  CA  ILE A 440     -16.059 -22.243 -47.421  1.00  0.73           C  
ATOM   6667  C   ILE A 440     -16.987 -23.205 -48.158  1.00  0.73           C  
ATOM   6668  O   ILE A 440     -16.568 -24.291 -48.542  1.00  0.73           O  
ATOM   6669  CB  ILE A 440     -16.339 -22.237 -45.915  1.00  0.73           C  
ATOM   6670  CG1 ILE A 440     -15.205 -21.475 -45.217  1.00  0.73           C  
ATOM   6671  CG2 ILE A 440     -16.456 -23.652 -45.371  1.00  0.73           C  
ATOM   6672  CD1 ILE A 440     -15.471 -21.181 -43.779  1.00  0.73           C  
ATOM   6673  H   ILE A 440     -16.567 -20.160 -47.408  1.00  0.73           H  
ATOM   6674  HA  ILE A 440     -15.040 -22.594 -47.562  1.00  0.73           H  
ATOM   6675  HB  ILE A 440     -17.268 -21.690 -45.731  1.00  0.73           H  
ATOM   6676 1HG1 ILE A 440     -14.293 -22.052 -45.301  1.00  0.73           H  
ATOM   6677 2HG1 ILE A 440     -15.060 -20.521 -45.734  1.00  0.73           H  
ATOM   6678 1HG2 ILE A 440     -16.653 -23.616 -44.301  1.00  0.73           H  
ATOM   6679 2HG2 ILE A 440     -17.272 -24.171 -45.872  1.00  0.73           H  
ATOM   6680 3HG2 ILE A 440     -15.531 -24.175 -45.547  1.00  0.73           H  
ATOM   6681 1HD1 ILE A 440     -14.635 -20.629 -43.356  1.00  0.73           H  
ATOM   6682 2HD1 ILE A 440     -16.372 -20.593 -43.707  1.00  0.73           H  
ATOM   6683 3HD1 ILE A 440     -15.608 -22.110 -43.229  1.00  0.73           H  
ATOM   6684  N   ALA A 441     -18.236 -22.796 -48.403  1.00  0.75           N  
ATOM   6685  CA  ALA A 441     -19.208 -23.639 -49.099  1.00  0.75           C  
ATOM   6686  C   ALA A 441     -18.744 -24.032 -50.503  1.00  0.75           C  
ATOM   6687  O   ALA A 441     -19.040 -25.135 -50.967  1.00  0.75           O  
ATOM   6688  CB  ALA A 441     -20.541 -22.916 -49.202  1.00  0.75           C  
ATOM   6689  H   ALA A 441     -18.550 -21.880 -48.091  1.00  0.75           H  
ATOM   6690  HA  ALA A 441     -19.336 -24.549 -48.520  1.00  0.75           H  
ATOM   6691 1HB  ALA A 441     -21.266 -23.561 -49.692  1.00  0.75           H  
ATOM   6692 2HB  ALA A 441     -20.894 -22.663 -48.202  1.00  0.75           H  
ATOM   6693 3HB  ALA A 441     -20.410 -22.003 -49.784  1.00  0.75           H  
ATOM   6694  N   SER A 442     -18.008 -23.146 -51.177  1.00  0.77           N  
ATOM   6695  CA  SER A 442     -17.530 -23.405 -52.527  1.00  0.77           C  
ATOM   6696  C   SER A 442     -16.226 -24.208 -52.555  1.00  0.77           C  
ATOM   6697  O   SER A 442     -15.729 -24.548 -53.634  1.00  0.77           O  
ATOM   6698  CB  SER A 442     -17.279 -22.089 -53.235  1.00  0.77           C  
ATOM   6699  OG  SER A 442     -18.455 -21.339 -53.350  1.00  0.77           O  
ATOM   6700  H   SER A 442     -17.811 -22.229 -50.772  1.00  0.77           H  
ATOM   6701  HA  SER A 442     -18.296 -23.968 -53.059  1.00  0.77           H  
ATOM   6702 1HB  SER A 442     -16.531 -21.516 -52.677  1.00  0.77           H  
ATOM   6703 2HB  SER A 442     -16.873 -22.287 -54.223  1.00  0.77           H  
ATOM   6704  HG  SER A 442     -18.588 -20.937 -52.459  1.00  0.77           H  
ATOM   6705  N   ALA A 443     -15.637 -24.456 -51.386  1.00  0.79           N  
ATOM   6706  CA  ALA A 443     -14.363 -25.152 -51.280  1.00  0.79           C  
ATOM   6707  C   ALA A 443     -14.581 -26.653 -51.071  1.00  0.79           C  
ATOM   6708  O   ALA A 443     -15.527 -27.067 -50.399  1.00  0.79           O  
ATOM   6709  CB  ALA A 443     -13.569 -24.537 -50.150  1.00  0.79           C  
ATOM   6710  H   ALA A 443     -16.094 -24.184 -50.518  1.00  0.79           H  
ATOM   6711  HA  ALA A 443     -13.812 -25.022 -52.211  1.00  0.79           H  
ATOM   6712 1HB  ALA A 443     -12.605 -25.028 -50.068  1.00  0.79           H  
ATOM   6713 2HB  ALA A 443     -13.425 -23.478 -50.346  1.00  0.79           H  
ATOM   6714 3HB  ALA A 443     -14.109 -24.649 -49.236  1.00  0.79           H  
ATOM   6715  N   SER A 444     -13.703 -27.475 -51.651  1.00  0.79           N  
ATOM   6716  CA  SER A 444     -13.790 -28.926 -51.498  1.00  0.79           C  
ATOM   6717  C   SER A 444     -13.034 -29.409 -50.268  1.00  0.79           C  
ATOM   6718  O   SER A 444     -12.271 -28.665 -49.659  1.00  0.79           O  
ATOM   6719  CB  SER A 444     -13.270 -29.636 -52.738  1.00  0.79           C  
ATOM   6720  OG  SER A 444     -11.892 -29.489 -52.866  1.00  0.79           O  
ATOM   6721  H   SER A 444     -12.920 -27.095 -52.194  1.00  0.79           H  
ATOM   6722  HA  SER A 444     -14.840 -29.192 -51.372  1.00  0.79           H  
ATOM   6723 1HB  SER A 444     -13.521 -30.694 -52.686  1.00  0.79           H  
ATOM   6724 2HB  SER A 444     -13.761 -29.226 -53.619  1.00  0.79           H  
ATOM   6725  HG  SER A 444     -11.735 -28.526 -53.000  1.00  0.79           H  
ATOM   6726  N   ALA A 445     -13.183 -30.689 -49.948  1.00  0.78           N  
ATOM   6727  CA  ALA A 445     -12.508 -31.285 -48.796  1.00  0.78           C  
ATOM   6728  C   ALA A 445     -10.987 -31.145 -48.860  1.00  0.78           C  
ATOM   6729  O   ALA A 445     -10.318 -31.088 -47.831  1.00  0.78           O  
ATOM   6730  CB  ALA A 445     -12.855 -32.754 -48.700  1.00  0.78           C  
ATOM   6731  H   ALA A 445     -13.810 -31.259 -50.496  1.00  0.78           H  
ATOM   6732  HA  ALA A 445     -12.861 -30.774 -47.905  1.00  0.78           H  
ATOM   6733 1HB  ALA A 445     -12.376 -33.177 -47.816  1.00  0.78           H  
ATOM   6734 2HB  ALA A 445     -13.933 -32.871 -48.621  1.00  0.78           H  
ATOM   6735 3HB  ALA A 445     -12.496 -33.269 -49.591  1.00  0.78           H  
ATOM   6736  N   ASP A 446     -10.435 -31.109 -50.070  1.00  0.76           N  
ATOM   6737  CA  ASP A 446      -8.993 -31.038 -50.246  1.00  0.76           C  
ATOM   6738  C   ASP A 446      -8.441 -29.622 -50.351  1.00  0.76           C  
ATOM   6739  O   ASP A 446      -7.243 -29.455 -50.565  1.00  0.76           O  
ATOM   6740  CB  ASP A 446      -8.582 -31.794 -51.498  1.00  0.76           C  
ATOM   6741  CG  ASP A 446      -8.826 -33.297 -51.383  1.00  0.76           C  
ATOM   6742  OD1 ASP A 446      -8.588 -33.840 -50.330  1.00  0.76           O  
ATOM   6743  OD2 ASP A 446      -9.250 -33.887 -52.345  1.00  0.76           O  
ATOM   6744  H   ASP A 446     -11.029 -31.127 -50.887  1.00  0.76           H  
ATOM   6745  HA  ASP A 446      -8.526 -31.514 -49.384  1.00  0.76           H  
ATOM   6746 1HB  ASP A 446      -9.147 -31.406 -52.350  1.00  0.76           H  
ATOM   6747 2HB  ASP A 446      -7.524 -31.618 -51.698  1.00  0.76           H  
ATOM   6748  N   ASP A 447      -9.290 -28.606 -50.246  1.00  0.73           N  
ATOM   6749  CA  ASP A 447      -8.816 -27.227 -50.384  1.00  0.73           C  
ATOM   6750  C   ASP A 447      -8.540 -26.589 -49.019  1.00  0.73           C  
ATOM   6751  O   ASP A 447      -9.041 -27.062 -47.982  1.00  0.73           O  
ATOM   6752  CB  ASP A 447      -9.855 -26.365 -51.123  1.00  0.73           C  
ATOM   6753  CG  ASP A 447     -10.128 -26.718 -52.657  1.00  0.73           C  
ATOM   6754  OD1 ASP A 447      -9.222 -26.922 -53.465  1.00  0.73           O  
ATOM   6755  OD2 ASP A 447     -11.309 -26.811 -52.995  1.00  0.73           O  
ATOM   6756  H   ASP A 447     -10.277 -28.774 -50.046  1.00  0.73           H  
ATOM   6757  HA  ASP A 447      -7.884 -27.225 -50.953  1.00  0.73           H  
ATOM   6758 1HB  ASP A 447     -10.800 -26.447 -50.588  1.00  0.73           H  
ATOM   6759 2HB  ASP A 447      -9.545 -25.313 -51.066  1.00  0.73           H  
ATOM   6760  N   VAL A 448      -7.751 -25.510 -49.041  1.00  0.70           N  
ATOM   6761  CA  VAL A 448      -7.491 -24.697 -47.856  1.00  0.70           C  
ATOM   6762  C   VAL A 448      -7.965 -23.276 -48.074  1.00  0.70           C  
ATOM   6763  O   VAL A 448      -7.628 -22.649 -49.076  1.00  0.70           O  
ATOM   6764  CB  VAL A 448      -5.993 -24.686 -47.458  1.00  0.70           C  
ATOM   6765  CG1 VAL A 448      -5.763 -23.741 -46.261  1.00  0.70           C  
ATOM   6766  CG2 VAL A 448      -5.586 -26.100 -47.051  1.00  0.70           C  
ATOM   6767  H   VAL A 448      -7.346 -25.218 -49.935  1.00  0.70           H  
ATOM   6768  HA  VAL A 448      -8.050 -25.118 -47.022  1.00  0.70           H  
ATOM   6769  HB  VAL A 448      -5.388 -24.339 -48.297  1.00  0.70           H  
ATOM   6770 1HG1 VAL A 448      -4.711 -23.757 -45.987  1.00  0.70           H  
ATOM   6771 2HG1 VAL A 448      -6.049 -22.722 -46.527  1.00  0.70           H  
ATOM   6772 3HG1 VAL A 448      -6.366 -24.075 -45.414  1.00  0.70           H  
ATOM   6773 1HG2 VAL A 448      -4.540 -26.117 -46.748  1.00  0.70           H  
ATOM   6774 2HG2 VAL A 448      -6.188 -26.424 -46.230  1.00  0.70           H  
ATOM   6775 3HG2 VAL A 448      -5.735 -26.788 -47.888  1.00  0.70           H  
ATOM   6776  N   VAL A 449      -8.748 -22.805 -47.126  1.00  0.68           N  
ATOM   6777  CA  VAL A 449      -9.323 -21.481 -47.080  1.00  0.68           C  
ATOM   6778  C   VAL A 449      -8.657 -20.619 -46.026  1.00  0.68           C  
ATOM   6779  O   VAL A 449      -8.467 -21.069 -44.905  1.00  0.68           O  
ATOM   6780  CB  VAL A 449     -10.814 -21.609 -46.759  1.00  0.68           C  
ATOM   6781  CG1 VAL A 449     -11.388 -20.287 -46.529  1.00  0.68           C  
ATOM   6782  CG2 VAL A 449     -11.547 -22.305 -47.918  1.00  0.68           C  
ATOM   6783  H   VAL A 449      -8.975 -23.433 -46.359  1.00  0.68           H  
ATOM   6784  HA  VAL A 449      -9.202 -21.014 -48.054  1.00  0.68           H  
ATOM   6785  HB  VAL A 449     -10.920 -22.185 -45.880  1.00  0.68           H  
ATOM   6786 1HG1 VAL A 449     -12.447 -20.375 -46.296  1.00  0.68           H  
ATOM   6787 2HG1 VAL A 449     -10.882 -19.797 -45.701  1.00  0.68           H  
ATOM   6788 3HG1 VAL A 449     -11.240 -19.734 -47.415  1.00  0.68           H  
ATOM   6789 1HG2 VAL A 449     -12.604 -22.402 -47.675  1.00  0.68           H  
ATOM   6790 2HG2 VAL A 449     -11.441 -21.715 -48.821  1.00  0.68           H  
ATOM   6791 3HG2 VAL A 449     -11.123 -23.296 -48.080  1.00  0.68           H  
ATOM   6792  N   VAL A 450      -8.297 -19.397 -46.378  1.00  0.68           N  
ATOM   6793  CA  VAL A 450      -7.687 -18.494 -45.416  1.00  0.68           C  
ATOM   6794  C   VAL A 450      -8.564 -17.287 -45.158  1.00  0.68           C  
ATOM   6795  O   VAL A 450      -8.991 -16.621 -46.098  1.00  0.68           O  
ATOM   6796  CB  VAL A 450      -6.333 -18.013 -45.937  1.00  0.68           C  
ATOM   6797  CG1 VAL A 450      -5.684 -17.044 -44.940  1.00  0.68           C  
ATOM   6798  CG2 VAL A 450      -5.508 -19.186 -46.192  1.00  0.68           C  
ATOM   6799  H   VAL A 450      -8.420 -19.111 -47.344  1.00  0.68           H  
ATOM   6800  HA  VAL A 450      -7.536 -19.028 -44.482  1.00  0.68           H  
ATOM   6801  HB  VAL A 450      -6.472 -17.470 -46.865  1.00  0.68           H  
ATOM   6802 1HG1 VAL A 450      -4.727 -16.710 -45.337  1.00  0.68           H  
ATOM   6803 2HG1 VAL A 450      -6.333 -16.181 -44.790  1.00  0.68           H  
ATOM   6804 3HG1 VAL A 450      -5.529 -17.554 -43.984  1.00  0.68           H  
ATOM   6805 1HG2 VAL A 450      -4.550 -18.870 -46.573  1.00  0.68           H  
ATOM   6806 2HG2 VAL A 450      -5.396 -19.714 -45.261  1.00  0.68           H  
ATOM   6807 3HG2 VAL A 450      -5.996 -19.829 -46.925  1.00  0.68           H  
ATOM   6808  N   LEU A 451      -8.863 -17.027 -43.892  1.00  0.71           N  
ATOM   6809  CA  LEU A 451      -9.668 -15.870 -43.530  1.00  0.71           C  
ATOM   6810  C   LEU A 451      -8.745 -14.895 -42.804  1.00  0.71           C  
ATOM   6811  O   LEU A 451      -8.412 -15.097 -41.631  1.00  0.71           O  
ATOM   6812  CB  LEU A 451     -10.829 -16.284 -42.639  1.00  0.71           C  
ATOM   6813  CG  LEU A 451     -11.723 -17.470 -43.169  1.00  0.71           C  
ATOM   6814  CD1 LEU A 451     -12.823 -17.739 -42.174  1.00  0.71           C  
ATOM   6815  CD2 LEU A 451     -12.292 -17.181 -44.532  1.00  0.71           C  
ATOM   6816  H   LEU A 451      -8.489 -17.637 -43.169  1.00  0.71           H  
ATOM   6817  HA  LEU A 451     -10.043 -15.384 -44.424  1.00  0.71           H  
ATOM   6818 1HB  LEU A 451     -10.431 -16.561 -41.677  1.00  0.71           H  
ATOM   6819 2HB  LEU A 451     -11.481 -15.414 -42.495  1.00  0.71           H  
ATOM   6820  HG  LEU A 451     -11.109 -18.362 -43.233  1.00  0.71           H  
ATOM   6821 1HD1 LEU A 451     -13.421 -18.576 -42.520  1.00  0.71           H  
ATOM   6822 2HD1 LEU A 451     -12.407 -17.974 -41.209  1.00  0.71           H  
ATOM   6823 3HD1 LEU A 451     -13.453 -16.857 -42.082  1.00  0.71           H  
ATOM   6824 1HD2 LEU A 451     -12.895 -18.030 -44.862  1.00  0.71           H  
ATOM   6825 2HD2 LEU A 451     -12.902 -16.314 -44.489  1.00  0.71           H  
ATOM   6826 3HD2 LEU A 451     -11.486 -17.019 -45.237  1.00  0.71           H  
ATOM   6827  N   ALA A 452      -8.277 -13.879 -43.520  1.00  0.76           N  
ATOM   6828  CA  ALA A 452      -7.245 -12.996 -42.988  1.00  0.76           C  
ATOM   6829  C   ALA A 452      -7.757 -11.729 -42.271  1.00  0.76           C  
ATOM   6830  O   ALA A 452      -8.882 -11.256 -42.464  1.00  0.76           O  
ATOM   6831  CB  ALA A 452      -6.307 -12.606 -44.111  1.00  0.76           C  
ATOM   6832  H   ALA A 452      -8.615 -13.731 -44.474  1.00  0.76           H  
ATOM   6833  HA  ALA A 452      -6.678 -13.570 -42.271  1.00  0.76           H  
ATOM   6834 1HB  ALA A 452      -5.496 -11.996 -43.710  1.00  0.76           H  
ATOM   6835 2HB  ALA A 452      -5.896 -13.501 -44.573  1.00  0.76           H  
ATOM   6836 3HB  ALA A 452      -6.860 -12.050 -44.846  1.00  0.76           H  
ATOM   6837  N   GLY A 453      -6.889 -11.174 -41.426  1.00  0.83           N  
ATOM   6838  CA  GLY A 453      -7.062  -9.872 -40.764  1.00  0.83           C  
ATOM   6839  C   GLY A 453      -7.861  -9.916 -39.462  1.00  0.83           C  
ATOM   6840  O   GLY A 453      -7.345  -9.659 -38.371  1.00  0.83           O  
ATOM   6841  H   GLY A 453      -6.032 -11.688 -41.234  1.00  0.83           H  
ATOM   6842 1HA  GLY A 453      -6.075  -9.453 -40.561  1.00  0.83           H  
ATOM   6843 2HA  GLY A 453      -7.542  -9.184 -41.457  1.00  0.83           H  
ATOM   6844  N   LYS A 454      -9.111 -10.309 -39.528  1.00  0.91           N  
ATOM   6845  CA  LYS A 454      -9.877 -10.354 -38.275  1.00  0.91           C  
ATOM   6846  C   LYS A 454      -9.669 -11.680 -37.557  1.00  0.91           C  
ATOM   6847  O   LYS A 454     -10.582 -12.493 -37.454  1.00  0.91           O  
ATOM   6848  CB  LYS A 454     -11.355 -10.112 -38.505  1.00  0.91           C  
ATOM   6849  CG  LYS A 454     -12.111  -9.900 -37.218  1.00  0.91           C  
ATOM   6850  CD  LYS A 454     -13.537  -9.511 -37.471  1.00  0.91           C  
ATOM   6851  CE  LYS A 454     -13.603  -8.127 -38.108  1.00  0.91           C  
ATOM   6852  NZ  LYS A 454     -13.267  -7.002 -37.142  1.00  0.91           N  
ATOM   6853  H   LYS A 454      -9.488 -10.565 -40.441  1.00  0.91           H  
ATOM   6854  HA  LYS A 454      -9.517  -9.560 -37.617  1.00  0.91           H  
ATOM   6855 1HB  LYS A 454     -11.495  -9.235 -39.144  1.00  0.91           H  
ATOM   6856 2HB  LYS A 454     -11.793 -10.976 -39.007  1.00  0.91           H  
ATOM   6857 1HG  LYS A 454     -12.075 -10.798 -36.598  1.00  0.91           H  
ATOM   6858 2HG  LYS A 454     -11.619  -9.085 -36.696  1.00  0.91           H  
ATOM   6859 1HD  LYS A 454     -13.984 -10.235 -38.144  1.00  0.91           H  
ATOM   6860 2HD  LYS A 454     -14.098  -9.504 -36.529  1.00  0.91           H  
ATOM   6861 1HE  LYS A 454     -12.891  -8.105 -38.923  1.00  0.91           H  
ATOM   6862 2HE  LYS A 454     -14.595  -7.968 -38.509  1.00  0.91           H  
ATOM   6863 1HZ  LYS A 454     -13.315  -6.117 -37.627  1.00  0.91           H  
ATOM   6864 2HZ  LYS A 454     -13.934  -6.970 -36.363  1.00  0.91           H  
ATOM   6865 3HZ  LYS A 454     -12.322  -7.095 -36.747  1.00  0.91           H  
ATOM   6866  N   GLY A 455      -8.476 -11.858 -37.016  1.00  0.99           N  
ATOM   6867  CA  GLY A 455      -8.068 -13.124 -36.415  1.00  0.99           C  
ATOM   6868  C   GLY A 455      -9.006 -13.646 -35.334  1.00  0.99           C  
ATOM   6869  O   GLY A 455      -9.499 -14.765 -35.425  1.00  0.99           O  
ATOM   6870  H   GLY A 455      -7.815 -11.091 -37.123  1.00  0.99           H  
ATOM   6871 1HA  GLY A 455      -7.966 -13.867 -37.203  1.00  0.99           H  
ATOM   6872 2HA  GLY A 455      -7.079 -13.018 -35.987  1.00  0.99           H  
ATOM   6873  N   HIS A 456      -9.228 -12.866 -34.280  1.00  1.04           N  
ATOM   6874  CA  HIS A 456     -10.094 -13.350 -33.208  1.00  1.04           C  
ATOM   6875  C   HIS A 456     -10.925 -12.257 -32.573  1.00  1.04           C  
ATOM   6876  O   HIS A 456     -11.254 -12.332 -31.389  1.00  1.04           O  
ATOM   6877  CB  HIS A 456      -9.290 -14.035 -32.118  1.00  1.04           C  
ATOM   6878  CG  HIS A 456      -8.269 -13.160 -31.426  1.00  1.04           C  
ATOM   6879  ND1 HIS A 456      -7.026 -12.880 -31.958  1.00  1.04           N  
ATOM   6880  CD2 HIS A 456      -8.314 -12.525 -30.235  1.00  1.04           C  
ATOM   6881  CE1 HIS A 456      -6.356 -12.115 -31.134  1.00  1.04           C  
ATOM   6882  NE2 HIS A 456      -7.112 -11.880 -30.073  1.00  1.04           N  
ATOM   6883  H   HIS A 456      -8.804 -11.952 -34.227  1.00  1.04           H  
ATOM   6884  HA  HIS A 456     -10.791 -14.083 -33.615  1.00  1.04           H  
ATOM   6885 1HB  HIS A 456      -9.973 -14.421 -31.361  1.00  1.04           H  
ATOM   6886 2HB  HIS A 456      -8.784 -14.885 -32.549  1.00  1.04           H  
ATOM   6887  HD2 HIS A 456      -9.148 -12.527 -29.532  1.00  1.04           H  
ATOM   6888  HE1 HIS A 456      -5.351 -11.745 -31.309  1.00  1.04           H  
ATOM   6889  HE2 HIS A 456      -6.860 -11.320 -29.268  1.00  1.04           H  
ATOM   6890  N   GLU A 457     -11.245 -11.230 -33.333  1.00  1.07           N  
ATOM   6891  CA  GLU A 457     -12.022 -10.138 -32.776  1.00  1.07           C  
ATOM   6892  C   GLU A 457     -13.470 -10.573 -32.737  1.00  1.07           C  
ATOM   6893  O   GLU A 457     -13.870 -11.470 -33.491  1.00  1.07           O  
ATOM   6894  CB  GLU A 457     -11.872  -8.863 -33.607  1.00  1.07           C  
ATOM   6895  CG  GLU A 457     -10.424  -8.347 -33.691  1.00  1.07           C  
ATOM   6896  CD  GLU A 457     -10.242  -7.069 -34.513  1.00  1.07           C  
ATOM   6897  OE1 GLU A 457     -10.912  -6.896 -35.516  1.00  1.07           O  
ATOM   6898  OE2 GLU A 457      -9.422  -6.271 -34.132  1.00  1.07           O  
ATOM   6899  H   GLU A 457     -10.955 -11.221 -34.300  1.00  1.07           H  
ATOM   6900  HA  GLU A 457     -11.690  -9.941 -31.756  1.00  1.07           H  
ATOM   6901 1HB  GLU A 457     -12.260  -9.027 -34.583  1.00  1.07           H  
ATOM   6902 2HB  GLU A 457     -12.475  -8.072 -33.155  1.00  1.07           H  
ATOM   6903 1HG  GLU A 457     -10.063  -8.165 -32.679  1.00  1.07           H  
ATOM   6904 2HG  GLU A 457      -9.808  -9.135 -34.126  1.00  1.07           H  
ATOM   6905  N   ASP A 458     -14.238  -9.975 -31.828  1.00  1.07           N  
ATOM   6906  CA  ASP A 458     -15.666 -10.240 -31.732  1.00  1.07           C  
ATOM   6907  C   ASP A 458     -16.573  -9.116 -32.239  1.00  1.07           C  
ATOM   6908  O   ASP A 458     -17.771  -9.115 -31.947  1.00  1.07           O  
ATOM   6909  CB  ASP A 458     -16.041 -10.661 -30.302  1.00  1.07           C  
ATOM   6910  CG  ASP A 458     -15.692  -9.640 -29.203  1.00  1.07           C  
ATOM   6911  OD1 ASP A 458     -14.881  -8.780 -29.447  1.00  1.07           O  
ATOM   6912  OD2 ASP A 458     -16.240  -9.745 -28.127  1.00  1.07           O  
ATOM   6913  H   ASP A 458     -13.828  -9.287 -31.216  1.00  1.07           H  
ATOM   6914  HA  ASP A 458     -15.875 -11.098 -32.355  1.00  1.07           H  
ATOM   6915 1HB  ASP A 458     -17.113 -10.846 -30.262  1.00  1.07           H  
ATOM   6916 2HB  ASP A 458     -15.543 -11.603 -30.069  1.00  1.07           H  
ATOM   6917  N   TYR A 459     -16.034  -8.181 -33.023  1.00  1.06           N  
ATOM   6918  CA  TYR A 459     -16.873  -7.106 -33.546  1.00  1.06           C  
ATOM   6919  C   TYR A 459     -16.352  -6.365 -34.785  1.00  1.06           C  
ATOM   6920  O   TYR A 459     -15.172  -6.458 -35.164  1.00  1.06           O  
ATOM   6921  CB  TYR A 459     -17.150  -6.070 -32.460  1.00  1.06           C  
ATOM   6922  CG  TYR A 459     -15.928  -5.360 -31.962  1.00  1.06           C  
ATOM   6923  CD1 TYR A 459     -15.518  -4.209 -32.590  1.00  1.06           C  
ATOM   6924  CD2 TYR A 459     -15.233  -5.839 -30.876  1.00  1.06           C  
ATOM   6925  CE1 TYR A 459     -14.408  -3.531 -32.146  1.00  1.06           C  
ATOM   6926  CE2 TYR A 459     -14.117  -5.170 -30.422  1.00  1.06           C  
ATOM   6927  CZ  TYR A 459     -13.702  -4.015 -31.056  1.00  1.06           C  
ATOM   6928  OH  TYR A 459     -12.588  -3.338 -30.611  1.00  1.06           O  
ATOM   6929  H   TYR A 459     -15.053  -8.227 -33.246  1.00  1.06           H  
ATOM   6930  HA  TYR A 459     -17.820  -7.547 -33.835  1.00  1.06           H  
ATOM   6931 1HB  TYR A 459     -17.829  -5.326 -32.854  1.00  1.06           H  
ATOM   6932 2HB  TYR A 459     -17.644  -6.542 -31.613  1.00  1.06           H  
ATOM   6933  HD1 TYR A 459     -16.080  -3.841 -33.441  1.00  1.06           H  
ATOM   6934  HD2 TYR A 459     -15.564  -6.744 -30.377  1.00  1.06           H  
ATOM   6935  HE1 TYR A 459     -14.090  -2.618 -32.649  1.00  1.06           H  
ATOM   6936  HE2 TYR A 459     -13.567  -5.555 -29.562  1.00  1.06           H  
ATOM   6937  HH  TYR A 459     -12.499  -2.517 -31.103  1.00  1.06           H  
ATOM   6938  N   GLN A 460     -17.276  -5.597 -35.378  1.00  1.05           N  
ATOM   6939  CA  GLN A 460     -17.037  -4.637 -36.462  1.00  1.05           C  
ATOM   6940  C   GLN A 460     -17.653  -3.290 -36.074  1.00  1.05           C  
ATOM   6941  O   GLN A 460     -18.660  -3.247 -35.364  1.00  1.05           O  
ATOM   6942  CB  GLN A 460     -17.665  -5.106 -37.785  1.00  1.05           C  
ATOM   6943  CG  GLN A 460     -17.076  -6.354 -38.406  1.00  1.05           C  
ATOM   6944  CD  GLN A 460     -17.807  -6.756 -39.688  1.00  1.05           C  
ATOM   6945  OE1 GLN A 460     -18.856  -7.412 -39.657  1.00  1.05           O  
ATOM   6946  NE2 GLN A 460     -17.272  -6.329 -40.817  1.00  1.05           N  
ATOM   6947  H   GLN A 460     -18.223  -5.677 -35.006  1.00  1.05           H  
ATOM   6948  HA  GLN A 460     -15.964  -4.497 -36.596  1.00  1.05           H  
ATOM   6949 1HB  GLN A 460     -18.732  -5.277 -37.637  1.00  1.05           H  
ATOM   6950 2HB  GLN A 460     -17.561  -4.307 -38.522  1.00  1.05           H  
ATOM   6951 1HG  GLN A 460     -16.044  -6.124 -38.679  1.00  1.05           H  
ATOM   6952 2HG  GLN A 460     -17.106  -7.170 -37.704  1.00  1.05           H  
ATOM   6953 1HE2 GLN A 460     -17.718  -6.515 -41.691  1.00  1.05           H  
ATOM   6954 2HE2 GLN A 460     -16.417  -5.758 -40.795  1.00  1.05           H  
ATOM   6955  N   GLU A 461     -17.079  -2.183 -36.547  1.00  1.06           N  
ATOM   6956  CA  GLU A 461     -17.653  -0.873 -36.248  1.00  1.06           C  
ATOM   6957  C   GLU A 461     -17.955  -0.086 -37.511  1.00  1.06           C  
ATOM   6958  O   GLU A 461     -17.070   0.186 -38.322  1.00  1.06           O  
ATOM   6959  CB  GLU A 461     -16.712  -0.091 -35.325  1.00  1.06           C  
ATOM   6960  CG  GLU A 461     -16.564  -0.720 -33.942  1.00  1.06           C  
ATOM   6961  CD  GLU A 461     -15.633  -0.005 -33.018  1.00  1.06           C  
ATOM   6962  OE1 GLU A 461     -14.853   0.798 -33.473  1.00  1.06           O  
ATOM   6963  OE2 GLU A 461     -15.711  -0.251 -31.834  1.00  1.06           O  
ATOM   6964  H   GLU A 461     -16.237  -2.218 -37.117  1.00  1.06           H  
ATOM   6965  HA  GLU A 461     -18.599  -1.014 -35.730  1.00  1.06           H  
ATOM   6966 1HB  GLU A 461     -15.722  -0.028 -35.780  1.00  1.06           H  
ATOM   6967 2HB  GLU A 461     -17.088   0.924 -35.199  1.00  1.06           H  
ATOM   6968 1HG  GLU A 461     -17.542  -0.775 -33.480  1.00  1.06           H  
ATOM   6969 2HG  GLU A 461     -16.207  -1.724 -34.076  1.00  1.06           H  
ATOM   6970  N   ILE A 462     -19.232   0.218 -37.695  1.00  1.08           N  
ATOM   6971  CA  ILE A 462     -19.700   0.928 -38.875  1.00  1.08           C  
ATOM   6972  C   ILE A 462     -20.378   2.223 -38.470  1.00  1.08           C  
ATOM   6973  O   ILE A 462     -21.309   2.211 -37.659  1.00  1.08           O  
ATOM   6974  CB  ILE A 462     -20.647   0.045 -39.694  1.00  1.08           C  
ATOM   6975  CG1 ILE A 462     -19.915  -1.264 -40.082  1.00  1.08           C  
ATOM   6976  CG2 ILE A 462     -21.114   0.808 -40.920  1.00  1.08           C  
ATOM   6977  CD1 ILE A 462     -20.154  -2.441 -39.147  1.00  1.08           C  
ATOM   6978  H   ILE A 462     -19.910  -0.029 -36.969  1.00  1.08           H  
ATOM   6979  HA  ILE A 462     -18.846   1.176 -39.503  1.00  1.08           H  
ATOM   6980  HB  ILE A 462     -21.509  -0.231 -39.085  1.00  1.08           H  
ATOM   6981 1HG1 ILE A 462     -20.224  -1.552 -41.084  1.00  1.08           H  
ATOM   6982 2HG1 ILE A 462     -18.854  -1.061 -40.092  1.00  1.08           H  
ATOM   6983 1HG2 ILE A 462     -21.786   0.185 -41.504  1.00  1.08           H  
ATOM   6984 2HG2 ILE A 462     -21.637   1.710 -40.609  1.00  1.08           H  
ATOM   6985 3HG2 ILE A 462     -20.254   1.088 -41.525  1.00  1.08           H  
ATOM   6986 1HD1 ILE A 462     -19.592  -3.303 -39.504  1.00  1.08           H  
ATOM   6987 2HD1 ILE A 462     -19.831  -2.194 -38.139  1.00  1.08           H  
ATOM   6988 3HD1 ILE A 462     -21.213  -2.683 -39.135  1.00  1.08           H  
ATOM   6989  N   ALA A 463     -19.933   3.348 -39.015  1.00  1.09           N  
ATOM   6990  CA  ALA A 463     -20.510   4.619 -38.600  1.00  1.09           C  
ATOM   6991  C   ALA A 463     -20.480   4.711 -37.068  1.00  1.09           C  
ATOM   6992  O   ALA A 463     -19.422   4.549 -36.458  1.00  1.09           O  
ATOM   6993  CB  ALA A 463     -21.919   4.771 -39.159  1.00  1.09           C  
ATOM   6994  H   ALA A 463     -19.181   3.348 -39.717  1.00  1.09           H  
ATOM   6995  HA  ALA A 463     -19.896   5.427 -38.994  1.00  1.09           H  
ATOM   6996 1HB  ALA A 463     -22.321   5.739 -38.865  1.00  1.09           H  
ATOM   6997 2HB  ALA A 463     -21.874   4.716 -40.246  1.00  1.09           H  
ATOM   6998 3HB  ALA A 463     -22.569   3.983 -38.791  1.00  1.09           H  
ATOM   6999  N   GLY A 464     -21.630   4.970 -36.445  1.00  1.09           N  
ATOM   7000  CA  GLY A 464     -21.717   5.121 -34.993  1.00  1.09           C  
ATOM   7001  C   GLY A 464     -22.108   3.856 -34.211  1.00  1.09           C  
ATOM   7002  O   GLY A 464     -22.444   3.960 -33.030  1.00  1.09           O  
ATOM   7003  H   GLY A 464     -22.474   5.070 -36.985  1.00  1.09           H  
ATOM   7004 1HA  GLY A 464     -20.757   5.481 -34.622  1.00  1.09           H  
ATOM   7005 2HA  GLY A 464     -22.437   5.906 -34.770  1.00  1.09           H  
ATOM   7006  N   GLN A 465     -22.102   2.679 -34.849  1.00  1.06           N  
ATOM   7007  CA  GLN A 465     -22.577   1.472 -34.162  1.00  1.06           C  
ATOM   7008  C   GLN A 465     -21.682   0.234 -34.293  1.00  1.06           C  
ATOM   7009  O   GLN A 465     -21.312  -0.194 -35.393  1.00  1.06           O  
ATOM   7010  CB  GLN A 465     -23.977   1.122 -34.674  1.00  1.06           C  
ATOM   7011  CG  GLN A 465     -24.625  -0.137 -34.056  1.00  1.06           C  
ATOM   7012  CD  GLN A 465     -25.030   0.042 -32.587  1.00  1.06           C  
ATOM   7013  OE1 GLN A 465     -25.798   0.957 -32.255  1.00  1.06           O  
ATOM   7014  NE2 GLN A 465     -24.536  -0.834 -31.709  1.00  1.06           N  
ATOM   7015  H   GLN A 465     -21.796   2.626 -35.821  1.00  1.06           H  
ATOM   7016  HA  GLN A 465     -22.651   1.699 -33.101  1.00  1.06           H  
ATOM   7017 1HB  GLN A 465     -24.645   1.963 -34.493  1.00  1.06           H  
ATOM   7018 2HB  GLN A 465     -23.932   0.971 -35.753  1.00  1.06           H  
ATOM   7019 1HG  GLN A 465     -25.521  -0.379 -34.622  1.00  1.06           H  
ATOM   7020 2HG  GLN A 465     -23.923  -0.968 -34.114  1.00  1.06           H  
ATOM   7021 1HE2 GLN A 465     -24.778  -0.767 -30.743  1.00  1.06           H  
ATOM   7022 2HE2 GLN A 465     -23.916  -1.592 -32.026  1.00  1.06           H  
ATOM   7023  N   ARG A 466     -21.357  -0.344 -33.134  1.00  1.01           N  
ATOM   7024  CA  ARG A 466     -20.603  -1.593 -33.052  1.00  1.01           C  
ATOM   7025  C   ARG A 466     -21.541  -2.790 -33.236  1.00  1.01           C  
ATOM   7026  O   ARG A 466     -22.634  -2.830 -32.654  1.00  1.01           O  
ATOM   7027  CB  ARG A 466     -19.883  -1.736 -31.713  1.00  1.01           C  
ATOM   7028  CG  ARG A 466     -19.057  -3.014 -31.587  1.00  1.01           C  
ATOM   7029  CD  ARG A 466     -18.319  -3.131 -30.288  1.00  1.01           C  
ATOM   7030  NE  ARG A 466     -17.184  -2.224 -30.170  1.00  1.01           N  
ATOM   7031  CZ  ARG A 466     -16.401  -2.129 -29.080  1.00  1.01           C  
ATOM   7032  NH1 ARG A 466     -16.629  -2.878 -28.020  1.00  1.01           N  
ATOM   7033  NH2 ARG A 466     -15.400  -1.277 -29.093  1.00  1.01           N  
ATOM   7034  H   ARG A 466     -21.671   0.092 -32.277  1.00  1.01           H  
ATOM   7035  HA  ARG A 466     -19.863  -1.612 -33.847  1.00  1.01           H  
ATOM   7036 1HB  ARG A 466     -19.207  -0.893 -31.568  1.00  1.01           H  
ATOM   7037 2HB  ARG A 466     -20.608  -1.725 -30.902  1.00  1.01           H  
ATOM   7038 1HG  ARG A 466     -19.705  -3.883 -31.674  1.00  1.01           H  
ATOM   7039 2HG  ARG A 466     -18.328  -3.026 -32.398  1.00  1.01           H  
ATOM   7040 1HD  ARG A 466     -19.006  -2.913 -29.474  1.00  1.01           H  
ATOM   7041 2HD  ARG A 466     -17.951  -4.146 -30.177  1.00  1.01           H  
ATOM   7042  HE  ARG A 466     -16.934  -1.613 -30.962  1.00  1.01           H  
ATOM   7043 1HH1 ARG A 466     -17.399  -3.530 -28.021  1.00  1.01           H  
ATOM   7044 2HH1 ARG A 466     -16.032  -2.799 -27.211  1.00  1.01           H  
ATOM   7045 1HH2 ARG A 466     -15.255  -0.714 -29.944  1.00  1.01           H  
ATOM   7046 2HH2 ARG A 466     -14.793  -1.184 -28.296  1.00  1.01           H  
ATOM   7047  N   HIS A 467     -21.113  -3.768 -34.028  1.00  0.94           N  
ATOM   7048  CA  HIS A 467     -21.900  -4.975 -34.236  1.00  0.94           C  
ATOM   7049  C   HIS A 467     -21.052  -6.201 -33.900  1.00  0.94           C  
ATOM   7050  O   HIS A 467     -19.851  -6.201 -34.165  1.00  0.94           O  
ATOM   7051  CB  HIS A 467     -22.331  -5.061 -35.704  1.00  0.94           C  
ATOM   7052  CG  HIS A 467     -23.226  -3.947 -36.149  1.00  0.94           C  
ATOM   7053  ND1 HIS A 467     -24.602  -4.028 -36.096  1.00  0.94           N  
ATOM   7054  CD2 HIS A 467     -22.941  -2.726 -36.649  1.00  0.94           C  
ATOM   7055  CE1 HIS A 467     -25.121  -2.904 -36.559  1.00  0.94           C  
ATOM   7056  NE2 HIS A 467     -24.133  -2.102 -36.904  1.00  0.94           N  
ATOM   7057  H   HIS A 467     -20.220  -3.657 -34.503  1.00  0.94           H  
ATOM   7058  HA  HIS A 467     -22.781  -4.937 -33.605  1.00  0.94           H  
ATOM   7059 1HB  HIS A 467     -21.439  -5.047 -36.337  1.00  0.94           H  
ATOM   7060 2HB  HIS A 467     -22.840  -6.007 -35.884  1.00  0.94           H  
ATOM   7061  HD2 HIS A 467     -21.948  -2.315 -36.821  1.00  0.94           H  
ATOM   7062  HE1 HIS A 467     -26.183  -2.678 -36.643  1.00  0.94           H  
ATOM   7063  HE2 HIS A 467     -24.225  -1.172 -37.292  1.00  0.94           H  
ATOM   7064  N   PRO A 468     -21.620  -7.270 -33.320  1.00  0.87           N  
ATOM   7065  CA  PRO A 468     -20.899  -8.491 -33.026  1.00  0.87           C  
ATOM   7066  C   PRO A 468     -20.530  -9.204 -34.309  1.00  0.87           C  
ATOM   7067  O   PRO A 468     -21.335  -9.257 -35.241  1.00  0.87           O  
ATOM   7068  CB  PRO A 468     -21.907  -9.291 -32.200  1.00  0.87           C  
ATOM   7069  CG  PRO A 468     -23.272  -8.756 -32.631  1.00  0.87           C  
ATOM   7070  CD  PRO A 468     -23.043  -7.282 -32.949  1.00  0.87           C  
ATOM   7071  HA  PRO A 468     -20.003  -8.250 -32.437  1.00  0.87           H  
ATOM   7072 1HB  PRO A 468     -21.783 -10.365 -32.407  1.00  0.87           H  
ATOM   7073 2HB  PRO A 468     -21.708  -9.148 -31.129  1.00  0.87           H  
ATOM   7074 1HG  PRO A 468     -23.638  -9.323 -33.500  1.00  0.87           H  
ATOM   7075 2HG  PRO A 468     -24.007  -8.908 -31.824  1.00  0.87           H  
ATOM   7076 1HD  PRO A 468     -23.683  -6.996 -33.796  1.00  0.87           H  
ATOM   7077 2HD  PRO A 468     -23.219  -6.658 -32.058  1.00  0.87           H  
ATOM   7078  N   PHE A 469     -19.335  -9.768 -34.344  1.00  0.80           N  
ATOM   7079  CA  PHE A 469     -18.879 -10.543 -35.495  1.00  0.80           C  
ATOM   7080  C   PHE A 469     -17.543 -11.241 -35.259  1.00  0.80           C  
ATOM   7081  O   PHE A 469     -16.613 -10.608 -34.773  1.00  0.80           O  
ATOM   7082  CB  PHE A 469     -18.723  -9.651 -36.725  1.00  0.80           C  
ATOM   7083  CG  PHE A 469     -18.323 -10.437 -37.875  1.00  0.80           C  
ATOM   7084  CD1 PHE A 469     -19.245 -11.194 -38.543  1.00  0.80           C  
ATOM   7085  CD2 PHE A 469     -17.019 -10.464 -38.272  1.00  0.80           C  
ATOM   7086  CE1 PHE A 469     -18.866 -11.972 -39.581  1.00  0.80           C  
ATOM   7087  CE2 PHE A 469     -16.628 -11.245 -39.312  1.00  0.80           C  
ATOM   7088  CZ  PHE A 469     -17.554 -12.011 -39.962  1.00  0.80           C  
ATOM   7089  H   PHE A 469     -18.734  -9.651 -33.530  1.00  0.80           H  
ATOM   7090  HA  PHE A 469     -19.628 -11.307 -35.707  1.00  0.80           H  
ATOM   7091 1HB  PHE A 469     -19.647  -9.135 -36.971  1.00  0.80           H  
ATOM   7092 2HB  PHE A 469     -17.965  -8.905 -36.532  1.00  0.80           H  
ATOM   7093  HD1 PHE A 469     -20.287 -11.174 -38.221  1.00  0.80           H  
ATOM   7094  HD2 PHE A 469     -16.304  -9.864 -37.731  1.00  0.80           H  
ATOM   7095  HE1 PHE A 469     -19.606 -12.573 -40.093  1.00  0.80           H  
ATOM   7096  HE2 PHE A 469     -15.585 -11.277 -39.621  1.00  0.80           H  
ATOM   7097  HZ  PHE A 469     -17.239 -12.645 -40.780  1.00  0.80           H  
ATOM   7098  N   SER A 470     -17.381 -12.491 -35.697  1.00  0.75           N  
ATOM   7099  CA  SER A 470     -16.043 -13.074 -35.605  1.00  0.75           C  
ATOM   7100  C   SER A 470     -15.850 -14.182 -36.636  1.00  0.75           C  
ATOM   7101  O   SER A 470     -16.636 -15.132 -36.691  1.00  0.75           O  
ATOM   7102  CB  SER A 470     -15.814 -13.652 -34.233  1.00  0.75           C  
ATOM   7103  OG  SER A 470     -14.492 -14.072 -34.100  1.00  0.75           O  
ATOM   7104  H   SER A 470     -18.152 -13.010 -36.092  1.00  0.75           H  
ATOM   7105  HA  SER A 470     -15.303 -12.291 -35.795  1.00  0.75           H  
ATOM   7106 1HB  SER A 470     -16.054 -12.940 -33.475  1.00  0.75           H  
ATOM   7107 2HB  SER A 470     -16.476 -14.496 -34.099  1.00  0.75           H  
ATOM   7108  HG  SER A 470     -14.000 -13.218 -33.906  1.00  0.75           H  
ATOM   7109  N   ASP A 471     -14.739 -14.133 -37.374  1.00  0.72           N  
ATOM   7110  CA  ASP A 471     -14.454 -15.142 -38.395  1.00  0.72           C  
ATOM   7111  C   ASP A 471     -14.337 -16.553 -37.851  1.00  0.72           C  
ATOM   7112  O   ASP A 471     -14.708 -17.513 -38.519  1.00  0.72           O  
ATOM   7113  CB  ASP A 471     -13.179 -14.825 -39.151  1.00  0.72           C  
ATOM   7114  CG  ASP A 471     -13.327 -13.679 -40.056  1.00  0.72           C  
ATOM   7115  OD1 ASP A 471     -14.420 -13.233 -40.221  1.00  0.72           O  
ATOM   7116  OD2 ASP A 471     -12.364 -13.253 -40.625  1.00  0.72           O  
ATOM   7117  H   ASP A 471     -14.104 -13.356 -37.249  1.00  0.72           H  
ATOM   7118  HA  ASP A 471     -15.278 -15.129 -39.109  1.00  0.72           H  
ATOM   7119 1HB  ASP A 471     -12.373 -14.606 -38.440  1.00  0.72           H  
ATOM   7120 2HB  ASP A 471     -12.869 -15.695 -39.732  1.00  0.72           H  
ATOM   7121  N   LEU A 472     -13.847 -16.697 -36.629  1.00  0.69           N  
ATOM   7122  CA  LEU A 472     -13.724 -18.025 -36.048  1.00  0.69           C  
ATOM   7123  C   LEU A 472     -15.107 -18.661 -35.887  1.00  0.69           C  
ATOM   7124  O   LEU A 472     -15.268 -19.873 -36.052  1.00  0.69           O  
ATOM   7125  CB  LEU A 472     -13.026 -17.941 -34.680  1.00  0.69           C  
ATOM   7126  CG  LEU A 472     -11.520 -17.573 -34.690  1.00  0.69           C  
ATOM   7127  CD1 LEU A 472     -11.029 -17.289 -33.268  1.00  0.69           C  
ATOM   7128  CD2 LEU A 472     -10.736 -18.743 -35.253  1.00  0.69           C  
ATOM   7129  H   LEU A 472     -13.559 -15.879 -36.104  1.00  0.69           H  
ATOM   7130  HA  LEU A 472     -13.131 -18.648 -36.717  1.00  0.69           H  
ATOM   7131 1HB  LEU A 472     -13.543 -17.194 -34.077  1.00  0.69           H  
ATOM   7132 2HB  LEU A 472     -13.124 -18.909 -34.182  1.00  0.69           H  
ATOM   7133  HG  LEU A 472     -11.363 -16.680 -35.298  1.00  0.69           H  
ATOM   7134 1HD1 LEU A 472      -9.970 -17.037 -33.299  1.00  0.69           H  
ATOM   7135 2HD1 LEU A 472     -11.587 -16.454 -32.847  1.00  0.69           H  
ATOM   7136 3HD1 LEU A 472     -11.173 -18.178 -32.645  1.00  0.69           H  
ATOM   7137 1HD2 LEU A 472      -9.672 -18.492 -35.261  1.00  0.69           H  
ATOM   7138 2HD2 LEU A 472     -10.898 -19.623 -34.623  1.00  0.69           H  
ATOM   7139 3HD2 LEU A 472     -11.068 -18.954 -36.248  1.00  0.69           H  
ATOM   7140  N   GLN A 473     -16.115 -17.843 -35.556  1.00  0.67           N  
ATOM   7141  CA  GLN A 473     -17.453 -18.364 -35.334  1.00  0.67           C  
ATOM   7142  C   GLN A 473     -18.105 -18.646 -36.666  1.00  0.67           C  
ATOM   7143  O   GLN A 473     -18.742 -19.685 -36.857  1.00  0.67           O  
ATOM   7144  CB  GLN A 473     -18.303 -17.353 -34.564  1.00  0.67           C  
ATOM   7145  CG  GLN A 473     -17.840 -17.090 -33.150  1.00  0.67           C  
ATOM   7146  CD  GLN A 473     -18.640 -15.980 -32.477  1.00  0.67           C  
ATOM   7147  OE1 GLN A 473     -19.165 -15.074 -33.139  1.00  0.67           O  
ATOM   7148  NE2 GLN A 473     -18.739 -16.047 -31.154  1.00  0.67           N  
ATOM   7149  H   GLN A 473     -15.971 -16.839 -35.510  1.00  0.67           H  
ATOM   7150  HA  GLN A 473     -17.387 -19.294 -34.771  1.00  0.67           H  
ATOM   7151 1HB  GLN A 473     -18.297 -16.401 -35.099  1.00  0.67           H  
ATOM   7152 2HB  GLN A 473     -19.335 -17.699 -34.529  1.00  0.67           H  
ATOM   7153 1HG  GLN A 473     -17.959 -18.002 -32.567  1.00  0.67           H  
ATOM   7154 2HG  GLN A 473     -16.790 -16.796 -33.175  1.00  0.67           H  
ATOM   7155 1HE2 GLN A 473     -19.255 -15.351 -30.653  1.00  0.67           H  
ATOM   7156 2HE2 GLN A 473     -18.301 -16.798 -30.658  1.00  0.67           H  
ATOM   7157  N   GLU A 474     -17.914 -17.737 -37.619  1.00  0.67           N  
ATOM   7158  CA  GLU A 474     -18.553 -17.935 -38.905  1.00  0.67           C  
ATOM   7159  C   GLU A 474     -17.966 -19.145 -39.607  1.00  0.67           C  
ATOM   7160  O   GLU A 474     -18.694 -19.936 -40.218  1.00  0.67           O  
ATOM   7161  CB  GLU A 474     -18.395 -16.698 -39.770  1.00  0.67           C  
ATOM   7162  CG  GLU A 474     -19.167 -15.492 -39.322  1.00  0.67           C  
ATOM   7163  CD  GLU A 474     -20.668 -15.688 -39.320  1.00  0.67           C  
ATOM   7164  OE1 GLU A 474     -21.184 -16.164 -40.299  1.00  0.67           O  
ATOM   7165  OE2 GLU A 474     -21.305 -15.364 -38.329  1.00  0.67           O  
ATOM   7166  H   GLU A 474     -17.363 -16.897 -37.424  1.00  0.67           H  
ATOM   7167  HA  GLU A 474     -19.610 -18.115 -38.744  1.00  0.67           H  
ATOM   7168 1HB  GLU A 474     -17.344 -16.416 -39.782  1.00  0.67           H  
ATOM   7169 2HB  GLU A 474     -18.684 -16.924 -40.796  1.00  0.67           H  
ATOM   7170 1HG  GLU A 474     -18.835 -15.204 -38.322  1.00  0.67           H  
ATOM   7171 2HG  GLU A 474     -18.911 -14.706 -39.998  1.00  0.67           H  
ATOM   7172  N   ALA A 475     -16.654 -19.322 -39.479  1.00  0.69           N  
ATOM   7173  CA  ALA A 475     -16.009 -20.461 -40.077  1.00  0.69           C  
ATOM   7174  C   ALA A 475     -16.508 -21.734 -39.439  1.00  0.69           C  
ATOM   7175  O   ALA A 475     -16.851 -22.675 -40.149  1.00  0.69           O  
ATOM   7176  CB  ALA A 475     -14.518 -20.355 -39.913  1.00  0.69           C  
ATOM   7177  H   ALA A 475     -16.086 -18.641 -38.980  1.00  0.69           H  
ATOM   7178  HA  ALA A 475     -16.263 -20.483 -41.133  1.00  0.69           H  
ATOM   7179 1HB  ALA A 475     -14.039 -21.217 -40.374  1.00  0.69           H  
ATOM   7180 2HB  ALA A 475     -14.175 -19.449 -40.379  1.00  0.69           H  
ATOM   7181 3HB  ALA A 475     -14.276 -20.323 -38.853  1.00  0.69           H  
ATOM   7182  N   ALA A 476     -16.616 -21.746 -38.100  1.00  0.73           N  
ATOM   7183  CA  ALA A 476     -17.091 -22.921 -37.383  1.00  0.73           C  
ATOM   7184  C   ALA A 476     -18.513 -23.288 -37.786  1.00  0.73           C  
ATOM   7185  O   ALA A 476     -18.857 -24.464 -37.849  1.00  0.73           O  
ATOM   7186  CB  ALA A 476     -17.029 -22.683 -35.889  1.00  0.73           C  
ATOM   7187  H   ALA A 476     -16.322 -20.940 -37.546  1.00  0.73           H  
ATOM   7188  HA  ALA A 476     -16.440 -23.757 -37.637  1.00  0.73           H  
ATOM   7189 1HB  ALA A 476     -17.358 -23.578 -35.366  1.00  0.73           H  
ATOM   7190 2HB  ALA A 476     -16.005 -22.445 -35.602  1.00  0.73           H  
ATOM   7191 3HB  ALA A 476     -17.680 -21.847 -35.633  1.00  0.73           H  
ATOM   7192  N   LYS A 477     -19.357 -22.288 -38.046  1.00  0.83           N  
ATOM   7193  CA  LYS A 477     -20.722 -22.581 -38.458  1.00  0.83           C  
ATOM   7194  C   LYS A 477     -20.763 -23.154 -39.872  1.00  0.83           C  
ATOM   7195  O   LYS A 477     -21.496 -24.110 -40.138  1.00  0.83           O  
ATOM   7196  CB  LYS A 477     -21.598 -21.328 -38.365  1.00  0.83           C  
ATOM   7197  CG  LYS A 477     -21.926 -20.875 -36.931  1.00  0.83           C  
ATOM   7198  CD  LYS A 477     -22.936 -19.731 -36.931  1.00  0.83           C  
ATOM   7199  CE  LYS A 477     -22.285 -18.449 -37.425  1.00  0.83           C  
ATOM   7200  NZ  LYS A 477     -23.195 -17.265 -37.344  1.00  0.83           N  
ATOM   7201  H   LYS A 477     -19.052 -21.320 -37.934  1.00  0.83           H  
ATOM   7202  HA  LYS A 477     -21.128 -23.334 -37.784  1.00  0.83           H  
ATOM   7203 1HB  LYS A 477     -21.083 -20.498 -38.860  1.00  0.83           H  
ATOM   7204 2HB  LYS A 477     -22.533 -21.496 -38.895  1.00  0.83           H  
ATOM   7205 1HG  LYS A 477     -22.338 -21.715 -36.374  1.00  0.83           H  
ATOM   7206 2HG  LYS A 477     -21.018 -20.549 -36.435  1.00  0.83           H  
ATOM   7207 1HD  LYS A 477     -23.774 -19.979 -37.582  1.00  0.83           H  
ATOM   7208 2HD  LYS A 477     -23.312 -19.573 -35.921  1.00  0.83           H  
ATOM   7209 1HE  LYS A 477     -21.396 -18.250 -36.825  1.00  0.83           H  
ATOM   7210 2HE  LYS A 477     -21.985 -18.584 -38.464  1.00  0.83           H  
ATOM   7211 1HZ  LYS A 477     -22.659 -16.452 -37.702  1.00  0.83           H  
ATOM   7212 2HZ  LYS A 477     -24.010 -17.412 -37.914  1.00  0.83           H  
ATOM   7213 3HZ  LYS A 477     -23.470 -17.099 -36.393  1.00  0.83           H  
ATOM   7214  N   ALA A 478     -19.976 -22.573 -40.790  1.00  1.00           N  
ATOM   7215  CA  ALA A 478     -19.936 -23.077 -42.161  1.00  1.00           C  
ATOM   7216  C   ALA A 478     -19.397 -24.513 -42.168  1.00  1.00           C  
ATOM   7217  O   ALA A 478     -19.951 -25.420 -42.801  1.00  1.00           O  
ATOM   7218  CB  ALA A 478     -19.077 -22.162 -43.014  1.00  1.00           C  
ATOM   7219  H   ALA A 478     -19.402 -21.767 -40.532  1.00  1.00           H  
ATOM   7220  HA  ALA A 478     -20.951 -23.092 -42.554  1.00  1.00           H  
ATOM   7221 1HB  ALA A 478     -19.057 -22.524 -44.038  1.00  1.00           H  
ATOM   7222 2HB  ALA A 478     -19.487 -21.152 -42.992  1.00  1.00           H  
ATOM   7223 3HB  ALA A 478     -18.068 -22.148 -42.609  1.00  1.00           H  
ATOM   7224  N   LEU A 479     -18.367 -24.743 -41.365  1.00  1.28           N  
ATOM   7225  CA  LEU A 479     -17.752 -26.046 -41.192  1.00  1.28           C  
ATOM   7226  C   LEU A 479     -18.500 -26.770 -40.108  1.00  1.28           C  
ATOM   7227  O   LEU A 479     -17.936 -27.062 -39.057  1.00  1.28           O  
ATOM   7228  CB  LEU A 479     -16.329 -25.880 -40.698  1.00  1.28           C  
ATOM   7229  CG  LEU A 479     -15.367 -25.135 -41.553  1.00  1.28           C  
ATOM   7230  CD1 LEU A 479     -14.148 -24.959 -40.737  1.00  1.28           C  
ATOM   7231  CD2 LEU A 479     -15.065 -25.929 -42.813  1.00  1.28           C  
ATOM   7232  H   LEU A 479     -17.962 -23.963 -40.852  1.00  1.28           H  
ATOM   7233  HA  LEU A 479     -17.797 -26.607 -42.122  1.00  1.28           H  
ATOM   7234 1HB  LEU A 479     -16.372 -25.357 -39.740  1.00  1.28           H  
ATOM   7235 2HB  LEU A 479     -15.911 -26.872 -40.520  1.00  1.28           H  
ATOM   7236  HG  LEU A 479     -15.765 -24.161 -41.822  1.00  1.28           H  
ATOM   7237 1HD1 LEU A 479     -13.406 -24.440 -41.268  1.00  1.28           H  
ATOM   7238 2HD1 LEU A 479     -14.417 -24.395 -39.845  1.00  1.28           H  
ATOM   7239 3HD1 LEU A 479     -13.775 -25.927 -40.460  1.00  1.28           H  
ATOM   7240 1HD2 LEU A 479     -14.343 -25.398 -43.418  1.00  1.28           H  
ATOM   7241 2HD2 LEU A 479     -14.651 -26.895 -42.535  1.00  1.28           H  
ATOM   7242 3HD2 LEU A 479     -15.982 -26.070 -43.385  1.00  1.28           H  
ATOM   7243  N   ALA A 480     -19.750 -27.108 -40.372  1.00  1.70           N  
ATOM   7244  CA  ALA A 480     -20.582 -27.661 -39.314  1.00  1.70           C  
ATOM   7245  C   ALA A 480     -19.944 -28.897 -38.689  1.00  1.70           C  
ATOM   7246  O   ALA A 480     -19.984 -29.087 -37.472  1.00  1.70           O  
ATOM   7247  CB  ALA A 480     -21.953 -27.996 -39.858  1.00  1.70           C  
ATOM   7248  H   ALA A 480     -20.125 -26.849 -41.286  1.00  1.70           H  
ATOM   7249  HA  ALA A 480     -20.681 -26.899 -38.537  1.00  1.70           H  
ATOM   7250 1HB  ALA A 480     -22.578 -28.376 -39.052  1.00  1.70           H  
ATOM   7251 2HB  ALA A 480     -22.398 -27.089 -40.274  1.00  1.70           H  
ATOM   7252 3HB  ALA A 480     -21.863 -28.750 -40.635  1.00  1.70           H  
ATOM   7253  N   ALA A 481     -19.291 -29.727 -39.499  1.00  2.29           N  
ATOM   7254  CA  ALA A 481     -18.633 -30.924 -38.978  1.00  2.29           C  
ATOM   7255  C   ALA A 481     -17.240 -30.579 -38.454  1.00  2.29           C  
ATOM   7256  O   ALA A 481     -16.245 -31.112 -38.939  1.00  2.29           O  
ATOM   7257  CB  ALA A 481     -18.525 -31.974 -40.068  1.00  2.29           C  
ATOM   7258  H   ALA A 481     -19.255 -29.520 -40.482  1.00  2.29           H  
ATOM   7259  HA  ALA A 481     -19.224 -31.311 -38.149  1.00  2.29           H  
ATOM   7260 1HB  ALA A 481     -18.047 -32.866 -39.664  1.00  2.29           H  
ATOM   7261 2HB  ALA A 481     -19.523 -32.225 -40.425  1.00  2.29           H  
ATOM   7262 3HB  ALA A 481     -17.932 -31.585 -40.890  1.00  2.29           H  
ATOM   7263  N   TRP A 482     -17.183 -29.686 -37.474  1.00  3.03           N  
ATOM   7264  CA  TRP A 482     -15.921 -29.195 -36.926  1.00  3.03           C  
ATOM   7265  C   TRP A 482     -15.216 -30.185 -35.999  1.00  3.03           C  
ATOM   7266  O   TRP A 482     -15.811 -30.688 -35.042  1.00  3.03           O  
ATOM   7267  CB  TRP A 482     -16.165 -27.860 -36.190  1.00  3.03           C  
ATOM   7268  CG  TRP A 482     -14.920 -27.187 -35.637  1.00  3.03           C  
ATOM   7269  CD1 TRP A 482     -13.936 -26.580 -36.349  1.00  3.03           C  
ATOM   7270  CD2 TRP A 482     -14.550 -27.038 -34.242  1.00  3.03           C  
ATOM   7271  NE1 TRP A 482     -12.968 -26.080 -35.491  1.00  3.03           N  
ATOM   7272  CE2 TRP A 482     -13.332 -26.348 -34.210  1.00  3.03           C  
ATOM   7273  CE3 TRP A 482     -15.144 -27.430 -33.038  1.00  3.03           C  
ATOM   7274  CZ2 TRP A 482     -12.693 -26.048 -33.022  1.00  3.03           C  
ATOM   7275  CZ3 TRP A 482     -14.499 -27.121 -31.844  1.00  3.03           C  
ATOM   7276  CH2 TRP A 482     -13.310 -26.456 -31.842  1.00  3.03           C  
ATOM   7277  H   TRP A 482     -18.071 -29.319 -37.137  1.00  3.03           H  
ATOM   7278  HA  TRP A 482     -15.261 -28.992 -37.763  1.00  3.03           H  
ATOM   7279 1HB  TRP A 482     -16.661 -27.160 -36.865  1.00  3.03           H  
ATOM   7280 2HB  TRP A 482     -16.843 -28.036 -35.362  1.00  3.03           H  
ATOM   7281  HD1 TRP A 482     -13.915 -26.513 -37.432  1.00  3.03           H  
ATOM   7282  HE1 TRP A 482     -12.118 -25.597 -35.750  1.00  3.03           H  
ATOM   7283  HE3 TRP A 482     -16.091 -27.969 -33.039  1.00  3.03           H  
ATOM   7284  HZ2 TRP A 482     -11.746 -25.510 -32.996  1.00  3.03           H  
ATOM   7285  HZ3 TRP A 482     -14.963 -27.426 -30.902  1.00  3.03           H  
ATOM   7286  HH2 TRP A 482     -12.842 -26.240 -30.890  1.00  3.03           H  
ATOM   7287  N   GLU A 483     -13.924 -30.414 -36.244  1.00  3.87           N  
ATOM   7288  CA  GLU A 483     -13.128 -31.247 -35.347  1.00  3.87           C  
ATOM   7289  C   GLU A 483     -12.867 -30.464 -34.069  1.00  3.87           C  
ATOM   7290  O   GLU A 483     -12.513 -29.294 -34.154  1.00  3.87           O  
ATOM   7291  CB  GLU A 483     -11.750 -31.612 -35.938  1.00  3.87           C  
ATOM   7292  CG  GLU A 483     -11.751 -32.533 -37.125  1.00  3.87           C  
ATOM   7293  CD  GLU A 483     -10.346 -32.951 -37.578  1.00  3.87           C  
ATOM   7294  OE1 GLU A 483      -9.416 -32.163 -37.488  1.00  3.87           O  
ATOM   7295  OE2 GLU A 483     -10.213 -34.074 -38.005  1.00  3.87           O  
ATOM   7296  H   GLU A 483     -13.520 -30.017 -37.091  1.00  3.87           H  
ATOM   7297  HA  GLU A 483     -13.694 -32.150 -35.144  1.00  3.87           H  
ATOM   7298 1HB  GLU A 483     -11.247 -30.696 -36.250  1.00  3.87           H  
ATOM   7299 2HB  GLU A 483     -11.132 -32.067 -35.162  1.00  3.87           H  
ATOM   7300 1HG  GLU A 483     -12.340 -33.420 -36.897  1.00  3.87           H  
ATOM   7301 2HG  GLU A 483     -12.228 -32.008 -37.926  1.00  3.87           H  
ATOM   7302  N   PRO A 484     -12.927 -31.069 -32.882  1.00  4.68           N  
ATOM   7303  CA  PRO A 484     -12.638 -30.391 -31.645  1.00  4.68           C  
ATOM   7304  C   PRO A 484     -11.175 -30.011 -31.660  1.00  4.68           C  
ATOM   7305  O   PRO A 484     -10.346 -30.760 -32.181  1.00  4.68           O  
ATOM   7306  CB  PRO A 484     -12.982 -31.439 -30.586  1.00  4.68           C  
ATOM   7307  CG  PRO A 484     -12.858 -32.776 -31.310  1.00  4.68           C  
ATOM   7308  CD  PRO A 484     -13.263 -32.487 -32.754  1.00  4.68           C  
ATOM   7309  HA  PRO A 484     -13.276 -29.509 -31.558  1.00  4.68           H  
ATOM   7310 1HB  PRO A 484     -12.289 -31.347 -29.736  1.00  4.68           H  
ATOM   7311 2HB  PRO A 484     -13.994 -31.256 -30.197  1.00  4.68           H  
ATOM   7312 1HG  PRO A 484     -11.827 -33.149 -31.228  1.00  4.68           H  
ATOM   7313 2HG  PRO A 484     -13.505 -33.526 -30.829  1.00  4.68           H  
ATOM   7314 1HD  PRO A 484     -12.648 -33.106 -33.423  1.00  4.68           H  
ATOM   7315 2HD  PRO A 484     -14.345 -32.640 -32.908  1.00  4.68           H  
ATOM   7316  N   ALA A 485     -10.838 -28.880 -31.057  1.00  5.34           N  
ATOM   7317  CA  ALA A 485      -9.448 -28.454 -31.030  1.00  5.34           C  
ATOM   7318  C   ALA A 485      -9.192 -27.367 -29.991  1.00  5.34           C  
ATOM   7319  O   ALA A 485      -8.915 -27.672 -28.830  1.00  5.34           O  
ATOM   7320  CB  ALA A 485      -9.029 -27.969 -32.417  1.00  5.34           C  
ATOM   7321  H   ALA A 485     -11.550 -28.304 -30.632  1.00  5.34           H  
ATOM   7322  HA  ALA A 485      -8.836 -29.315 -30.762  1.00  5.34           H  
ATOM   7323 1HB  ALA A 485      -7.978 -27.689 -32.396  1.00  5.34           H  
ATOM   7324 2HB  ALA A 485      -9.170 -28.767 -33.147  1.00  5.34           H  
ATOM   7325 3HB  ALA A 485      -9.625 -27.118 -32.722  1.00  5.34           H  
ATOM   7326  N   HIS A 486      -9.254 -26.099 -30.411  1.00  5.83           N  
ATOM   7327  CA  HIS A 486      -8.909 -24.996 -29.517  1.00  5.83           C  
ATOM   7328  C   HIS A 486     -10.088 -24.068 -29.160  1.00  5.83           C  
ATOM   7329  O   HIS A 486      -9.970 -23.239 -28.256  1.00  5.83           O  
ATOM   7330  CB  HIS A 486      -7.783 -24.181 -30.160  1.00  5.83           C  
ATOM   7331  CG  HIS A 486      -6.560 -25.032 -30.504  1.00  5.83           C  
ATOM   7332  ND1 HIS A 486      -6.288 -25.459 -31.801  1.00  5.83           N  
ATOM   7333  CD2 HIS A 486      -5.586 -25.561 -29.729  1.00  5.83           C  
ATOM   7334  CE1 HIS A 486      -5.181 -26.196 -31.794  1.00  5.83           C  
ATOM   7335  NE2 HIS A 486      -4.741 -26.272 -30.554  1.00  5.83           N  
ATOM   7336  H   HIS A 486      -9.505 -25.894 -31.363  1.00  5.83           H  
ATOM   7337  HA  HIS A 486      -8.530 -25.401 -28.579  1.00  5.83           H  
ATOM   7338 1HB  HIS A 486      -8.151 -23.700 -31.065  1.00  5.83           H  
ATOM   7339 2HB  HIS A 486      -7.465 -23.391 -29.475  1.00  5.83           H  
ATOM   7340  HD2 HIS A 486      -5.484 -25.452 -28.653  1.00  5.83           H  
ATOM   7341  HE1 HIS A 486      -4.719 -26.662 -32.664  1.00  5.83           H  
ATOM   7342  HE2 HIS A 486      -3.917 -26.774 -30.241  1.00  5.83           H  
ATOM   7343  N   ASP A 487     -11.206 -24.204 -29.870  1.00  6.18           N  
ATOM   7344  CA  ASP A 487     -12.366 -23.333 -29.681  1.00  6.18           C  
ATOM   7345  C   ASP A 487     -13.542 -24.112 -29.099  1.00  6.18           C  
ATOM   7346  O   ASP A 487     -14.694 -23.700 -29.230  1.00  6.18           O  
ATOM   7347  OXT ASP A 487     -13.348 -25.251 -28.676  1.00  6.18           O  
ATOM   7348  CB  ASP A 487     -12.797 -22.694 -31.013  1.00  6.18           C  
ATOM   7349  CG  ASP A 487     -11.787 -21.702 -31.584  1.00  6.18           C  
ATOM   7350  OD1 ASP A 487     -11.573 -20.686 -30.973  1.00  6.18           O  
ATOM   7351  OD2 ASP A 487     -11.235 -21.979 -32.625  1.00  6.18           O  
ATOM   7352  H   ASP A 487     -11.242 -24.918 -30.576  1.00  6.18           H  
ATOM   7353  HA  ASP A 487     -12.101 -22.540 -28.982  1.00  6.18           H  
ATOM   7354 1HB  ASP A 487     -12.972 -23.467 -31.750  1.00  6.18           H  
ATOM   7355 2HB  ASP A 487     -13.743 -22.172 -30.869  1.00  6.18           H  
TER    7356
ENDMDL

REMARK ID 698624 MODEL 5 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.464  -0.826   1.297  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.484  -0.385   0.356  1.00  1.33           C  
ATOM      3  C   MET A   1       2.019   0.962   0.811  1.00  1.33           C  
ATOM      4  O   MET A   1       1.525   1.527   1.783  1.00  1.33           O  
ATOM      5  CB  MET A   1       0.896  -0.225  -1.046  1.00  1.33           C  
ATOM      6  CG  MET A   1       0.281  -1.470  -1.670  1.00  1.33           C  
ATOM      7  SD  MET A   1      -0.302  -1.191  -3.393  1.00  1.33           S  
ATOM      8  CE  MET A   1      -1.745  -0.125  -3.226  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.544  -1.821   1.447  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.593  -0.338   2.173  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.451  -0.609   0.927  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.306  -1.100   0.347  1.00  1.33           H  
ATOM     13 1HB  MET A   1       0.134   0.551  -1.025  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.684   0.100  -1.715  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.018  -2.272  -1.681  1.00  1.33           H  
ATOM     16 2HG  MET A   1      -0.567  -1.795  -1.068  1.00  1.33           H  
ATOM     17 1HE  MET A   1      -2.152   0.089  -4.219  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -2.502  -0.626  -2.624  1.00  1.33           H  
ATOM     19 3HE  MET A   1      -1.459   0.809  -2.746  1.00  1.33           H  
ATOM     20  N   ALA A   2       3.028   1.483   0.123  1.00  1.12           N  
ATOM     21  CA  ALA A   2       3.516   2.836   0.410  1.00  1.12           C  
ATOM     22  C   ALA A   2       4.290   3.348  -0.800  1.00  1.12           C  
ATOM     23  O   ALA A   2       5.017   2.583  -1.440  1.00  1.12           O  
ATOM     24  CB  ALA A   2       4.369   2.861   1.665  1.00  1.12           C  
ATOM     25  H   ALA A   2       3.443   0.972  -0.645  1.00  1.12           H  
ATOM     26  HA  ALA A   2       2.653   3.489   0.560  1.00  1.12           H  
ATOM     27 1HB  ALA A   2       4.676   3.877   1.845  1.00  1.12           H  
ATOM     28 2HB  ALA A   2       3.790   2.510   2.516  1.00  1.12           H  
ATOM     29 3HB  ALA A   2       5.242   2.226   1.532  1.00  1.12           H  
ATOM     30  N   PHE A   3       4.126   4.635  -1.111  1.00  0.94           N  
ATOM     31  CA  PHE A   3       4.761   5.237  -2.288  1.00  0.94           C  
ATOM     32  C   PHE A   3       5.443   6.551  -1.963  1.00  0.94           C  
ATOM     33  O   PHE A   3       5.008   7.269  -1.078  1.00  0.94           O  
ATOM     34  CB  PHE A   3       3.688   5.437  -3.353  1.00  0.94           C  
ATOM     35  CG  PHE A   3       3.068   4.114  -3.745  1.00  0.94           C  
ATOM     36  CD1 PHE A   3       2.003   3.591  -3.021  1.00  0.94           C  
ATOM     37  CD2 PHE A   3       3.552   3.383  -4.812  1.00  0.94           C  
ATOM     38  CE1 PHE A   3       1.448   2.391  -3.346  1.00  0.94           C  
ATOM     39  CE2 PHE A   3       2.988   2.162  -5.145  1.00  0.94           C  
ATOM     40  CZ  PHE A   3       1.936   1.669  -4.410  1.00  0.94           C  
ATOM     41  H   PHE A   3       3.528   5.205  -0.511  1.00  0.94           H  
ATOM     42  HA  PHE A   3       5.515   4.547  -2.667  1.00  0.94           H  
ATOM     43 1HB  PHE A   3       2.908   6.090  -2.976  1.00  0.94           H  
ATOM     44 2HB  PHE A   3       4.117   5.903  -4.241  1.00  0.94           H  
ATOM     45  HD1 PHE A   3       1.613   4.142  -2.184  1.00  0.94           H  
ATOM     46  HD2 PHE A   3       4.386   3.774  -5.392  1.00  0.94           H  
ATOM     47  HE1 PHE A   3       0.617   2.019  -2.772  1.00  0.94           H  
ATOM     48  HE2 PHE A   3       3.374   1.595  -5.990  1.00  0.94           H  
ATOM     49  HZ  PHE A   3       1.491   0.718  -4.676  1.00  0.94           H  
ATOM     50  N   ASN A   4       6.499   6.899  -2.674  1.00  0.81           N  
ATOM     51  CA  ASN A   4       7.147   8.173  -2.368  1.00  0.81           C  
ATOM     52  C   ASN A   4       6.453   9.357  -3.051  1.00  0.81           C  
ATOM     53  O   ASN A   4       5.920   9.232  -4.166  1.00  0.81           O  
ATOM     54  CB  ASN A   4       8.622   8.090  -2.679  1.00  0.81           C  
ATOM     55  CG  ASN A   4       9.365   7.165  -1.734  1.00  0.81           C  
ATOM     56  OD1 ASN A   4       9.205   7.248  -0.515  1.00  0.81           O  
ATOM     57  ND2 ASN A   4      10.163   6.283  -2.281  1.00  0.81           N  
ATOM     58  H   ASN A   4       6.857   6.297  -3.403  1.00  0.81           H  
ATOM     59  HA  ASN A   4       7.063   8.354  -1.297  1.00  0.81           H  
ATOM     60 1HB  ASN A   4       8.779   7.774  -3.709  1.00  0.81           H  
ATOM     61 2HB  ASN A   4       9.042   9.063  -2.570  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4      10.680   5.649  -1.705  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4      10.267   6.250  -3.274  1.00  0.81           H  
ATOM     64  N   LEU A   5       6.503  10.519  -2.405  1.00  0.74           N  
ATOM     65  CA  LEU A   5       5.860  11.721  -2.921  1.00  0.74           C  
ATOM     66  C   LEU A   5       6.334  12.113  -4.316  1.00  0.74           C  
ATOM     67  O   LEU A   5       5.523  12.576  -5.111  1.00  0.74           O  
ATOM     68  CB  LEU A   5       6.071  12.888  -1.976  1.00  0.74           C  
ATOM     69  CG  LEU A   5       5.198  14.141  -2.220  1.00  0.74           C  
ATOM     70  CD1 LEU A   5       3.727  13.754  -2.044  1.00  0.74           C  
ATOM     71  CD2 LEU A   5       5.587  15.242  -1.236  1.00  0.74           C  
ATOM     72  H   LEU A   5       6.956  10.558  -1.487  1.00  0.74           H  
ATOM     73  HA  LEU A   5       4.796  11.533  -2.974  1.00  0.74           H  
ATOM     74 1HB  LEU A   5       5.912  12.539  -0.961  1.00  0.74           H  
ATOM     75 2HB  LEU A   5       7.099  13.199  -2.079  1.00  0.74           H  
ATOM     76  HG  LEU A   5       5.342  14.503  -3.242  1.00  0.74           H  
ATOM     77 1HD1 LEU A   5       3.099  14.625  -2.207  1.00  0.74           H  
ATOM     78 2HD1 LEU A   5       3.460  12.971  -2.756  1.00  0.74           H  
ATOM     79 3HD1 LEU A   5       3.569  13.388  -1.036  1.00  0.74           H  
ATOM     80 1HD2 LEU A   5       4.972  16.112  -1.397  1.00  0.74           H  
ATOM     81 2HD2 LEU A   5       5.442  14.892  -0.228  1.00  0.74           H  
ATOM     82 3HD2 LEU A   5       6.634  15.510  -1.382  1.00  0.74           H  
ATOM     83  N   SER A   6       7.616  11.883  -4.656  1.00  0.71           N  
ATOM     84  CA  SER A   6       8.105  12.259  -5.993  1.00  0.71           C  
ATOM     85  C   SER A   6       7.614  11.317  -7.100  1.00  0.71           C  
ATOM     86  O   SER A   6       7.856  11.568  -8.280  1.00  0.71           O  
ATOM     87  CB  SER A   6       9.616  12.324  -6.044  1.00  0.71           C  
ATOM     88  OG  SER A   6      10.184  11.056  -5.901  1.00  0.71           O  
ATOM     89  H   SER A   6       8.292  11.495  -3.986  1.00  0.71           H  
ATOM     90  HA  SER A   6       7.731  13.259  -6.216  1.00  0.71           H  
ATOM     91 1HB  SER A   6       9.924  12.760  -6.993  1.00  0.71           H  
ATOM     92 2HB  SER A   6       9.979  12.983  -5.250  1.00  0.71           H  
ATOM     93  HG  SER A   6      10.071  10.836  -4.949  1.00  0.71           H  
ATOM     94  N   LYS A   7       6.978  10.200  -6.733  1.00  0.73           N  
ATOM     95  CA  LYS A   7       6.448   9.286  -7.733  1.00  0.73           C  
ATOM     96  C   LYS A   7       4.983   9.648  -7.929  1.00  0.73           C  
ATOM     97  O   LYS A   7       4.426   9.529  -9.023  1.00  0.73           O  
ATOM     98  CB  LYS A   7       6.600   7.832  -7.283  1.00  0.73           C  
ATOM     99  CG  LYS A   7       8.049   7.406  -7.046  1.00  0.73           C  
ATOM    100  CD  LYS A   7       8.882   7.524  -8.320  1.00  0.73           C  
ATOM    101  CE  LYS A   7      10.309   7.029  -8.107  1.00  0.73           C  
ATOM    102  NZ  LYS A   7      11.144   7.197  -9.331  1.00  0.73           N  
ATOM    103  H   LYS A   7       6.815  10.000  -5.752  1.00  0.73           H  
ATOM    104  HA  LYS A   7       6.971   9.431  -8.677  1.00  0.73           H  
ATOM    105 1HB  LYS A   7       6.050   7.686  -6.350  1.00  0.73           H  
ATOM    106 2HB  LYS A   7       6.166   7.170  -8.030  1.00  0.73           H  
ATOM    107 1HG  LYS A   7       8.486   8.048  -6.275  1.00  0.73           H  
ATOM    108 2HG  LYS A   7       8.074   6.376  -6.694  1.00  0.73           H  
ATOM    109 1HD  LYS A   7       8.416   6.942  -9.116  1.00  0.73           H  
ATOM    110 2HD  LYS A   7       8.916   8.572  -8.632  1.00  0.73           H  
ATOM    111 1HE  LYS A   7      10.761   7.592  -7.289  1.00  0.73           H  
ATOM    112 2HE  LYS A   7      10.284   5.973  -7.839  1.00  0.73           H  
ATOM    113 1HZ  LYS A   7      12.080   6.862  -9.152  1.00  0.73           H  
ATOM    114 2HZ  LYS A   7      10.738   6.673 -10.094  1.00  0.73           H  
ATOM    115 3HZ  LYS A   7      11.177   8.179  -9.575  1.00  0.73           H  
ATOM    116  N   ILE A   8       4.380  10.149  -6.854  1.00  0.80           N  
ATOM    117  CA  ILE A   8       2.993  10.581  -6.875  1.00  0.80           C  
ATOM    118  C   ILE A   8       2.918  11.891  -7.672  1.00  0.80           C  
ATOM    119  O   ILE A   8       2.082  12.041  -8.571  1.00  0.80           O  
ATOM    120  CB  ILE A   8       2.489  10.790  -5.448  1.00  0.80           C  
ATOM    121  CG1 ILE A   8       2.493   9.449  -4.700  1.00  0.80           C  
ATOM    122  CG2 ILE A   8       1.097  11.358  -5.483  1.00  0.80           C  
ATOM    123  CD1 ILE A   8       2.315   9.588  -3.212  1.00  0.80           C  
ATOM    124  H   ILE A   8       4.901  10.187  -5.979  1.00  0.80           H  
ATOM    125  HA  ILE A   8       2.386   9.824  -7.370  1.00  0.80           H  
ATOM    126  HB  ILE A   8       3.148  11.476  -4.922  1.00  0.80           H  
ATOM    127 1HG1 ILE A   8       1.700   8.816  -5.096  1.00  0.80           H  
ATOM    128 2HG1 ILE A   8       3.451   8.957  -4.879  1.00  0.80           H  
ATOM    129 1HG2 ILE A   8       0.738  11.509  -4.475  1.00  0.80           H  
ATOM    130 2HG2 ILE A   8       1.110  12.310  -6.011  1.00  0.80           H  
ATOM    131 3HG2 ILE A   8       0.435  10.661  -6.006  1.00  0.80           H  
ATOM    132 1HD1 ILE A   8       2.360   8.614  -2.746  1.00  0.80           H  
ATOM    133 2HD1 ILE A   8       3.107  10.185  -2.822  1.00  0.80           H  
ATOM    134 3HD1 ILE A   8       1.362  10.057  -2.992  1.00  0.80           H  
ATOM    135  N   PHE A   9       3.831  12.819  -7.359  1.00  0.92           N  
ATOM    136  CA  PHE A   9       3.954  14.089  -8.062  1.00  0.92           C  
ATOM    137  C   PHE A   9       5.349  14.178  -8.704  1.00  0.92           C  
ATOM    138  O   PHE A   9       6.348  14.463  -8.037  1.00  0.92           O  
ATOM    139  CB  PHE A   9       3.740  15.273  -7.124  1.00  0.92           C  
ATOM    140  CG  PHE A   9       2.397  15.314  -6.455  1.00  0.92           C  
ATOM    141  CD1 PHE A   9       2.300  14.962  -5.143  1.00  0.92           C  
ATOM    142  CD2 PHE A   9       1.239  15.672  -7.131  1.00  0.92           C  
ATOM    143  CE1 PHE A   9       1.098  14.976  -4.496  1.00  0.92           C  
ATOM    144  CE2 PHE A   9       0.022  15.670  -6.485  1.00  0.92           C  
ATOM    145  CZ  PHE A   9      -0.049  15.322  -5.166  1.00  0.92           C  
ATOM    146  H   PHE A   9       4.476  12.630  -6.596  1.00  0.92           H  
ATOM    147  HA  PHE A   9       3.206  14.128  -8.855  1.00  0.92           H  
ATOM    148 1HB  PHE A   9       4.497  15.232  -6.341  1.00  0.92           H  
ATOM    149 2HB  PHE A   9       3.883  16.205  -7.667  1.00  0.92           H  
ATOM    150  HD1 PHE A   9       3.207  14.677  -4.621  1.00  0.92           H  
ATOM    151  HD2 PHE A   9       1.298  15.950  -8.183  1.00  0.92           H  
ATOM    152  HE1 PHE A   9       1.064  14.709  -3.457  1.00  0.92           H  
ATOM    153  HE2 PHE A   9      -0.880  15.948  -7.026  1.00  0.92           H  
ATOM    154  HZ  PHE A   9      -1.008  15.321  -4.654  1.00  0.92           H  
ATOM    155  N   ALA A  10       5.401  13.996 -10.020  1.00  1.08           N  
ATOM    156  CA  ALA A  10       6.652  13.911 -10.786  1.00  1.08           C  
ATOM    157  C   ALA A  10       7.558  15.140 -10.682  1.00  1.08           C  
ATOM    158  O   ALA A  10       8.762  15.042 -10.915  1.00  1.08           O  
ATOM    159  CB  ALA A  10       6.334  13.683 -12.249  1.00  1.08           C  
ATOM    160  H   ALA A  10       4.533  13.819 -10.506  1.00  1.08           H  
ATOM    161  HA  ALA A  10       7.210  13.054 -10.402  1.00  1.08           H  
ATOM    162 1HB  ALA A  10       7.264  13.570 -12.806  1.00  1.08           H  
ATOM    163 2HB  ALA A  10       5.734  12.780 -12.352  1.00  1.08           H  
ATOM    164 3HB  ALA A  10       5.781  14.538 -12.641  1.00  1.08           H  
ATOM    165  N   HIS A  11       6.985  16.300 -10.394  1.00  1.26           N  
ATOM    166  CA  HIS A  11       7.777  17.522 -10.343  1.00  1.26           C  
ATOM    167  C   HIS A  11       8.098  17.991  -8.921  1.00  1.26           C  
ATOM    168  O   HIS A  11       8.582  19.112  -8.732  1.00  1.26           O  
ATOM    169  CB  HIS A  11       7.043  18.611 -11.112  1.00  1.26           C  
ATOM    170  CG  HIS A  11       6.878  18.258 -12.558  1.00  1.26           C  
ATOM    171  ND1 HIS A  11       7.923  18.276 -13.456  1.00  1.26           N  
ATOM    172  CD2 HIS A  11       5.790  17.851 -13.253  1.00  1.26           C  
ATOM    173  CE1 HIS A  11       7.483  17.901 -14.645  1.00  1.26           C  
ATOM    174  NE2 HIS A  11       6.192  17.638 -14.548  1.00  1.26           N  
ATOM    175  H   HIS A  11       5.997  16.332 -10.199  1.00  1.26           H  
ATOM    176  HA  HIS A  11       8.728  17.349 -10.843  1.00  1.26           H  
ATOM    177 1HB  HIS A  11       6.058  18.772 -10.673  1.00  1.26           H  
ATOM    178 2HB  HIS A  11       7.597  19.547 -11.043  1.00  1.26           H  
ATOM    179  HD1 HIS A  11       8.874  18.517 -13.256  1.00  1.26           H  
ATOM    180  HD2 HIS A  11       4.751  17.682 -12.970  1.00  1.26           H  
ATOM    181  HE1 HIS A  11       8.161  17.850 -15.496  1.00  1.26           H  
ATOM    182  N   THR A  12       7.848  17.148  -7.921  1.00  1.41           N  
ATOM    183  CA  THR A  12       8.160  17.500  -6.540  1.00  1.41           C  
ATOM    184  C   THR A  12       9.572  17.082  -6.127  1.00  1.41           C  
ATOM    185  O   THR A  12      10.001  15.957  -6.370  1.00  1.41           O  
ATOM    186  CB  THR A  12       7.128  16.919  -5.566  1.00  1.41           C  
ATOM    187  OG1 THR A  12       5.842  17.504  -5.822  1.00  1.41           O  
ATOM    188  CG2 THR A  12       7.529  17.174  -4.159  1.00  1.41           C  
ATOM    189  H   THR A  12       7.439  16.229  -8.115  1.00  1.41           H  
ATOM    190  HA  THR A  12       8.106  18.586  -6.450  1.00  1.41           H  
ATOM    191  HB  THR A  12       7.054  15.839  -5.721  1.00  1.41           H  
ATOM    192  HG1 THR A  12       5.211  17.121  -5.202  1.00  1.41           H  
ATOM    193 1HG2 THR A  12       6.792  16.748  -3.492  1.00  1.41           H  
ATOM    194 2HG2 THR A  12       8.477  16.713  -3.989  1.00  1.41           H  
ATOM    195 3HG2 THR A  12       7.611  18.241  -3.981  1.00  1.41           H  
ATOM    196  N   ASP A  13      10.290  18.010  -5.492  1.00  1.46           N  
ATOM    197  CA  ASP A  13      11.646  17.758  -5.006  1.00  1.46           C  
ATOM    198  C   ASP A  13      11.670  16.972  -3.685  1.00  1.46           C  
ATOM    199  O   ASP A  13      12.350  15.949  -3.565  1.00  1.46           O  
ATOM    200  CB  ASP A  13      12.387  19.099  -4.861  1.00  1.46           C  
ATOM    201  CG  ASP A  13      11.650  20.166  -3.978  1.00  1.46           C  
ATOM    202  OD1 ASP A  13      10.534  19.913  -3.542  1.00  1.46           O  
ATOM    203  OD2 ASP A  13      12.218  21.205  -3.753  1.00  1.46           O  
ATOM    204  H   ASP A  13       9.874  18.917  -5.352  1.00  1.46           H  
ATOM    205  HA  ASP A  13      12.168  17.166  -5.756  1.00  1.46           H  
ATOM    206 1HB  ASP A  13      13.368  18.915  -4.421  1.00  1.46           H  
ATOM    207 2HB  ASP A  13      12.552  19.527  -5.850  1.00  1.46           H  
ATOM    208  N   ARG A  14      10.928  17.454  -2.700  1.00  1.40           N  
ATOM    209  CA  ARG A  14      10.866  16.824  -1.387  1.00  1.40           C  
ATOM    210  C   ARG A  14      10.215  15.455  -1.548  1.00  1.40           C  
ATOM    211  O   ARG A  14       9.195  15.324  -2.219  1.00  1.40           O  
ATOM    212  CB  ARG A  14      10.141  17.725  -0.413  1.00  1.40           C  
ATOM    213  CG  ARG A  14      10.936  19.026  -0.122  1.00  1.40           C  
ATOM    214  CD  ARG A  14      10.296  19.895   0.888  1.00  1.40           C  
ATOM    215  NE  ARG A  14      10.299  19.249   2.182  1.00  1.40           N  
ATOM    216  CZ  ARG A  14       9.683  19.682   3.300  1.00  1.40           C  
ATOM    217  NH1 ARG A  14       8.980  20.810   3.315  1.00  1.40           N  
ATOM    218  NH2 ARG A  14       9.796  18.942   4.375  1.00  1.40           N  
ATOM    219  H   ARG A  14      10.420  18.317  -2.885  1.00  1.40           H  
ATOM    220  HA  ARG A  14      11.883  16.682  -1.021  1.00  1.40           H  
ATOM    221 1HB  ARG A  14       9.172  18.008  -0.827  1.00  1.40           H  
ATOM    222 2HB  ARG A  14       9.966  17.203   0.526  1.00  1.40           H  
ATOM    223 1HG  ARG A  14      11.932  18.767   0.231  1.00  1.40           H  
ATOM    224 2HG  ARG A  14      11.024  19.600  -1.047  1.00  1.40           H  
ATOM    225 1HD  ARG A  14      10.856  20.826   0.969  1.00  1.40           H  
ATOM    226 2HD  ARG A  14       9.279  20.111   0.597  1.00  1.40           H  
ATOM    227  HE  ARG A  14      10.810  18.381   2.254  1.00  1.40           H  
ATOM    228 1HH1 ARG A  14       8.908  21.364   2.477  1.00  1.40           H  
ATOM    229 2HH1 ARG A  14       8.500  21.135   4.184  1.00  1.40           H  
ATOM    230 1HH2 ARG A  14      10.327  18.088   4.345  1.00  1.40           H  
ATOM    231 2HH2 ARG A  14       9.324  19.198   5.235  1.00  1.40           H  
ATOM    232  N   ASP A  15      10.773  14.427  -0.911  1.00  1.24           N  
ATOM    233  CA  ASP A  15      10.280  13.089  -1.210  1.00  1.24           C  
ATOM    234  C   ASP A  15       9.973  12.165  -0.007  1.00  1.24           C  
ATOM    235  O   ASP A  15      10.642  11.150   0.154  1.00  1.24           O  
ATOM    236  CB  ASP A  15      11.395  12.440  -2.041  1.00  1.24           C  
ATOM    237  CG  ASP A  15      11.045  11.211  -2.793  1.00  1.24           C  
ATOM    238  OD1 ASP A  15       9.904  11.065  -3.208  1.00  1.24           O  
ATOM    239  OD2 ASP A  15      11.922  10.410  -2.998  1.00  1.24           O  
ATOM    240  H   ASP A  15      11.577  14.563  -0.316  1.00  1.24           H  
ATOM    241  HA  ASP A  15       9.389  13.175  -1.820  1.00  1.24           H  
ATOM    242 1HB  ASP A  15      11.759  13.179  -2.766  1.00  1.24           H  
ATOM    243 2HB  ASP A  15      12.232  12.205  -1.385  1.00  1.24           H  
ATOM    244  N   PRO A  16       8.989  12.493   0.858  1.00  1.05           N  
ATOM    245  CA  PRO A  16       8.554  11.675   1.980  1.00  1.05           C  
ATOM    246  C   PRO A  16       7.792  10.439   1.503  1.00  1.05           C  
ATOM    247  O   PRO A  16       7.240  10.410   0.403  1.00  1.05           O  
ATOM    248  CB  PRO A  16       7.634  12.624   2.761  1.00  1.05           C  
ATOM    249  CG  PRO A  16       7.143  13.600   1.750  1.00  1.05           C  
ATOM    250  CD  PRO A  16       8.330  13.798   0.798  1.00  1.05           C  
ATOM    251  HA  PRO A  16       9.422  11.386   2.578  1.00  1.05           H  
ATOM    252 1HB  PRO A  16       6.819  12.051   3.225  1.00  1.05           H  
ATOM    253 2HB  PRO A  16       8.196  13.100   3.578  1.00  1.05           H  
ATOM    254 1HG  PRO A  16       6.256  13.188   1.259  1.00  1.05           H  
ATOM    255 2HG  PRO A  16       6.816  14.520   2.253  1.00  1.05           H  
ATOM    256 1HD  PRO A  16       7.995  14.025  -0.194  1.00  1.05           H  
ATOM    257 2HD  PRO A  16       8.993  14.581   1.191  1.00  1.05           H  
ATOM    258  N   LEU A  17       7.759   9.415   2.359  1.00  0.89           N  
ATOM    259  CA  LEU A  17       7.006   8.199   2.049  1.00  0.89           C  
ATOM    260  C   LEU A  17       5.539   8.340   2.446  1.00  0.89           C  
ATOM    261  O   LEU A  17       5.225   8.639   3.604  1.00  0.89           O  
ATOM    262  CB  LEU A  17       7.610   6.990   2.767  1.00  0.89           C  
ATOM    263  CG  LEU A  17       6.928   5.654   2.468  1.00  0.89           C  
ATOM    264  CD1 LEU A  17       7.154   5.326   1.001  1.00  0.89           C  
ATOM    265  CD2 LEU A  17       7.485   4.567   3.368  1.00  0.89           C  
ATOM    266  H   LEU A  17       8.249   9.477   3.239  1.00  0.89           H  
ATOM    267  HA  LEU A  17       7.050   8.023   0.978  1.00  0.89           H  
ATOM    268 1HB  LEU A  17       8.654   6.898   2.465  1.00  0.89           H  
ATOM    269 2HB  LEU A  17       7.572   7.155   3.843  1.00  0.89           H  
ATOM    270  HG  LEU A  17       5.857   5.750   2.633  1.00  0.89           H  
ATOM    271 1HD1 LEU A  17       6.675   4.397   0.736  1.00  0.89           H  
ATOM    272 2HD1 LEU A  17       6.750   6.124   0.408  1.00  0.89           H  
ATOM    273 3HD1 LEU A  17       8.221   5.241   0.814  1.00  0.89           H  
ATOM    274 1HD2 LEU A  17       6.997   3.622   3.145  1.00  0.89           H  
ATOM    275 2HD2 LEU A  17       8.558   4.473   3.199  1.00  0.89           H  
ATOM    276 3HD2 LEU A  17       7.304   4.834   4.410  1.00  0.89           H  
ATOM    277  N   ILE A  18       4.647   8.138   1.483  1.00  0.77           N  
ATOM    278  CA  ILE A  18       3.214   8.271   1.670  1.00  0.77           C  
ATOM    279  C   ILE A  18       2.520   6.918   1.850  1.00  0.77           C  
ATOM    280  O   ILE A  18       2.578   6.043   0.974  1.00  0.77           O  
ATOM    281  CB  ILE A  18       2.589   8.970   0.465  1.00  0.77           C  
ATOM    282  CG1 ILE A  18       3.325  10.327   0.175  1.00  0.77           C  
ATOM    283  CG2 ILE A  18       1.102   9.145   0.659  1.00  0.77           C  
ATOM    284  CD1 ILE A  18       3.376  11.272   1.308  1.00  0.77           C  
ATOM    285  H   ILE A  18       4.971   7.888   0.559  1.00  0.77           H  
ATOM    286  HA  ILE A  18       3.039   8.874   2.563  1.00  0.77           H  
ATOM    287  HB  ILE A  18       2.755   8.351  -0.407  1.00  0.77           H  
ATOM    288 1HG1 ILE A  18       4.345  10.112  -0.153  1.00  0.77           H  
ATOM    289 2HG1 ILE A  18       2.798  10.832  -0.626  1.00  0.77           H  
ATOM    290 1HG2 ILE A  18       0.677   9.600  -0.228  1.00  0.77           H  
ATOM    291 2HG2 ILE A  18       0.635   8.176   0.814  1.00  0.77           H  
ATOM    292 3HG2 ILE A  18       0.926   9.762   1.527  1.00  0.77           H  
ATOM    293 1HD1 ILE A  18       3.897  12.176   1.009  1.00  0.77           H  
ATOM    294 2HD1 ILE A  18       2.384  11.520   1.649  1.00  0.77           H  
ATOM    295 3HD1 ILE A  18       3.924  10.793   2.108  1.00  0.77           H  
ATOM    296  N   ARG A  19       1.849   6.733   2.981  1.00  0.70           N  
ATOM    297  CA  ARG A  19       1.200   5.452   3.297  1.00  0.70           C  
ATOM    298  C   ARG A  19      -0.178   5.267   2.649  1.00  0.70           C  
ATOM    299  O   ARG A  19      -0.545   4.157   2.269  1.00  0.70           O  
ATOM    300  CB  ARG A  19       1.034   5.314   4.797  1.00  0.70           C  
ATOM    301  CG  ARG A  19       2.327   5.203   5.576  1.00  0.70           C  
ATOM    302  CD  ARG A  19       2.073   5.127   7.045  1.00  0.70           C  
ATOM    303  NE  ARG A  19       3.314   5.122   7.813  1.00  0.70           N  
ATOM    304  CZ  ARG A  19       3.390   5.266   9.153  1.00  0.70           C  
ATOM    305  NH1 ARG A  19       2.295   5.418   9.864  1.00  0.70           N  
ATOM    306  NH2 ARG A  19       4.569   5.259   9.751  1.00  0.70           N  
ATOM    307  H   ARG A  19       1.823   7.500   3.657  1.00  0.70           H  
ATOM    308  HA  ARG A  19       1.852   4.652   2.945  1.00  0.70           H  
ATOM    309 1HB  ARG A  19       0.484   6.185   5.182  1.00  0.70           H  
ATOM    310 2HB  ARG A  19       0.432   4.431   5.013  1.00  0.70           H  
ATOM    311 1HG  ARG A  19       2.868   4.307   5.263  1.00  0.70           H  
ATOM    312 2HG  ARG A  19       2.939   6.088   5.375  1.00  0.70           H  
ATOM    313 1HD  ARG A  19       1.472   5.980   7.363  1.00  0.70           H  
ATOM    314 2HD  ARG A  19       1.534   4.209   7.269  1.00  0.70           H  
ATOM    315  HE  ARG A  19       4.178   5.013   7.303  1.00  0.70           H  
ATOM    316 1HH1 ARG A  19       1.390   5.422   9.406  1.00  0.70           H  
ATOM    317 2HH1 ARG A  19       2.352   5.534  10.862  1.00  0.70           H  
ATOM    318 1HH2 ARG A  19       5.411   5.144   9.205  1.00  0.70           H  
ATOM    319 2HH2 ARG A  19       4.626   5.369  10.752  1.00  0.70           H  
ATOM    320  N   GLU A  20      -0.933   6.356   2.534  1.00  0.67           N  
ATOM    321  CA  GLU A  20      -2.305   6.351   2.010  1.00  0.67           C  
ATOM    322  C   GLU A  20      -2.685   7.748   1.522  1.00  0.67           C  
ATOM    323  O   GLU A  20      -2.054   8.731   1.924  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -3.284   5.838   3.089  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -4.781   5.674   2.679  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -5.050   4.759   1.485  1.00  0.67           C  
ATOM    327  OE1 GLU A  20      -4.863   5.222   0.377  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -5.452   3.629   1.674  1.00  0.67           O  
ATOM    329  H   GLU A  20      -0.549   7.228   2.864  1.00  0.67           H  
ATOM    330  HA  GLU A  20      -2.360   5.672   1.165  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -2.940   4.872   3.453  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -3.263   6.522   3.936  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -5.302   5.252   3.537  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -5.219   6.649   2.500  1.00  0.67           H  
ATOM    335  N   LEU A  21      -3.687   7.826   0.649  1.00  0.67           N  
ATOM    336  CA  LEU A  21      -4.199   9.121   0.212  1.00  0.67           C  
ATOM    337  C   LEU A  21      -5.524   9.439   0.883  1.00  0.67           C  
ATOM    338  O   LEU A  21      -6.362   8.556   1.070  1.00  0.67           O  
ATOM    339  CB  LEU A  21      -4.481   9.165  -1.282  1.00  0.67           C  
ATOM    340  CG  LEU A  21      -3.416   8.867  -2.200  1.00  0.67           C  
ATOM    341  CD1 LEU A  21      -3.966   9.003  -3.560  1.00  0.67           C  
ATOM    342  CD2 LEU A  21      -2.303   9.755  -1.979  1.00  0.67           C  
ATOM    343  H   LEU A  21      -4.138   6.955   0.348  1.00  0.67           H  
ATOM    344  HA  LEU A  21      -3.480   9.896   0.472  1.00  0.67           H  
ATOM    345 1HB  LEU A  21      -5.278   8.458  -1.486  1.00  0.67           H  
ATOM    346 2HB  LEU A  21      -4.849  10.164  -1.526  1.00  0.67           H  
ATOM    347  HG  LEU A  21      -3.091   7.853  -2.063  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21      -3.199   8.794  -4.269  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21      -4.798   8.305  -3.683  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21      -4.319  10.015  -3.711  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21      -1.504   9.532  -2.685  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21      -2.643  10.783  -2.112  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21      -1.946   9.606  -0.969  1.00  0.67           H  
ATOM    354  N   THR A  22      -5.760  10.707   1.159  1.00  0.68           N  
ATOM    355  CA  THR A  22      -7.058  11.101   1.671  1.00  0.68           C  
ATOM    356  C   THR A  22      -7.525  12.466   1.203  1.00  0.68           C  
ATOM    357  O   THR A  22      -6.736  13.373   0.957  1.00  0.68           O  
ATOM    358  CB  THR A  22      -7.101  11.019   3.197  1.00  0.68           C  
ATOM    359  OG1 THR A  22      -8.424  11.390   3.640  1.00  0.68           O  
ATOM    360  CG2 THR A  22      -6.098  11.866   3.841  1.00  0.68           C  
ATOM    361  H   THR A  22      -5.012  11.390   1.038  1.00  0.68           H  
ATOM    362  HA  THR A  22      -7.787  10.380   1.304  1.00  0.68           H  
ATOM    363  HB  THR A  22      -6.913   9.986   3.495  1.00  0.68           H  
ATOM    364  HG1 THR A  22      -8.421  11.490   4.610  1.00  0.68           H  
ATOM    365 1HG2 THR A  22      -6.208  11.720   4.905  1.00  0.68           H  
ATOM    366 2HG2 THR A  22      -5.096  11.569   3.523  1.00  0.68           H  
ATOM    367 3HG2 THR A  22      -6.266  12.887   3.586  1.00  0.68           H  
ATOM    368  N   LEU A  23      -8.839  12.582   1.096  1.00  0.69           N  
ATOM    369  CA  LEU A  23      -9.527  13.795   0.685  1.00  0.69           C  
ATOM    370  C   LEU A  23     -10.418  14.305   1.821  1.00  0.69           C  
ATOM    371  O   LEU A  23     -11.304  15.136   1.620  1.00  0.69           O  
ATOM    372  CB  LEU A  23     -10.327  13.457  -0.577  1.00  0.69           C  
ATOM    373  CG  LEU A  23     -11.128  14.529  -1.273  1.00  0.69           C  
ATOM    374  CD1 LEU A  23     -10.220  15.622  -1.737  1.00  0.69           C  
ATOM    375  CD2 LEU A  23     -11.834  13.889  -2.459  1.00  0.69           C  
ATOM    376  H   LEU A  23      -9.397  11.770   1.327  1.00  0.69           H  
ATOM    377  HA  LEU A  23      -8.789  14.563   0.449  1.00  0.69           H  
ATOM    378 1HB  LEU A  23      -9.620  13.111  -1.317  1.00  0.69           H  
ATOM    379 2HB  LEU A  23     -11.007  12.633  -0.346  1.00  0.69           H  
ATOM    380  HG  LEU A  23     -11.861  14.956  -0.589  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23     -10.812  16.371  -2.235  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23      -9.739  16.053  -0.871  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23      -9.466  15.232  -2.422  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23     -12.422  14.640  -2.988  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23     -11.095  13.461  -3.137  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23     -12.488  13.103  -2.093  1.00  0.69           H  
ATOM    387  N   ASP A  24     -10.154  13.796   3.026  1.00  0.70           N  
ATOM    388  CA  ASP A  24     -10.890  14.160   4.236  1.00  0.70           C  
ATOM    389  C   ASP A  24      -9.917  14.192   5.394  1.00  0.70           C  
ATOM    390  O   ASP A  24      -9.342  13.166   5.773  1.00  0.70           O  
ATOM    391  CB  ASP A  24     -12.037  13.182   4.513  1.00  0.70           C  
ATOM    392  CG  ASP A  24     -12.985  13.542   5.725  1.00  0.70           C  
ATOM    393  OD1 ASP A  24     -12.560  14.103   6.738  1.00  0.70           O  
ATOM    394  OD2 ASP A  24     -14.154  13.224   5.607  1.00  0.70           O  
ATOM    395  H   ASP A  24      -9.418  13.097   3.111  1.00  0.70           H  
ATOM    396  HA  ASP A  24     -11.307  15.159   4.109  1.00  0.70           H  
ATOM    397 1HB  ASP A  24     -12.655  13.106   3.614  1.00  0.70           H  
ATOM    398 2HB  ASP A  24     -11.617  12.192   4.692  1.00  0.70           H  
ATOM    399  N   SER A  25      -9.720  15.382   5.948  1.00  0.70           N  
ATOM    400  CA  SER A  25      -8.737  15.590   6.997  1.00  0.70           C  
ATOM    401  C   SER A  25      -8.988  14.743   8.247  1.00  0.70           C  
ATOM    402  O   SER A  25      -8.057  14.419   8.983  1.00  0.70           O  
ATOM    403  CB  SER A  25      -8.713  17.044   7.377  1.00  0.70           C  
ATOM    404  OG  SER A  25      -9.917  17.429   7.970  1.00  0.70           O  
ATOM    405  H   SER A  25     -10.256  16.169   5.611  1.00  0.70           H  
ATOM    406  HA  SER A  25      -7.767  15.354   6.585  1.00  0.70           H  
ATOM    407 1HB  SER A  25      -7.886  17.230   8.066  1.00  0.70           H  
ATOM    408 2HB  SER A  25      -8.530  17.643   6.487  1.00  0.70           H  
ATOM    409  HG  SER A  25      -9.973  16.935   8.788  1.00  0.70           H  
ATOM    410  N   ARG A  26     -10.223  14.297   8.476  1.00  0.70           N  
ATOM    411  CA  ARG A  26     -10.498  13.535   9.689  1.00  0.70           C  
ATOM    412  C   ARG A  26      -9.895  12.141   9.626  1.00  0.70           C  
ATOM    413  O   ARG A  26      -9.733  11.482  10.659  1.00  0.70           O  
ATOM    414  CB  ARG A  26     -11.990  13.423   9.916  1.00  0.70           C  
ATOM    415  CG  ARG A  26     -12.681  14.736  10.221  1.00  0.70           C  
ATOM    416  CD  ARG A  26     -14.144  14.568  10.284  1.00  0.70           C  
ATOM    417  NE  ARG A  26     -14.669  14.196   8.987  1.00  0.70           N  
ATOM    418  CZ  ARG A  26     -15.955  13.881   8.729  1.00  0.70           C  
ATOM    419  NH1 ARG A  26     -16.865  13.911   9.691  1.00  0.70           N  
ATOM    420  NH2 ARG A  26     -16.293  13.538   7.502  1.00  0.70           N  
ATOM    421  H   ARG A  26     -10.994  14.482   7.814  1.00  0.70           H  
ATOM    422  HA  ARG A  26     -10.058  14.066  10.534  1.00  0.70           H  
ATOM    423 1HB  ARG A  26     -12.458  13.000   9.025  1.00  0.70           H  
ATOM    424 2HB  ARG A  26     -12.185  12.741  10.743  1.00  0.70           H  
ATOM    425 1HG  ARG A  26     -12.327  15.128  11.172  1.00  0.70           H  
ATOM    426 2HG  ARG A  26     -12.453  15.445   9.420  1.00  0.70           H  
ATOM    427 1HD  ARG A  26     -14.395  13.784  10.994  1.00  0.70           H  
ATOM    428 2HD  ARG A  26     -14.609  15.504  10.587  1.00  0.70           H  
ATOM    429  HE  ARG A  26     -13.994  14.157   8.192  1.00  0.70           H  
ATOM    430 1HH1 ARG A  26     -16.600  14.173  10.630  1.00  0.70           H  
ATOM    431 2HH1 ARG A  26     -17.823  13.671   9.485  1.00  0.70           H  
ATOM    432 1HH2 ARG A  26     -15.557  13.505   6.766  1.00  0.70           H  
ATOM    433 2HH2 ARG A  26     -17.240  13.296   7.281  1.00  0.70           H  
ATOM    434  N   ASN A  27      -9.580  11.687   8.406  1.00  0.69           N  
ATOM    435  CA  ASN A  27      -9.022  10.366   8.195  1.00  0.69           C  
ATOM    436  C   ASN A  27      -7.508  10.424   8.010  1.00  0.69           C  
ATOM    437  O   ASN A  27      -6.885   9.418   7.675  1.00  0.69           O  
ATOM    438  CB  ASN A  27      -9.680   9.695   7.009  1.00  0.69           C  
ATOM    439  CG  ASN A  27     -11.147   9.393   7.247  1.00  0.69           C  
ATOM    440  OD1 ASN A  27     -11.554   9.029   8.357  1.00  0.69           O  
ATOM    441  ND2 ASN A  27     -11.944   9.517   6.216  1.00  0.69           N  
ATOM    442  H   ASN A  27      -9.704  12.290   7.590  1.00  0.69           H  
ATOM    443  HA  ASN A  27      -9.214   9.763   9.082  1.00  0.69           H  
ATOM    444 1HB  ASN A  27      -9.596  10.350   6.138  1.00  0.69           H  
ATOM    445 2HB  ASN A  27      -9.156   8.769   6.777  1.00  0.69           H  
ATOM    446 1HD2 ASN A  27     -12.922   9.327   6.313  1.00  0.69           H  
ATOM    447 2HD2 ASN A  27     -11.575   9.785   5.328  1.00  0.69           H  
ATOM    448  N   VAL A  28      -6.911  11.596   8.243  1.00  0.67           N  
ATOM    449  CA  VAL A  28      -5.467  11.731   8.133  1.00  0.67           C  
ATOM    450  C   VAL A  28      -4.772  11.138   9.328  1.00  0.67           C  
ATOM    451  O   VAL A  28      -5.124  11.421  10.480  1.00  0.67           O  
ATOM    452  CB  VAL A  28      -5.051  13.209   8.006  1.00  0.67           C  
ATOM    453  CG1 VAL A  28      -3.542  13.362   8.088  1.00  0.67           C  
ATOM    454  CG2 VAL A  28      -5.461  13.748   6.696  1.00  0.67           C  
ATOM    455  H   VAL A  28      -7.452  12.417   8.513  1.00  0.67           H  
ATOM    456  HA  VAL A  28      -5.136  11.192   7.242  1.00  0.67           H  
ATOM    457  HB  VAL A  28      -5.523  13.770   8.810  1.00  0.67           H  
ATOM    458 1HG1 VAL A  28      -3.302  14.405   8.000  1.00  0.67           H  
ATOM    459 2HG1 VAL A  28      -3.172  12.991   9.043  1.00  0.67           H  
ATOM    460 3HG1 VAL A  28      -3.069  12.807   7.281  1.00  0.67           H  
ATOM    461 1HG2 VAL A  28      -5.187  14.797   6.624  1.00  0.67           H  
ATOM    462 2HG2 VAL A  28      -4.945  13.199   5.934  1.00  0.67           H  
ATOM    463 3HG2 VAL A  28      -6.524  13.630   6.584  1.00  0.67           H  
ATOM    464  N   ARG A  29      -3.772  10.327   9.052  1.00  0.66           N  
ATOM    465  CA  ARG A  29      -2.976   9.707  10.079  1.00  0.66           C  
ATOM    466  C   ARG A  29      -1.520   9.976   9.726  1.00  0.66           C  
ATOM    467  O   ARG A  29      -1.239  10.406   8.601  1.00  0.66           O  
ATOM    468  CB  ARG A  29      -3.277   8.218  10.126  1.00  0.66           C  
ATOM    469  CG  ARG A  29      -4.731   7.894  10.474  1.00  0.66           C  
ATOM    470  CD  ARG A  29      -5.060   8.251  11.881  1.00  0.66           C  
ATOM    471  NE  ARG A  29      -6.421   7.871  12.231  1.00  0.66           N  
ATOM    472  CZ  ARG A  29      -7.529   8.646  12.067  1.00  0.66           C  
ATOM    473  NH1 ARG A  29      -7.458   9.868  11.561  1.00  0.66           N  
ATOM    474  NH2 ARG A  29      -8.709   8.160  12.425  1.00  0.66           N  
ATOM    475  H   ARG A  29      -3.595  10.062   8.076  1.00  0.66           H  
ATOM    476  HA  ARG A  29      -3.229  10.163  11.033  1.00  0.66           H  
ATOM    477 1HB  ARG A  29      -3.080   7.791   9.137  1.00  0.66           H  
ATOM    478 2HB  ARG A  29      -2.647   7.701  10.827  1.00  0.66           H  
ATOM    479 1HG  ARG A  29      -5.408   8.426   9.807  1.00  0.66           H  
ATOM    480 2HG  ARG A  29      -4.888   6.823  10.354  1.00  0.66           H  
ATOM    481 1HD  ARG A  29      -4.376   7.738  12.557  1.00  0.66           H  
ATOM    482 2HD  ARG A  29      -4.960   9.327  12.015  1.00  0.66           H  
ATOM    483  HE  ARG A  29      -6.555   6.951  12.623  1.00  0.66           H  
ATOM    484 1HH1 ARG A  29      -6.560  10.282  11.272  1.00  0.66           H  
ATOM    485 2HH1 ARG A  29      -8.320  10.422  11.443  1.00  0.66           H  
ATOM    486 1HH2 ARG A  29      -8.773   7.230  12.811  1.00  0.66           H  
ATOM    487 2HH2 ARG A  29      -9.549   8.716  12.314  1.00  0.66           H  
ATOM    488  N   PRO A  30      -0.572   9.837  10.656  1.00  0.65           N  
ATOM    489  CA  PRO A  30       0.815  10.034  10.369  1.00  0.65           C  
ATOM    490  C   PRO A  30       1.218   9.211   9.176  1.00  0.65           C  
ATOM    491  O   PRO A  30       0.930   8.015   9.102  1.00  0.65           O  
ATOM    492  CB  PRO A  30       1.488   9.572  11.652  1.00  0.65           C  
ATOM    493  CG  PRO A  30       0.452   9.863  12.728  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -0.873   9.538  12.076  1.00  0.65           C  
ATOM    495  HA  PRO A  30       0.993  11.089  10.202  1.00  0.65           H  
ATOM    496 1HB  PRO A  30       1.750   8.506  11.576  1.00  0.65           H  
ATOM    497 2HB  PRO A  30       2.426  10.124  11.799  1.00  0.65           H  
ATOM    498 1HG  PRO A  30       0.647   9.266  13.629  1.00  0.65           H  
ATOM    499 2HG  PRO A  30       0.514  10.924  13.029  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -1.117   8.490  12.235  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -1.629  10.224  12.484  1.00  0.65           H  
ATOM    502  N   GLY A  31       1.938   9.845   8.269  1.00  0.65           N  
ATOM    503  CA  GLY A  31       2.393   9.162   7.063  1.00  0.65           C  
ATOM    504  C   GLY A  31       1.476   9.338   5.834  1.00  0.65           C  
ATOM    505  O   GLY A  31       1.864   8.980   4.724  1.00  0.65           O  
ATOM    506  H   GLY A  31       2.119  10.843   8.413  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       3.404   9.485   6.834  1.00  0.65           H  
ATOM    508 2HA  GLY A  31       2.478   8.103   7.281  1.00  0.65           H  
ATOM    509  N   ASP A  32       0.280   9.889   6.012  1.00  0.65           N  
ATOM    510  CA  ASP A  32      -0.664  10.086   4.894  1.00  0.65           C  
ATOM    511  C   ASP A  32      -0.443  11.327   4.009  1.00  0.65           C  
ATOM    512  O   ASP A  32       0.188  12.303   4.432  1.00  0.65           O  
ATOM    513  CB  ASP A  32      -2.082  10.134   5.435  1.00  0.65           C  
ATOM    514  CG  ASP A  32      -2.535   8.804   5.956  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      -1.902   7.825   5.654  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      -3.459   8.779   6.720  1.00  0.65           O  
ATOM    517  H   ASP A  32      -0.021  10.148   6.958  1.00  0.65           H  
ATOM    518  HA  ASP A  32      -0.589   9.213   4.245  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      -2.142  10.864   6.235  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      -2.765  10.449   4.641  1.00  0.65           H  
ATOM    521  N   LEU A  33      -0.995  11.276   2.786  1.00  0.66           N  
ATOM    522  CA  LEU A  33      -1.071  12.431   1.884  1.00  0.66           C  
ATOM    523  C   LEU A  33      -2.483  12.975   1.760  1.00  0.66           C  
ATOM    524  O   LEU A  33      -3.400  12.284   1.304  1.00  0.66           O  
ATOM    525  CB  LEU A  33      -0.532  12.109   0.489  1.00  0.66           C  
ATOM    526  CG  LEU A  33      -0.747  13.145  -0.648  1.00  0.66           C  
ATOM    527  CD1 LEU A  33      -0.103  14.468  -0.373  1.00  0.66           C  
ATOM    528  CD2 LEU A  33      -0.129  12.592  -1.907  1.00  0.66           C  
ATOM    529  H   LEU A  33      -1.432  10.401   2.488  1.00  0.66           H  
ATOM    530  HA  LEU A  33      -0.443  13.205   2.294  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       0.524  11.976   0.563  1.00  0.66           H  
ATOM    532 2HB  LEU A  33      -0.973  11.193   0.181  1.00  0.66           H  
ATOM    533  HG  LEU A  33      -1.813  13.295  -0.770  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33      -0.290  15.140  -1.205  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33      -0.524  14.892   0.520  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       0.951  14.331  -0.258  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33      -0.309  13.274  -2.712  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       0.943  12.461  -1.756  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33      -0.548  11.664  -2.157  1.00  0.66           H  
ATOM    540  N   PHE A  34      -2.643  14.219   2.172  1.00  0.69           N  
ATOM    541  CA  PHE A  34      -3.934  14.885   2.132  1.00  0.69           C  
ATOM    542  C   PHE A  34      -4.049  15.729   0.882  1.00  0.69           C  
ATOM    543  O   PHE A  34      -3.138  16.494   0.573  1.00  0.69           O  
ATOM    544  CB  PHE A  34      -4.155  15.705   3.397  1.00  0.69           C  
ATOM    545  CG  PHE A  34      -5.433  16.563   3.413  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -6.700  15.999   3.347  1.00  0.69           C  
ATOM    547  CD2 PHE A  34      -5.347  17.956   3.532  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -7.829  16.793   3.377  1.00  0.69           C  
ATOM    549  CE2 PHE A  34      -6.484  18.744   3.573  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -7.721  18.162   3.491  1.00  0.69           C  
ATOM    551  H   PHE A  34      -1.817  14.717   2.515  1.00  0.69           H  
ATOM    552  HA  PHE A  34      -4.710  14.126   2.095  1.00  0.69           H  
ATOM    553 1HB  PHE A  34      -4.185  15.038   4.253  1.00  0.69           H  
ATOM    554 2HB  PHE A  34      -3.312  16.361   3.536  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -6.806  14.932   3.256  1.00  0.69           H  
ATOM    556  HD2 PHE A  34      -4.371  18.423   3.602  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -8.810  16.337   3.310  1.00  0.69           H  
ATOM    558  HE2 PHE A  34      -6.406  19.827   3.671  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -8.615  18.788   3.519  1.00  0.69           H  
ATOM    560  N   LEU A  35      -5.132  15.537   0.137  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -5.360  16.268  -1.097  1.00  0.75           C  
ATOM    562  C   LEU A  35      -6.421  17.359  -0.881  1.00  0.75           C  
ATOM    563  O   LEU A  35      -7.628  17.122  -0.916  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -5.768  15.271  -2.188  1.00  0.75           C  
ATOM    565  CG  LEU A  35      -4.739  14.066  -2.400  1.00  0.75           C  
ATOM    566  CD1 LEU A  35      -5.202  13.126  -3.475  1.00  0.75           C  
ATOM    567  CD2 LEU A  35      -3.397  14.591  -2.756  1.00  0.75           C  
ATOM    568  H   LEU A  35      -5.818  14.852   0.447  1.00  0.75           H  
ATOM    569  HA  LEU A  35      -4.432  16.753  -1.394  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -6.739  14.843  -1.927  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -5.863  15.803  -3.126  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -4.678  13.492  -1.467  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35      -4.488  12.316  -3.561  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -6.168  12.728  -3.232  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35      -5.252  13.651  -4.414  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35      -2.712  13.761  -2.886  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35      -3.451  15.149  -3.675  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35      -3.050  15.229  -1.952  1.00  0.75           H  
ATOM    579  N   ALA A  36      -5.960  18.570  -0.637  1.00  0.87           N  
ATOM    580  CA  ALA A  36      -6.815  19.683  -0.248  1.00  0.87           C  
ATOM    581  C   ALA A  36      -7.505  20.360  -1.420  1.00  0.87           C  
ATOM    582  O   ALA A  36      -7.069  21.413  -1.917  1.00  0.87           O  
ATOM    583  CB  ALA A  36      -6.016  20.686   0.507  1.00  0.87           C  
ATOM    584  H   ALA A  36      -4.959  18.733  -0.682  1.00  0.87           H  
ATOM    585  HA  ALA A  36      -7.589  19.289   0.411  1.00  0.87           H  
ATOM    586 1HB  ALA A  36      -6.663  21.454   0.820  1.00  0.87           H  
ATOM    587 2HB  ALA A  36      -5.559  20.215   1.360  1.00  0.87           H  
ATOM    588 3HB  ALA A  36      -5.251  21.083  -0.126  1.00  0.87           H  
ATOM    589  N   VAL A  37      -8.560  19.715  -1.869  1.00  1.05           N  
ATOM    590  CA  VAL A  37      -9.351  20.148  -3.004  1.00  1.05           C  
ATOM    591  C   VAL A  37     -10.661  20.836  -2.582  1.00  1.05           C  
ATOM    592  O   VAL A  37     -11.339  20.359  -1.666  1.00  1.05           O  
ATOM    593  CB  VAL A  37      -9.681  18.935  -3.859  1.00  1.05           C  
ATOM    594  CG1 VAL A  37     -10.520  19.288  -4.969  1.00  1.05           C  
ATOM    595  CG2 VAL A  37      -8.472  18.401  -4.365  1.00  1.05           C  
ATOM    596  H   VAL A  37      -8.774  18.830  -1.402  1.00  1.05           H  
ATOM    597  HA  VAL A  37      -8.728  20.800  -3.604  1.00  1.05           H  
ATOM    598  HB  VAL A  37     -10.199  18.209  -3.271  1.00  1.05           H  
ATOM    599 1HG1 VAL A  37     -10.728  18.405  -5.558  1.00  1.05           H  
ATOM    600 2HG1 VAL A  37     -11.430  19.688  -4.609  1.00  1.05           H  
ATOM    601 3HG1 VAL A  37     -10.001  20.029  -5.572  1.00  1.05           H  
ATOM    602 1HG2 VAL A  37      -8.695  17.562  -4.979  1.00  1.05           H  
ATOM    603 2HG2 VAL A  37      -7.995  19.168  -4.960  1.00  1.05           H  
ATOM    604 3HG2 VAL A  37      -7.825  18.102  -3.541  1.00  1.05           H  
ATOM    605  N   PRO A  38     -10.997  22.019  -3.118  1.00  1.30           N  
ATOM    606  CA  PRO A  38     -12.271  22.664  -2.914  1.00  1.30           C  
ATOM    607  C   PRO A  38     -13.373  21.687  -3.306  1.00  1.30           C  
ATOM    608  O   PRO A  38     -13.280  21.061  -4.360  1.00  1.30           O  
ATOM    609  CB  PRO A  38     -12.190  23.868  -3.855  1.00  1.30           C  
ATOM    610  CG  PRO A  38     -10.714  24.158  -3.934  1.00  1.30           C  
ATOM    611  CD  PRO A  38     -10.049  22.798  -3.902  1.00  1.30           C  
ATOM    612  HA  PRO A  38     -12.334  22.969  -1.877  1.00  1.30           H  
ATOM    613 1HB  PRO A  38     -12.636  23.613  -4.830  1.00  1.30           H  
ATOM    614 2HB  PRO A  38     -12.770  24.705  -3.439  1.00  1.30           H  
ATOM    615 1HG  PRO A  38     -10.471  24.724  -4.851  1.00  1.30           H  
ATOM    616 2HG  PRO A  38     -10.415  24.790  -3.077  1.00  1.30           H  
ATOM    617 1HD  PRO A  38      -9.967  22.386  -4.898  1.00  1.30           H  
ATOM    618 2HD  PRO A  38      -9.077  22.904  -3.388  1.00  1.30           H  
ATOM    619  N   GLY A  39     -14.420  21.559  -2.505  1.00  1.55           N  
ATOM    620  CA  GLY A  39     -15.484  20.620  -2.823  1.00  1.55           C  
ATOM    621  C   GLY A  39     -16.745  21.340  -3.248  1.00  1.55           C  
ATOM    622  O   GLY A  39     -16.697  22.459  -3.759  1.00  1.55           O  
ATOM    623  H   GLY A  39     -14.511  22.086  -1.641  1.00  1.55           H  
ATOM    624 1HA  GLY A  39     -15.160  19.942  -3.613  1.00  1.55           H  
ATOM    625 2HA  GLY A  39     -15.692  20.013  -1.942  1.00  1.55           H  
ATOM    626  N   ILE A  40     -17.884  20.695  -3.009  1.00  1.73           N  
ATOM    627  CA  ILE A  40     -19.170  21.263  -3.385  1.00  1.73           C  
ATOM    628  C   ILE A  40     -19.976  21.684  -2.149  1.00  1.73           C  
ATOM    629  O   ILE A  40     -20.947  22.430  -2.257  1.00  1.73           O  
ATOM    630  CB  ILE A  40     -19.957  20.232  -4.224  1.00  1.73           C  
ATOM    631  CG1 ILE A  40     -20.244  18.983  -3.369  1.00  1.73           C  
ATOM    632  CG2 ILE A  40     -19.164  19.850  -5.486  1.00  1.73           C  
ATOM    633  CD1 ILE A  40     -21.180  18.007  -4.005  1.00  1.73           C  
ATOM    634  H   ILE A  40     -17.848  19.775  -2.597  1.00  1.73           H  
ATOM    635  HA  ILE A  40     -18.996  22.148  -3.996  1.00  1.73           H  
ATOM    636  HB  ILE A  40     -20.915  20.661  -4.513  1.00  1.73           H  
ATOM    637 1HG1 ILE A  40     -19.306  18.477  -3.152  1.00  1.73           H  
ATOM    638 2HG1 ILE A  40     -20.696  19.293  -2.443  1.00  1.73           H  
ATOM    639 1HG2 ILE A  40     -19.733  19.128  -6.075  1.00  1.73           H  
ATOM    640 2HG2 ILE A  40     -18.984  20.741  -6.087  1.00  1.73           H  
ATOM    641 3HG2 ILE A  40     -18.209  19.408  -5.207  1.00  1.73           H  
ATOM    642 1HD1 ILE A  40     -21.336  17.162  -3.334  1.00  1.73           H  
ATOM    643 2HD1 ILE A  40     -22.134  18.492  -4.207  1.00  1.73           H  
ATOM    644 3HD1 ILE A  40     -20.746  17.653  -4.931  1.00  1.73           H  
ATOM    645  N   ASN A  41     -19.541  21.216  -0.972  1.00  1.77           N  
ATOM    646  CA  ASN A  41     -20.185  21.533   0.306  1.00  1.77           C  
ATOM    647  C   ASN A  41     -19.267  22.357   1.218  1.00  1.77           C  
ATOM    648  O   ASN A  41     -19.712  22.964   2.194  1.00  1.77           O  
ATOM    649  CB  ASN A  41     -20.598  20.254   1.017  1.00  1.77           C  
ATOM    650  CG  ASN A  41     -21.651  19.465   0.271  1.00  1.77           C  
ATOM    651  OD1 ASN A  41     -22.610  20.028  -0.266  1.00  1.77           O  
ATOM    652  ND2 ASN A  41     -21.488  18.162   0.234  1.00  1.77           N  
ATOM    653  H   ASN A  41     -18.738  20.612  -0.971  1.00  1.77           H  
ATOM    654  HA  ASN A  41     -21.074  22.135   0.111  1.00  1.77           H  
ATOM    655 1HB  ASN A  41     -19.719  19.622   1.154  1.00  1.77           H  
ATOM    656 2HB  ASN A  41     -20.978  20.499   2.009  1.00  1.77           H  
ATOM    657 1HD2 ASN A  41     -22.155  17.588  -0.243  1.00  1.77           H  
ATOM    658 2HD2 ASN A  41     -20.701  17.741   0.686  1.00  1.77           H  
ATOM    659  N   SER A  42     -17.975  22.325   0.913  1.00  1.66           N  
ATOM    660  CA  SER A  42     -16.929  22.962   1.703  1.00  1.66           C  
ATOM    661  C   SER A  42     -15.665  23.094   0.862  1.00  1.66           C  
ATOM    662  O   SER A  42     -15.542  22.424  -0.162  1.00  1.66           O  
ATOM    663  CB  SER A  42     -16.639  22.143   2.949  1.00  1.66           C  
ATOM    664  OG  SER A  42     -16.074  20.900   2.617  1.00  1.66           O  
ATOM    665  H   SER A  42     -17.701  21.833   0.081  1.00  1.66           H  
ATOM    666  HA  SER A  42     -17.263  23.960   1.995  1.00  1.66           H  
ATOM    667 1HB  SER A  42     -15.949  22.694   3.588  1.00  1.66           H  
ATOM    668 2HB  SER A  42     -17.558  21.992   3.515  1.00  1.66           H  
ATOM    669  HG  SER A  42     -15.795  20.509   3.450  1.00  1.66           H  
ATOM    670  N   ASP A  43     -14.716  23.917   1.312  1.00  1.47           N  
ATOM    671  CA  ASP A  43     -13.417  24.029   0.648  1.00  1.47           C  
ATOM    672  C   ASP A  43     -12.346  23.253   1.409  1.00  1.47           C  
ATOM    673  O   ASP A  43     -11.966  23.661   2.504  1.00  1.47           O  
ATOM    674  CB  ASP A  43     -13.006  25.499   0.471  1.00  1.47           C  
ATOM    675  CG  ASP A  43     -11.642  25.755  -0.324  1.00  1.47           C  
ATOM    676  OD1 ASP A  43     -10.734  24.922  -0.357  1.00  1.47           O  
ATOM    677  OD2 ASP A  43     -11.565  26.811  -0.928  1.00  1.47           O  
ATOM    678  H   ASP A  43     -14.894  24.458   2.147  1.00  1.47           H  
ATOM    679  HA  ASP A  43     -13.531  23.602  -0.330  1.00  1.47           H  
ATOM    680 1HB  ASP A  43     -13.804  26.026  -0.058  1.00  1.47           H  
ATOM    681 2HB  ASP A  43     -12.916  25.963   1.453  1.00  1.47           H  
ATOM    682  N   GLY A  44     -11.840  22.142   0.852  1.00  1.26           N  
ATOM    683  CA  GLY A  44     -10.892  21.281   1.557  1.00  1.26           C  
ATOM    684  C   GLY A  44      -9.628  21.981   2.059  1.00  1.26           C  
ATOM    685  O   GLY A  44      -8.988  21.499   2.998  1.00  1.26           O  
ATOM    686  H   GLY A  44     -12.122  21.830  -0.075  1.00  1.26           H  
ATOM    687 1HA  GLY A  44     -11.400  20.813   2.397  1.00  1.26           H  
ATOM    688 2HA  GLY A  44     -10.601  20.472   0.886  1.00  1.26           H  
ATOM    689  N   ARG A  45      -9.267  23.138   1.499  1.00  1.10           N  
ATOM    690  CA  ARG A  45      -8.065  23.818   1.969  1.00  1.10           C  
ATOM    691  C   ARG A  45      -8.244  24.361   3.377  1.00  1.10           C  
ATOM    692  O   ARG A  45      -7.277  24.560   4.114  1.00  1.10           O  
ATOM    693  CB  ARG A  45      -7.666  24.910   1.011  1.00  1.10           C  
ATOM    694  CG  ARG A  45      -7.214  24.360  -0.340  1.00  1.10           C  
ATOM    695  CD  ARG A  45      -6.924  25.412  -1.294  1.00  1.10           C  
ATOM    696  NE  ARG A  45      -8.122  26.141  -1.625  1.00  1.10           N  
ATOM    697  CZ  ARG A  45      -8.153  27.239  -2.397  1.00  1.10           C  
ATOM    698  NH1 ARG A  45      -7.019  27.707  -2.914  1.00  1.10           N  
ATOM    699  NH2 ARG A  45      -9.320  27.828  -2.617  1.00  1.10           N  
ATOM    700  H   ARG A  45      -9.836  23.571   0.754  1.00  1.10           H  
ATOM    701  HA  ARG A  45      -7.260  23.109   1.990  1.00  1.10           H  
ATOM    702 1HB  ARG A  45      -8.515  25.576   0.842  1.00  1.10           H  
ATOM    703 2HB  ARG A  45      -6.853  25.497   1.432  1.00  1.10           H  
ATOM    704 1HG  ARG A  45      -6.320  23.758  -0.215  1.00  1.10           H  
ATOM    705 2HG  ARG A  45      -8.012  23.738  -0.761  1.00  1.10           H  
ATOM    706 1HD  ARG A  45      -6.196  26.105  -0.877  1.00  1.10           H  
ATOM    707 2HD  ARG A  45      -6.526  24.972  -2.211  1.00  1.10           H  
ATOM    708  HE  ARG A  45      -9.023  25.790  -1.233  1.00  1.10           H  
ATOM    709 1HH1 ARG A  45      -6.139  27.231  -2.715  1.00  1.10           H  
ATOM    710 2HH1 ARG A  45      -6.995  28.556  -3.495  1.00  1.10           H  
ATOM    711 1HH2 ARG A  45     -10.171  27.437  -2.163  1.00  1.10           H  
ATOM    712 2HH2 ARG A  45      -9.391  28.645  -3.197  1.00  1.10           H  
ATOM    713  N   ALA A  46      -9.500  24.510   3.793  1.00  0.99           N  
ATOM    714  CA  ALA A  46      -9.859  24.989   5.118  1.00  0.99           C  
ATOM    715  C   ALA A  46      -9.355  24.046   6.199  1.00  0.99           C  
ATOM    716  O   ALA A  46      -9.222  24.433   7.360  1.00  0.99           O  
ATOM    717  CB  ALA A  46     -11.367  25.123   5.240  1.00  0.99           C  
ATOM    718  H   ALA A  46     -10.264  24.278   3.158  1.00  0.99           H  
ATOM    719  HA  ALA A  46      -9.394  25.963   5.267  1.00  0.99           H  
ATOM    720 1HB  ALA A  46     -11.622  25.498   6.229  1.00  0.99           H  
ATOM    721 2HB  ALA A  46     -11.735  25.810   4.480  1.00  0.99           H  
ATOM    722 3HB  ALA A  46     -11.829  24.144   5.093  1.00  0.99           H  
ATOM    723  N   HIS A  47      -9.119  22.790   5.825  1.00  0.92           N  
ATOM    724  CA  HIS A  47      -8.726  21.780   6.771  1.00  0.92           C  
ATOM    725  C   HIS A  47      -7.254  21.380   6.669  1.00  0.92           C  
ATOM    726  O   HIS A  47      -6.827  20.413   7.314  1.00  0.92           O  
ATOM    727  CB  HIS A  47      -9.624  20.582   6.551  1.00  0.92           C  
ATOM    728  CG  HIS A  47     -11.067  20.908   6.778  1.00  0.92           C  
ATOM    729  ND1 HIS A  47     -11.602  21.097   8.036  1.00  0.92           N  
ATOM    730  CD2 HIS A  47     -12.082  21.103   5.905  1.00  0.92           C  
ATOM    731  CE1 HIS A  47     -12.885  21.387   7.926  1.00  0.92           C  
ATOM    732  NE2 HIS A  47     -13.203  21.396   6.645  1.00  0.92           N  
ATOM    733  H   HIS A  47      -9.206  22.515   4.846  1.00  0.92           H  
ATOM    734  HA  HIS A  47      -8.897  22.148   7.782  1.00  0.92           H  
ATOM    735 1HB  HIS A  47      -9.499  20.201   5.535  1.00  0.92           H  
ATOM    736 2HB  HIS A  47      -9.343  19.808   7.240  1.00  0.92           H  
ATOM    737  HD1 HIS A  47     -11.109  21.039   8.908  1.00  0.92           H  
ATOM    738  HD2 HIS A  47     -12.137  21.070   4.815  1.00  0.92           H  
ATOM    739  HE1 HIS A  47     -13.487  21.572   8.814  1.00  0.92           H  
ATOM    740  N   ILE A  48      -6.450  22.152   5.926  1.00  0.88           N  
ATOM    741  CA  ILE A  48      -5.037  21.799   5.827  1.00  0.88           C  
ATOM    742  C   ILE A  48      -4.337  21.827   7.164  1.00  0.88           C  
ATOM    743  O   ILE A  48      -3.567  20.922   7.468  1.00  0.88           O  
ATOM    744  CB  ILE A  48      -4.256  22.667   4.839  1.00  0.88           C  
ATOM    745  CG1 ILE A  48      -4.708  22.346   3.427  1.00  0.88           C  
ATOM    746  CG2 ILE A  48      -2.770  22.400   5.034  1.00  0.88           C  
ATOM    747  CD1 ILE A  48      -4.217  23.317   2.362  1.00  0.88           C  
ATOM    748  H   ILE A  48      -6.814  22.960   5.414  1.00  0.88           H  
ATOM    749  HA  ILE A  48      -4.978  20.779   5.452  1.00  0.88           H  
ATOM    750  HB  ILE A  48      -4.471  23.721   5.014  1.00  0.88           H  
ATOM    751 1HG1 ILE A  48      -4.363  21.355   3.176  1.00  0.88           H  
ATOM    752 2HG1 ILE A  48      -5.785  22.331   3.426  1.00  0.88           H  
ATOM    753 1HG2 ILE A  48      -2.189  22.996   4.341  1.00  0.88           H  
ATOM    754 2HG2 ILE A  48      -2.502  22.661   6.046  1.00  0.88           H  
ATOM    755 3HG2 ILE A  48      -2.565  21.355   4.871  1.00  0.88           H  
ATOM    756 1HD1 ILE A  48      -4.587  23.017   1.394  1.00  0.88           H  
ATOM    757 2HD1 ILE A  48      -4.586  24.317   2.591  1.00  0.88           H  
ATOM    758 3HD1 ILE A  48      -3.129  23.320   2.342  1.00  0.88           H  
ATOM    759  N   ALA A  49      -4.594  22.841   7.984  1.00  0.84           N  
ATOM    760  CA  ALA A  49      -3.912  22.886   9.267  1.00  0.84           C  
ATOM    761  C   ALA A  49      -4.192  21.627  10.071  1.00  0.84           C  
ATOM    762  O   ALA A  49      -3.291  21.100  10.720  1.00  0.84           O  
ATOM    763  CB  ALA A  49      -4.344  24.102  10.060  1.00  0.84           C  
ATOM    764  H   ALA A  49      -5.241  23.568   7.711  1.00  0.84           H  
ATOM    765  HA  ALA A  49      -2.844  22.943   9.085  1.00  0.84           H  
ATOM    766 1HB  ALA A  49      -3.807  24.127  11.007  1.00  0.84           H  
ATOM    767 2HB  ALA A  49      -4.122  25.005   9.493  1.00  0.84           H  
ATOM    768 3HB  ALA A  49      -5.417  24.045  10.251  1.00  0.84           H  
ATOM    769  N   ASP A  50      -5.418  21.112  10.012  1.00  0.81           N  
ATOM    770  CA  ASP A  50      -5.712  19.917  10.784  1.00  0.81           C  
ATOM    771  C   ASP A  50      -5.002  18.706  10.188  1.00  0.81           C  
ATOM    772  O   ASP A  50      -4.513  17.837  10.915  1.00  0.81           O  
ATOM    773  CB  ASP A  50      -7.217  19.717  10.930  1.00  0.81           C  
ATOM    774  CG  ASP A  50      -7.849  20.755  11.908  1.00  0.81           C  
ATOM    775  OD1 ASP A  50      -7.103  21.435  12.615  1.00  0.81           O  
ATOM    776  OD2 ASP A  50      -9.049  20.843  11.950  1.00  0.81           O  
ATOM    777  H   ASP A  50      -6.131  21.540   9.436  1.00  0.81           H  
ATOM    778  HA  ASP A  50      -5.320  20.058  11.782  1.00  0.81           H  
ATOM    779 1HB  ASP A  50      -7.692  19.812   9.946  1.00  0.81           H  
ATOM    780 2HB  ASP A  50      -7.419  18.712  11.295  1.00  0.81           H  
ATOM    781  N   ALA A  51      -4.905  18.653   8.863  1.00  0.78           N  
ATOM    782  CA  ALA A  51      -4.207  17.545   8.225  1.00  0.78           C  
ATOM    783  C   ALA A  51      -2.750  17.505   8.692  1.00  0.78           C  
ATOM    784  O   ALA A  51      -2.169  16.433   8.911  1.00  0.78           O  
ATOM    785  CB  ALA A  51      -4.266  17.699   6.725  1.00  0.78           C  
ATOM    786  H   ALA A  51      -5.336  19.383   8.291  1.00  0.78           H  
ATOM    787  HA  ALA A  51      -4.692  16.616   8.520  1.00  0.78           H  
ATOM    788 1HB  ALA A  51      -3.757  16.863   6.254  1.00  0.78           H  
ATOM    789 2HB  ALA A  51      -5.311  17.718   6.417  1.00  0.78           H  
ATOM    790 3HB  ALA A  51      -3.782  18.626   6.430  1.00  0.78           H  
ATOM    791  N   LEU A  52      -2.178  18.693   8.870  1.00  0.75           N  
ATOM    792  CA  LEU A  52      -0.805  18.831   9.309  1.00  0.75           C  
ATOM    793  C   LEU A  52      -0.660  18.436  10.789  1.00  0.75           C  
ATOM    794  O   LEU A  52       0.268  17.712  11.158  1.00  0.75           O  
ATOM    795  CB  LEU A  52      -0.388  20.281   9.081  1.00  0.75           C  
ATOM    796  CG  LEU A  52      -0.335  20.706   7.603  1.00  0.75           C  
ATOM    797  CD1 LEU A  52      -0.102  22.199   7.488  1.00  0.75           C  
ATOM    798  CD2 LEU A  52       0.714  19.978   6.970  1.00  0.75           C  
ATOM    799  H   LEU A  52      -2.718  19.534   8.650  1.00  0.75           H  
ATOM    800  HA  LEU A  52      -0.179  18.176   8.705  1.00  0.75           H  
ATOM    801 1HB  LEU A  52      -1.089  20.931   9.586  1.00  0.75           H  
ATOM    802 2HB  LEU A  52       0.600  20.435   9.512  1.00  0.75           H  
ATOM    803  HG  LEU A  52      -1.266  20.468   7.121  1.00  0.75           H  
ATOM    804 1HD1 LEU A  52      -0.065  22.481   6.440  1.00  0.75           H  
ATOM    805 2HD1 LEU A  52      -0.906  22.728   7.971  1.00  0.75           H  
ATOM    806 3HD1 LEU A  52       0.829  22.460   7.964  1.00  0.75           H  
ATOM    807 1HD2 LEU A  52       0.783  20.244   5.921  1.00  0.75           H  
ATOM    808 2HD2 LEU A  52       1.620  20.240   7.480  1.00  0.75           H  
ATOM    809 3HD2 LEU A  52       0.514  18.915   7.068  1.00  0.75           H  
ATOM    810  N   LYS A  53      -1.629  18.835  11.628  1.00  0.72           N  
ATOM    811  CA  LYS A  53      -1.623  18.518  13.067  1.00  0.72           C  
ATOM    812  C   LYS A  53      -1.671  17.014  13.297  1.00  0.72           C  
ATOM    813  O   LYS A  53      -1.098  16.492  14.254  1.00  0.72           O  
ATOM    814  CB  LYS A  53      -2.838  19.127  13.766  1.00  0.72           C  
ATOM    815  CG  LYS A  53      -2.858  20.646  13.915  1.00  0.72           C  
ATOM    816  CD  LYS A  53      -4.212  21.075  14.478  1.00  0.72           C  
ATOM    817  CE  LYS A  53      -4.423  22.568  14.434  1.00  0.72           C  
ATOM    818  NZ  LYS A  53      -5.847  22.905  14.753  1.00  0.72           N  
ATOM    819  H   LYS A  53      -2.375  19.432  11.265  1.00  0.72           H  
ATOM    820  HA  LYS A  53      -0.706  18.908  13.509  1.00  0.72           H  
ATOM    821 1HB  LYS A  53      -3.736  18.842  13.222  1.00  0.72           H  
ATOM    822 2HB  LYS A  53      -2.923  18.701  14.763  1.00  0.72           H  
ATOM    823 1HG  LYS A  53      -2.077  20.948  14.612  1.00  0.72           H  
ATOM    824 2HG  LYS A  53      -2.677  21.129  12.976  1.00  0.72           H  
ATOM    825 1HD  LYS A  53      -5.015  20.597  13.929  1.00  0.72           H  
ATOM    826 2HD  LYS A  53      -4.278  20.753  15.514  1.00  0.72           H  
ATOM    827 1HE  LYS A  53      -3.769  23.052  15.155  1.00  0.72           H  
ATOM    828 2HE  LYS A  53      -4.188  22.935  13.433  1.00  0.72           H  
ATOM    829 1HZ  LYS A  53      -5.990  23.898  14.707  1.00  0.72           H  
ATOM    830 2HZ  LYS A  53      -6.446  22.429  14.032  1.00  0.72           H  
ATOM    831 3HZ  LYS A  53      -6.091  22.571  15.667  1.00  0.72           H  
ATOM    832  N   ARG A  54      -2.343  16.318  12.383  1.00  0.69           N  
ATOM    833  CA  ARG A  54      -2.550  14.880  12.448  1.00  0.69           C  
ATOM    834  C   ARG A  54      -1.366  14.079  11.880  1.00  0.69           C  
ATOM    835  O   ARG A  54      -1.406  12.848  11.848  1.00  0.69           O  
ATOM    836  CB  ARG A  54      -3.850  14.549  11.735  1.00  0.69           C  
ATOM    837  CG  ARG A  54      -5.078  15.116  12.456  1.00  0.69           C  
ATOM    838  CD  ARG A  54      -6.340  14.919  11.708  1.00  0.69           C  
ATOM    839  NE  ARG A  54      -7.470  15.605  12.367  1.00  0.69           N  
ATOM    840  CZ  ARG A  54      -8.209  15.105  13.381  1.00  0.69           C  
ATOM    841  NH1 ARG A  54      -7.944  13.918  13.874  1.00  0.69           N  
ATOM    842  NH2 ARG A  54      -9.204  15.818  13.888  1.00  0.69           N  
ATOM    843  H   ARG A  54      -2.804  16.833  11.631  1.00  0.69           H  
ATOM    844  HA  ARG A  54      -2.669  14.607  13.495  1.00  0.69           H  
ATOM    845 1HB  ARG A  54      -3.832  14.972  10.730  1.00  0.69           H  
ATOM    846 2HB  ARG A  54      -3.967  13.470  11.641  1.00  0.69           H  
ATOM    847 1HG  ARG A  54      -5.181  14.608  13.412  1.00  0.69           H  
ATOM    848 2HG  ARG A  54      -4.943  16.177  12.636  1.00  0.69           H  
ATOM    849 1HD  ARG A  54      -6.227  15.340  10.707  1.00  0.69           H  
ATOM    850 2HD  ARG A  54      -6.575  13.854  11.627  1.00  0.69           H  
ATOM    851  HE  ARG A  54      -7.712  16.525  12.024  1.00  0.69           H  
ATOM    852 1HH1 ARG A  54      -7.182  13.374  13.493  1.00  0.69           H  
ATOM    853 2HH1 ARG A  54      -8.499  13.549  14.632  1.00  0.69           H  
ATOM    854 1HH2 ARG A  54      -9.410  16.737  13.516  1.00  0.69           H  
ATOM    855 2HH2 ARG A  54      -9.755  15.447  14.648  1.00  0.69           H  
ATOM    856  N   GLY A  55      -0.290  14.774  11.479  1.00  0.68           N  
ATOM    857  CA  GLY A  55       0.914  14.109  10.994  1.00  0.68           C  
ATOM    858  C   GLY A  55       0.976  13.787   9.504  1.00  0.68           C  
ATOM    859  O   GLY A  55       1.795  12.950   9.091  1.00  0.68           O  
ATOM    860  H   GLY A  55      -0.287  15.794  11.512  1.00  0.68           H  
ATOM    861 1HA  GLY A  55       1.766  14.743  11.241  1.00  0.68           H  
ATOM    862 2HA  GLY A  55       1.053  13.191  11.560  1.00  0.68           H  
ATOM    863  N   ALA A  56       0.169  14.451   8.676  1.00  0.66           N  
ATOM    864  CA  ALA A  56       0.241  14.128   7.259  1.00  0.66           C  
ATOM    865  C   ALA A  56       1.688  14.171   6.801  1.00  0.66           C  
ATOM    866  O   ALA A  56       2.444  15.071   7.159  1.00  0.66           O  
ATOM    867  CB  ALA A  56      -0.565  15.120   6.428  1.00  0.66           C  
ATOM    868  H   ALA A  56      -0.504  15.148   9.001  1.00  0.66           H  
ATOM    869  HA  ALA A  56      -0.147  13.118   7.109  1.00  0.66           H  
ATOM    870 1HB  ALA A  56      -0.486  14.846   5.374  1.00  0.66           H  
ATOM    871 2HB  ALA A  56      -1.595  15.101   6.721  1.00  0.66           H  
ATOM    872 3HB  ALA A  56      -0.169  16.123   6.575  1.00  0.66           H  
ATOM    873  N   ALA A  57       2.089  13.163   6.035  1.00  0.65           N  
ATOM    874  CA  ALA A  57       3.428  13.112   5.468  1.00  0.65           C  
ATOM    875  C   ALA A  57       3.602  14.253   4.516  1.00  0.65           C  
ATOM    876  O   ALA A  57       4.694  14.797   4.368  1.00  0.65           O  
ATOM    877  CB  ALA A  57       3.664  11.833   4.725  1.00  0.65           C  
ATOM    878  H   ALA A  57       1.411  12.457   5.775  1.00  0.65           H  
ATOM    879  HA  ALA A  57       4.156  13.220   6.271  1.00  0.65           H  
ATOM    880 1HB  ALA A  57       4.662  11.831   4.297  1.00  0.65           H  
ATOM    881 2HB  ALA A  57       3.576  11.026   5.367  1.00  0.65           H  
ATOM    882 3HB  ALA A  57       2.925  11.757   3.950  1.00  0.65           H  
ATOM    883  N   ALA A  58       2.508  14.575   3.837  1.00  0.64           N  
ATOM    884  CA  ALA A  58       2.481  15.646   2.859  1.00  0.64           C  
ATOM    885  C   ALA A  58       1.057  16.125   2.621  1.00  0.64           C  
ATOM    886  O   ALA A  58       0.089  15.387   2.843  1.00  0.64           O  
ATOM    887  CB  ALA A  58       3.117  15.179   1.574  1.00  0.64           C  
ATOM    888  H   ALA A  58       1.665  14.032   4.025  1.00  0.64           H  
ATOM    889  HA  ALA A  58       3.056  16.485   3.231  1.00  0.64           H  
ATOM    890 1HB  ALA A  58       3.111  15.995   0.845  1.00  0.64           H  
ATOM    891 2HB  ALA A  58       4.138  14.874   1.773  1.00  0.64           H  
ATOM    892 3HB  ALA A  58       2.570  14.338   1.192  1.00  0.64           H  
ATOM    893  N   VAL A  59       0.949  17.358   2.159  1.00  0.66           N  
ATOM    894  CA  VAL A  59      -0.316  17.939   1.744  1.00  0.66           C  
ATOM    895  C   VAL A  59      -0.230  18.471   0.321  1.00  0.66           C  
ATOM    896  O   VAL A  59       0.733  19.142  -0.016  1.00  0.66           O  
ATOM    897  CB  VAL A  59      -0.720  19.098   2.687  1.00  0.66           C  
ATOM    898  CG1 VAL A  59      -1.993  19.766   2.166  1.00  0.66           C  
ATOM    899  CG2 VAL A  59      -0.942  18.572   4.125  1.00  0.66           C  
ATOM    900  H   VAL A  59       1.797  17.924   2.060  1.00  0.66           H  
ATOM    901  HA  VAL A  59      -1.086  17.170   1.783  1.00  0.66           H  
ATOM    902  HB  VAL A  59       0.068  19.829   2.700  1.00  0.66           H  
ATOM    903 1HG1 VAL A  59      -2.254  20.574   2.807  1.00  0.66           H  
ATOM    904 2HG1 VAL A  59      -1.823  20.159   1.165  1.00  0.66           H  
ATOM    905 3HG1 VAL A  59      -2.801  19.042   2.131  1.00  0.66           H  
ATOM    906 1HG2 VAL A  59      -1.219  19.395   4.773  1.00  0.66           H  
ATOM    907 2HG2 VAL A  59      -1.732  17.839   4.129  1.00  0.66           H  
ATOM    908 3HG2 VAL A  59      -0.026  18.115   4.495  1.00  0.66           H  
ATOM    909  N   ALA A  60      -1.200  18.154  -0.517  1.00  0.70           N  
ATOM    910  CA  ALA A  60      -1.255  18.721  -1.857  1.00  0.70           C  
ATOM    911  C   ALA A  60      -2.399  19.703  -1.838  1.00  0.70           C  
ATOM    912  O   ALA A  60      -3.367  19.482  -1.113  1.00  0.70           O  
ATOM    913  CB  ALA A  60      -1.450  17.669  -2.925  1.00  0.70           C  
ATOM    914  H   ALA A  60      -1.945  17.550  -0.192  1.00  0.70           H  
ATOM    915  HA  ALA A  60      -0.333  19.258  -2.048  1.00  0.70           H  
ATOM    916 1HB  ALA A  60      -1.493  18.151  -3.901  1.00  0.70           H  
ATOM    917 2HB  ALA A  60      -0.618  16.976  -2.894  1.00  0.70           H  
ATOM    918 3HB  ALA A  60      -2.363  17.164  -2.742  1.00  0.70           H  
ATOM    919  N   TYR A  61      -2.335  20.766  -2.619  1.00  0.79           N  
ATOM    920  CA  TYR A  61      -3.473  21.687  -2.597  1.00  0.79           C  
ATOM    921  C   TYR A  61      -3.676  22.431  -3.902  1.00  0.79           C  
ATOM    922  O   TYR A  61      -2.729  22.629  -4.664  1.00  0.79           O  
ATOM    923  CB  TYR A  61      -3.249  22.670  -1.443  1.00  0.79           C  
ATOM    924  CG  TYR A  61      -2.046  23.557  -1.627  1.00  0.79           C  
ATOM    925  CD1 TYR A  61      -2.197  24.844  -2.091  1.00  0.79           C  
ATOM    926  CD2 TYR A  61      -0.774  23.065  -1.384  1.00  0.79           C  
ATOM    927  CE1 TYR A  61      -1.094  25.638  -2.291  1.00  0.79           C  
ATOM    928  CE2 TYR A  61       0.310  23.874  -1.609  1.00  0.79           C  
ATOM    929  CZ  TYR A  61       0.163  25.131  -2.048  1.00  0.79           C  
ATOM    930  OH  TYR A  61       1.280  25.889  -2.270  1.00  0.79           O  
ATOM    931  H   TYR A  61      -1.499  20.929  -3.185  1.00  0.79           H  
ATOM    932  HA  TYR A  61      -4.381  21.114  -2.411  1.00  0.79           H  
ATOM    933 1HB  TYR A  61      -4.128  23.306  -1.336  1.00  0.79           H  
ATOM    934 2HB  TYR A  61      -3.124  22.121  -0.511  1.00  0.79           H  
ATOM    935  HD1 TYR A  61      -3.190  25.234  -2.290  1.00  0.79           H  
ATOM    936  HD2 TYR A  61      -0.627  22.042  -1.034  1.00  0.79           H  
ATOM    937  HE1 TYR A  61      -1.221  26.645  -2.646  1.00  0.79           H  
ATOM    938  HE2 TYR A  61       1.299  23.512  -1.446  1.00  0.79           H  
ATOM    939  HH  TYR A  61       2.064  25.331  -2.194  1.00  0.79           H  
ATOM    940  N   GLU A  62      -4.898  22.915  -4.131  1.00  0.95           N  
ATOM    941  CA  GLU A  62      -5.094  23.732  -5.333  1.00  0.95           C  
ATOM    942  C   GLU A  62      -4.614  25.160  -5.172  1.00  0.95           C  
ATOM    943  O   GLU A  62      -4.694  25.744  -4.090  1.00  0.95           O  
ATOM    944  CB  GLU A  62      -6.541  23.768  -5.820  1.00  0.95           C  
ATOM    945  CG  GLU A  62      -7.046  22.466  -6.359  1.00  0.95           C  
ATOM    946  CD  GLU A  62      -8.365  22.588  -7.021  1.00  0.95           C  
ATOM    947  OE1 GLU A  62      -8.982  23.603  -6.847  1.00  0.95           O  
ATOM    948  OE2 GLU A  62      -8.776  21.675  -7.704  1.00  0.95           O  
ATOM    949  H   GLU A  62      -5.660  22.681  -3.488  1.00  0.95           H  
ATOM    950  HA  GLU A  62      -4.509  23.285  -6.131  1.00  0.95           H  
ATOM    951 1HB  GLU A  62      -7.194  24.071  -5.000  1.00  0.95           H  
ATOM    952 2HB  GLU A  62      -6.639  24.513  -6.612  1.00  0.95           H  
ATOM    953 1HG  GLU A  62      -6.321  22.093  -7.077  1.00  0.95           H  
ATOM    954 2HG  GLU A  62      -7.122  21.763  -5.530  1.00  0.95           H  
ATOM    955  N   VAL A  63      -4.181  25.731  -6.291  1.00  1.22           N  
ATOM    956  CA  VAL A  63      -3.716  27.109  -6.385  1.00  1.22           C  
ATOM    957  C   VAL A  63      -4.520  27.970  -7.361  1.00  1.22           C  
ATOM    958  O   VAL A  63      -4.022  28.968  -7.875  1.00  1.22           O  
ATOM    959  CB  VAL A  63      -2.235  27.121  -6.780  1.00  1.22           C  
ATOM    960  CG1 VAL A  63      -1.410  26.537  -5.676  1.00  1.22           C  
ATOM    961  CG2 VAL A  63      -2.042  26.277  -8.044  1.00  1.22           C  
ATOM    962  H   VAL A  63      -4.152  25.158  -7.127  1.00  1.22           H  
ATOM    963  HA  VAL A  63      -3.799  27.557  -5.394  1.00  1.22           H  
ATOM    964  HB  VAL A  63      -1.912  28.148  -6.947  1.00  1.22           H  
ATOM    965 1HG1 VAL A  63      -0.377  26.573  -5.968  1.00  1.22           H  
ATOM    966 2HG1 VAL A  63      -1.556  27.134  -4.788  1.00  1.22           H  
ATOM    967 3HG1 VAL A  63      -1.705  25.502  -5.481  1.00  1.22           H  
ATOM    968 1HG2 VAL A  63      -0.990  26.274  -8.331  1.00  1.22           H  
ATOM    969 2HG2 VAL A  63      -2.365  25.253  -7.841  1.00  1.22           H  
ATOM    970 3HG2 VAL A  63      -2.639  26.695  -8.857  1.00  1.22           H  
ATOM    971  N   GLU A  64      -5.768  27.582  -7.607  1.00  1.60           N  
ATOM    972  CA  GLU A  64      -6.667  28.315  -8.509  1.00  1.60           C  
ATOM    973  C   GLU A  64      -6.901  29.779  -8.102  1.00  1.60           C  
ATOM    974  O   GLU A  64      -7.097  30.646  -8.954  1.00  1.60           O  
ATOM    975  CB  GLU A  64      -8.027  27.623  -8.599  1.00  1.60           C  
ATOM    976  CG  GLU A  64      -8.975  28.268  -9.622  1.00  1.60           C  
ATOM    977  CD  GLU A  64     -10.298  27.549  -9.789  1.00  1.60           C  
ATOM    978  OE1 GLU A  64     -10.530  26.591  -9.099  1.00  1.60           O  
ATOM    979  OE2 GLU A  64     -11.074  27.967 -10.618  1.00  1.60           O  
ATOM    980  H   GLU A  64      -6.105  26.745  -7.153  1.00  1.60           H  
ATOM    981  HA  GLU A  64      -6.216  28.314  -9.501  1.00  1.60           H  
ATOM    982 1HB  GLU A  64      -7.890  26.573  -8.869  1.00  1.60           H  
ATOM    983 2HB  GLU A  64      -8.515  27.649  -7.624  1.00  1.60           H  
ATOM    984 1HG  GLU A  64      -9.174  29.292  -9.305  1.00  1.60           H  
ATOM    985 2HG  GLU A  64      -8.469  28.312 -10.585  1.00  1.60           H  
ATOM    986  N   GLY A  65      -6.926  30.036  -6.797  1.00  2.09           N  
ATOM    987  CA  GLY A  65      -7.201  31.367  -6.272  1.00  2.09           C  
ATOM    988  C   GLY A  65      -7.006  31.414  -4.760  1.00  2.09           C  
ATOM    989  O   GLY A  65      -6.480  30.465  -4.171  1.00  2.09           O  
ATOM    990  H   GLY A  65      -6.744  29.279  -6.161  1.00  2.09           H  
ATOM    991 1HA  GLY A  65      -6.537  32.090  -6.750  1.00  2.09           H  
ATOM    992 2HA  GLY A  65      -8.220  31.655  -6.527  1.00  2.09           H  
ATOM    993  N   SER A  66      -7.448  32.513  -4.140  1.00  2.63           N  
ATOM    994  CA  SER A  66      -7.243  32.790  -2.709  1.00  2.63           C  
ATOM    995  C   SER A  66      -5.748  32.968  -2.428  1.00  2.63           C  
ATOM    996  O   SER A  66      -5.119  33.833  -3.041  1.00  2.63           O  
ATOM    997  CB  SER A  66      -7.851  31.700  -1.833  1.00  2.63           C  
ATOM    998  OG  SER A  66      -7.899  32.106  -0.492  1.00  2.63           O  
ATOM    999  H   SER A  66      -7.906  33.219  -4.698  1.00  2.63           H  
ATOM   1000  HA  SER A  66      -7.740  33.729  -2.463  1.00  2.63           H  
ATOM   1001 1HB  SER A  66      -8.861  31.489  -2.179  1.00  2.63           H  
ATOM   1002 2HB  SER A  66      -7.288  30.776  -1.911  1.00  2.63           H  
ATOM   1003  HG  SER A  66      -8.358  32.950  -0.485  1.00  2.63           H  
ATOM   1004  N   SER A  67      -5.166  32.167  -1.536  1.00  3.11           N  
ATOM   1005  CA  SER A  67      -3.744  32.332  -1.250  1.00  3.11           C  
ATOM   1006  C   SER A  67      -3.026  31.046  -0.849  1.00  3.11           C  
ATOM   1007  O   SER A  67      -3.637  30.046  -0.469  1.00  3.11           O  
ATOM   1008  CB  SER A  67      -3.555  33.370  -0.160  1.00  3.11           C  
ATOM   1009  OG  SER A  67      -4.091  32.926   1.052  1.00  3.11           O  
ATOM   1010  H   SER A  67      -5.713  31.470  -1.051  1.00  3.11           H  
ATOM   1011  HA  SER A  67      -3.263  32.702  -2.156  1.00  3.11           H  
ATOM   1012 1HB  SER A  67      -2.492  33.574  -0.035  1.00  3.11           H  
ATOM   1013 2HB  SER A  67      -4.034  34.303  -0.456  1.00  3.11           H  
ATOM   1014  HG  SER A  67      -3.619  32.118   1.269  1.00  3.11           H  
ATOM   1015  N   VAL A  68      -1.704  31.107  -0.930  1.00  3.39           N  
ATOM   1016  CA  VAL A  68      -0.809  30.016  -0.575  1.00  3.39           C  
ATOM   1017  C   VAL A  68      -0.337  30.095   0.876  1.00  3.39           C  
ATOM   1018  O   VAL A  68       0.017  31.165   1.370  1.00  3.39           O  
ATOM   1019  CB  VAL A  68       0.385  29.991  -1.549  1.00  3.39           C  
ATOM   1020  CG1 VAL A  68       1.377  28.936  -1.132  1.00  3.39           C  
ATOM   1021  CG2 VAL A  68      -0.140  29.710  -2.960  1.00  3.39           C  
ATOM   1022  H   VAL A  68      -1.291  31.969  -1.260  1.00  3.39           H  
ATOM   1023  HA  VAL A  68      -1.352  29.077  -0.701  1.00  3.39           H  
ATOM   1024  HB  VAL A  68       0.896  30.953  -1.530  1.00  3.39           H  
ATOM   1025 1HG1 VAL A  68       2.213  28.919  -1.827  1.00  3.39           H  
ATOM   1026 2HG1 VAL A  68       1.748  29.157  -0.144  1.00  3.39           H  
ATOM   1027 3HG1 VAL A  68       0.888  27.980  -1.124  1.00  3.39           H  
ATOM   1028 1HG2 VAL A  68       0.694  29.694  -3.662  1.00  3.39           H  
ATOM   1029 2HG2 VAL A  68      -0.641  28.755  -2.975  1.00  3.39           H  
ATOM   1030 3HG2 VAL A  68      -0.844  30.489  -3.250  1.00  3.39           H  
ATOM   1031  N   LEU A  69      -0.376  28.955   1.553  1.00  3.38           N  
ATOM   1032  CA  LEU A  69       0.024  28.833   2.945  1.00  3.38           C  
ATOM   1033  C   LEU A  69       1.546  28.980   3.121  1.00  3.38           C  
ATOM   1034  O   LEU A  69       2.285  28.701   2.185  1.00  3.38           O  
ATOM   1035  CB  LEU A  69      -0.454  27.481   3.483  1.00  3.38           C  
ATOM   1036  CG  LEU A  69      -1.968  27.319   3.544  1.00  3.38           C  
ATOM   1037  CD1 LEU A  69      -2.308  25.931   4.008  1.00  3.38           C  
ATOM   1038  CD2 LEU A  69      -2.535  28.356   4.485  1.00  3.38           C  
ATOM   1039  H   LEU A  69      -0.696  28.129   1.067  1.00  3.38           H  
ATOM   1040  HA  LEU A  69      -0.499  29.613   3.478  1.00  3.38           H  
ATOM   1041 1HB  LEU A  69      -0.084  26.720   2.809  1.00  3.38           H  
ATOM   1042 2HB  LEU A  69      -0.047  27.288   4.465  1.00  3.38           H  
ATOM   1043  HG  LEU A  69      -2.396  27.460   2.550  1.00  3.38           H  
ATOM   1044 1HD1 LEU A  69      -3.390  25.823   4.050  1.00  3.38           H  
ATOM   1045 2HD1 LEU A  69      -1.901  25.215   3.311  1.00  3.38           H  
ATOM   1046 3HD1 LEU A  69      -1.891  25.759   4.999  1.00  3.38           H  
ATOM   1047 1HD2 LEU A  69      -3.621  28.250   4.532  1.00  3.38           H  
ATOM   1048 2HD2 LEU A  69      -2.113  28.216   5.480  1.00  3.38           H  
ATOM   1049 3HD2 LEU A  69      -2.283  29.355   4.121  1.00  3.38           H  
ATOM   1050  N   PRO A  70       2.037  29.404   4.311  1.00  3.07           N  
ATOM   1051  CA  PRO A  70       3.446  29.570   4.690  1.00  3.07           C  
ATOM   1052  C   PRO A  70       4.391  28.407   4.372  1.00  3.07           C  
ATOM   1053  O   PRO A  70       5.585  28.640   4.182  1.00  3.07           O  
ATOM   1054  CB  PRO A  70       3.352  29.765   6.204  1.00  3.07           C  
ATOM   1055  CG  PRO A  70       2.012  30.413   6.425  1.00  3.07           C  
ATOM   1056  CD  PRO A  70       1.097  29.790   5.411  1.00  3.07           C  
ATOM   1057  HA  PRO A  70       3.822  30.490   4.214  1.00  3.07           H  
ATOM   1058 1HB  PRO A  70       3.455  28.788   6.709  1.00  3.07           H  
ATOM   1059 2HB  PRO A  70       4.187  30.389   6.552  1.00  3.07           H  
ATOM   1060 1HG  PRO A  70       1.676  30.238   7.457  1.00  3.07           H  
ATOM   1061 2HG  PRO A  70       2.100  31.503   6.302  1.00  3.07           H  
ATOM   1062 1HD  PRO A  70       0.590  28.925   5.844  1.00  3.07           H  
ATOM   1063 2HD  PRO A  70       0.406  30.580   5.098  1.00  3.07           H  
ATOM   1064  N   ILE A  71       3.850  27.176   4.330  1.00  2.58           N  
ATOM   1065  CA  ILE A  71       4.580  25.929   4.065  1.00  2.58           C  
ATOM   1066  C   ILE A  71       5.272  25.507   5.366  1.00  2.58           C  
ATOM   1067  O   ILE A  71       5.738  26.358   6.124  1.00  2.58           O  
ATOM   1068  CB  ILE A  71       5.627  26.067   2.911  1.00  2.58           C  
ATOM   1069  CG1 ILE A  71       4.966  26.670   1.582  1.00  2.58           C  
ATOM   1070  CG2 ILE A  71       6.189  24.664   2.578  1.00  2.58           C  
ATOM   1071  CD1 ILE A  71       3.842  25.889   0.984  1.00  2.58           C  
ATOM   1072  H   ILE A  71       2.859  27.097   4.490  1.00  2.58           H  
ATOM   1073  HA  ILE A  71       3.872  25.154   3.784  1.00  2.58           H  
ATOM   1074  HB  ILE A  71       6.458  26.697   3.209  1.00  2.58           H  
ATOM   1075 1HG1 ILE A  71       4.598  27.662   1.790  1.00  2.58           H  
ATOM   1076 2HG1 ILE A  71       5.748  26.753   0.825  1.00  2.58           H  
ATOM   1077 1HG2 ILE A  71       6.916  24.748   1.774  1.00  2.58           H  
ATOM   1078 2HG2 ILE A  71       6.677  24.232   3.447  1.00  2.58           H  
ATOM   1079 3HG2 ILE A  71       5.375  24.015   2.264  1.00  2.58           H  
ATOM   1080 1HD1 ILE A  71       3.478  26.398   0.091  1.00  2.58           H  
ATOM   1081 2HD1 ILE A  71       4.199  24.903   0.713  1.00  2.58           H  
ATOM   1082 3HD1 ILE A  71       3.032  25.819   1.706  1.00  2.58           H  
ATOM   1083  N   THR A  72       5.286  24.213   5.670  1.00  2.04           N  
ATOM   1084  CA  THR A  72       5.870  23.741   6.923  1.00  2.04           C  
ATOM   1085  C   THR A  72       6.763  22.494   6.746  1.00  2.04           C  
ATOM   1086  O   THR A  72       7.194  22.174   5.626  1.00  2.04           O  
ATOM   1087  CB  THR A  72       4.742  23.516   7.974  1.00  2.04           C  
ATOM   1088  OG1 THR A  72       5.321  23.264   9.261  1.00  2.04           O  
ATOM   1089  CG2 THR A  72       3.828  22.371   7.577  1.00  2.04           C  
ATOM   1090  H   THR A  72       4.892  23.540   5.027  1.00  2.04           H  
ATOM   1091  HA  THR A  72       6.512  24.533   7.314  1.00  2.04           H  
ATOM   1092  HB  THR A  72       4.142  24.425   8.041  1.00  2.04           H  
ATOM   1093  HG1 THR A  72       5.796  24.052   9.558  1.00  2.04           H  
ATOM   1094 1HG2 THR A  72       3.056  22.256   8.328  1.00  2.04           H  
ATOM   1095 2HG2 THR A  72       3.372  22.583   6.612  1.00  2.04           H  
ATOM   1096 3HG2 THR A  72       4.374  21.476   7.506  1.00  2.04           H  
ATOM   1097  N   ASP A  73       7.074  21.830   7.878  1.00  1.57           N  
ATOM   1098  CA  ASP A  73       7.944  20.644   7.910  1.00  1.57           C  
ATOM   1099  C   ASP A  73       7.346  19.573   7.010  1.00  1.57           C  
ATOM   1100  O   ASP A  73       8.058  18.852   6.315  1.00  1.57           O  
ATOM   1101  CB  ASP A  73       8.099  20.116   9.339  1.00  1.57           C  
ATOM   1102  CG  ASP A  73       8.964  21.014  10.235  1.00  1.57           C  
ATOM   1103  OD1 ASP A  73       9.633  21.883   9.721  1.00  1.57           O  
ATOM   1104  OD2 ASP A  73       8.942  20.817  11.427  1.00  1.57           O  
ATOM   1105  H   ASP A  73       6.658  22.174   8.730  1.00  1.57           H  
ATOM   1106  HA  ASP A  73       8.926  20.915   7.524  1.00  1.57           H  
ATOM   1107 1HB  ASP A  73       7.114  20.010   9.794  1.00  1.57           H  
ATOM   1108 2HB  ASP A  73       8.547  19.121   9.305  1.00  1.57           H  
ATOM   1109  N   VAL A  74       6.032  19.504   7.013  1.00  1.22           N  
ATOM   1110  CA  VAL A  74       5.281  18.665   6.111  1.00  1.22           C  
ATOM   1111  C   VAL A  74       5.172  19.459   4.817  1.00  1.22           C  
ATOM   1112  O   VAL A  74       4.627  20.560   4.852  1.00  1.22           O  
ATOM   1113  CB  VAL A  74       3.873  18.456   6.654  1.00  1.22           C  
ATOM   1114  CG1 VAL A  74       3.064  17.699   5.684  1.00  1.22           C  
ATOM   1115  CG2 VAL A  74       3.928  17.718   7.969  1.00  1.22           C  
ATOM   1116  H   VAL A  74       5.536  20.101   7.655  1.00  1.22           H  
ATOM   1117  HA  VAL A  74       5.793  17.716   5.988  1.00  1.22           H  
ATOM   1118  HB  VAL A  74       3.429  19.400   6.789  1.00  1.22           H  
ATOM   1119 1HG1 VAL A  74       2.060  17.547   6.058  1.00  1.22           H  
ATOM   1120 2HG1 VAL A  74       3.023  18.246   4.741  1.00  1.22           H  
ATOM   1121 3HG1 VAL A  74       3.534  16.752   5.543  1.00  1.22           H  
ATOM   1122 1HG2 VAL A  74       2.913  17.583   8.353  1.00  1.22           H  
ATOM   1123 2HG2 VAL A  74       4.387  16.739   7.813  1.00  1.22           H  
ATOM   1124 3HG2 VAL A  74       4.515  18.289   8.689  1.00  1.22           H  
ATOM   1125  N   PRO A  75       5.658  18.982   3.669  1.00  0.99           N  
ATOM   1126  CA  PRO A  75       5.630  19.736   2.446  1.00  0.99           C  
ATOM   1127  C   PRO A  75       4.222  19.947   1.963  1.00  0.99           C  
ATOM   1128  O   PRO A  75       3.403  19.021   1.996  1.00  0.99           O  
ATOM   1129  CB  PRO A  75       6.418  18.848   1.481  1.00  0.99           C  
ATOM   1130  CG  PRO A  75       6.299  17.461   2.046  1.00  0.99           C  
ATOM   1131  CD  PRO A  75       6.221  17.650   3.559  1.00  0.99           C  
ATOM   1132  HA  PRO A  75       6.132  20.703   2.606  1.00  0.99           H  
ATOM   1133 1HB  PRO A  75       5.990  18.933   0.472  1.00  0.99           H  
ATOM   1134 2HB  PRO A  75       7.433  19.183   1.420  1.00  0.99           H  
ATOM   1135 1HG  PRO A  75       5.416  16.967   1.637  1.00  0.99           H  
ATOM   1136 2HG  PRO A  75       7.168  16.860   1.736  1.00  0.99           H  
ATOM   1137 1HD  PRO A  75       5.541  16.925   3.962  1.00  0.99           H  
ATOM   1138 2HD  PRO A  75       7.213  17.604   4.032  1.00  0.99           H  
ATOM   1139  N   LEU A  76       3.990  21.139   1.447  1.00  0.87           N  
ATOM   1140  CA  LEU A  76       2.745  21.536   0.813  1.00  0.87           C  
ATOM   1141  C   LEU A  76       2.983  21.668  -0.691  1.00  0.87           C  
ATOM   1142  O   LEU A  76       3.721  22.552  -1.132  1.00  0.87           O  
ATOM   1143  CB  LEU A  76       2.200  22.822   1.451  1.00  0.87           C  
ATOM   1144  CG  LEU A  76       1.331  22.677   2.729  1.00  0.87           C  
ATOM   1145  CD1 LEU A  76       2.156  22.182   3.885  1.00  0.87           C  
ATOM   1146  CD2 LEU A  76       0.737  24.005   3.057  1.00  0.87           C  
ATOM   1147  H   LEU A  76       4.732  21.822   1.491  1.00  0.87           H  
ATOM   1148  HA  LEU A  76       2.014  20.762   0.991  1.00  0.87           H  
ATOM   1149 1HB  LEU A  76       3.045  23.378   1.770  1.00  0.87           H  
ATOM   1150 2HB  LEU A  76       1.659  23.394   0.733  1.00  0.87           H  
ATOM   1151  HG  LEU A  76       0.533  21.976   2.544  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  76       1.533  22.098   4.759  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  76       2.557  21.215   3.654  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  76       2.965  22.876   4.087  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  76       0.113  23.911   3.945  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  76       1.526  24.723   3.247  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  76       0.131  24.343   2.214  1.00  0.87           H  
ATOM   1158  N   ILE A  77       2.397  20.762  -1.467  1.00  0.83           N  
ATOM   1159  CA  ILE A  77       2.626  20.699  -2.902  1.00  0.83           C  
ATOM   1160  C   ILE A  77       1.496  21.362  -3.702  1.00  0.83           C  
ATOM   1161  O   ILE A  77       0.364  20.877  -3.681  1.00  0.83           O  
ATOM   1162  CB  ILE A  77       2.730  19.230  -3.354  1.00  0.83           C  
ATOM   1163  CG1 ILE A  77       3.781  18.513  -2.521  1.00  0.83           C  
ATOM   1164  CG2 ILE A  77       3.018  19.139  -4.845  1.00  0.83           C  
ATOM   1165  CD1 ILE A  77       5.129  19.165  -2.558  1.00  0.83           C  
ATOM   1166  H   ILE A  77       1.788  20.083  -1.027  1.00  0.83           H  
ATOM   1167  HA  ILE A  77       3.578  21.167  -3.094  1.00  0.83           H  
ATOM   1168  HB  ILE A  77       1.783  18.732  -3.159  1.00  0.83           H  
ATOM   1169 1HG1 ILE A  77       3.441  18.463  -1.481  1.00  0.83           H  
ATOM   1170 2HG1 ILE A  77       3.879  17.498  -2.902  1.00  0.83           H  
ATOM   1171 1HG2 ILE A  77       3.063  18.095  -5.146  1.00  0.83           H  
ATOM   1172 2HG2 ILE A  77       2.226  19.641  -5.402  1.00  0.83           H  
ATOM   1173 3HG2 ILE A  77       3.970  19.621  -5.066  1.00  0.83           H  
ATOM   1174 1HD1 ILE A  77       5.832  18.593  -1.954  1.00  0.83           H  
ATOM   1175 2HD1 ILE A  77       5.477  19.205  -3.587  1.00  0.83           H  
ATOM   1176 3HD1 ILE A  77       5.057  20.176  -2.167  1.00  0.83           H  
ATOM   1177  N   PRO A  78       1.741  22.474  -4.402  1.00  0.84           N  
ATOM   1178  CA  PRO A  78       0.737  23.160  -5.178  1.00  0.84           C  
ATOM   1179  C   PRO A  78       0.440  22.368  -6.431  1.00  0.84           C  
ATOM   1180  O   PRO A  78       1.365  22.004  -7.160  1.00  0.84           O  
ATOM   1181  CB  PRO A  78       1.423  24.479  -5.504  1.00  0.84           C  
ATOM   1182  CG  PRO A  78       2.905  24.171  -5.486  1.00  0.84           C  
ATOM   1183  CD  PRO A  78       3.081  23.069  -4.460  1.00  0.84           C  
ATOM   1184  HA  PRO A  78      -0.175  23.309  -4.579  1.00  0.84           H  
ATOM   1185 1HB  PRO A  78       1.082  24.830  -6.487  1.00  0.84           H  
ATOM   1186 2HB  PRO A  78       1.140  25.239  -4.776  1.00  0.84           H  
ATOM   1187 1HG  PRO A  78       3.237  23.868  -6.490  1.00  0.84           H  
ATOM   1188 2HG  PRO A  78       3.473  25.079  -5.226  1.00  0.84           H  
ATOM   1189 1HD  PRO A  78       3.815  22.355  -4.860  1.00  0.84           H  
ATOM   1190 2HD  PRO A  78       3.373  23.482  -3.482  1.00  0.84           H  
ATOM   1191  N   VAL A  79      -0.830  22.130  -6.699  1.00  0.89           N  
ATOM   1192  CA  VAL A  79      -1.238  21.395  -7.884  1.00  0.89           C  
ATOM   1193  C   VAL A  79      -2.318  22.205  -8.617  1.00  0.89           C  
ATOM   1194  O   VAL A  79      -3.406  22.446  -8.085  1.00  0.89           O  
ATOM   1195  CB  VAL A  79      -1.723  19.999  -7.467  1.00  0.89           C  
ATOM   1196  CG1 VAL A  79      -2.162  19.222  -8.679  1.00  0.89           C  
ATOM   1197  CG2 VAL A  79      -0.634  19.245  -6.700  1.00  0.89           C  
ATOM   1198  H   VAL A  79      -1.538  22.444  -6.040  1.00  0.89           H  
ATOM   1199  HA  VAL A  79      -0.379  21.278  -8.543  1.00  0.89           H  
ATOM   1200  HB  VAL A  79      -2.554  20.117  -6.819  1.00  0.89           H  
ATOM   1201 1HG1 VAL A  79      -2.532  18.245  -8.390  1.00  0.89           H  
ATOM   1202 2HG1 VAL A  79      -2.945  19.768  -9.177  1.00  0.89           H  
ATOM   1203 3HG1 VAL A  79      -1.318  19.098  -9.357  1.00  0.89           H  
ATOM   1204 1HG2 VAL A  79      -1.015  18.286  -6.401  1.00  0.89           H  
ATOM   1205 2HG2 VAL A  79       0.241  19.109  -7.335  1.00  0.89           H  
ATOM   1206 3HG2 VAL A  79      -0.353  19.795  -5.816  1.00  0.89           H  
ATOM   1207  N   LYS A  80      -2.034  22.595  -9.855  1.00  0.95           N  
ATOM   1208  CA  LYS A  80      -2.914  23.509 -10.584  1.00  0.95           C  
ATOM   1209  C   LYS A  80      -4.348  23.044 -10.797  1.00  0.95           C  
ATOM   1210  O   LYS A  80      -5.262  23.867 -10.769  1.00  0.95           O  
ATOM   1211  CB  LYS A  80      -2.289  23.850 -11.930  1.00  0.95           C  
ATOM   1212  CG  LYS A  80      -1.058  24.747 -11.826  1.00  0.95           C  
ATOM   1213  CD  LYS A  80      -0.463  25.039 -13.196  1.00  0.95           C  
ATOM   1214  CE  LYS A  80       0.766  25.932 -13.090  1.00  0.95           C  
ATOM   1215  NZ  LYS A  80       1.371  26.199 -14.425  1.00  0.95           N  
ATOM   1216  H   LYS A  80      -1.159  22.311 -10.270  1.00  0.95           H  
ATOM   1217  HA  LYS A  80      -2.970  24.431 -10.016  1.00  0.95           H  
ATOM   1218 1HB  LYS A  80      -2.000  22.931 -12.441  1.00  0.95           H  
ATOM   1219 2HB  LYS A  80      -3.026  24.353 -12.556  1.00  0.95           H  
ATOM   1220 1HG  LYS A  80      -1.337  25.689 -11.352  1.00  0.95           H  
ATOM   1221 2HG  LYS A  80      -0.306  24.259 -11.206  1.00  0.95           H  
ATOM   1222 1HD  LYS A  80      -0.178  24.102 -13.674  1.00  0.95           H  
ATOM   1223 2HD  LYS A  80      -1.209  25.534 -13.818  1.00  0.95           H  
ATOM   1224 1HE  LYS A  80       0.481  26.880 -12.634  1.00  0.95           H  
ATOM   1225 2HE  LYS A  80       1.508  25.445 -12.457  1.00  0.95           H  
ATOM   1226 1HZ  LYS A  80       2.182  26.792 -14.316  1.00  0.95           H  
ATOM   1227 2HZ  LYS A  80       1.648  25.325 -14.849  1.00  0.95           H  
ATOM   1228 3HZ  LYS A  80       0.694  26.660 -15.015  1.00  0.95           H  
ATOM   1229  N   GLY A  81      -4.565  21.755 -11.012  1.00  1.00           N  
ATOM   1230  CA  GLY A  81      -5.908  21.259 -11.215  1.00  1.00           C  
ATOM   1231  C   GLY A  81      -6.146  20.063 -10.329  1.00  1.00           C  
ATOM   1232  O   GLY A  81      -6.792  19.115 -10.764  1.00  1.00           O  
ATOM   1233  H   GLY A  81      -3.804  21.076 -11.062  1.00  1.00           H  
ATOM   1234 1HA  GLY A  81      -6.637  22.038 -10.984  1.00  1.00           H  
ATOM   1235 2HA  GLY A  81      -6.041  20.980 -12.258  1.00  1.00           H  
ATOM   1236  N   LEU A  82      -5.679  20.102  -9.076  1.00  1.02           N  
ATOM   1237  CA  LEU A  82      -5.801  18.926  -8.200  1.00  1.02           C  
ATOM   1238  C   LEU A  82      -7.169  18.239  -8.290  1.00  1.02           C  
ATOM   1239  O   LEU A  82      -7.194  17.023  -8.440  1.00  1.02           O  
ATOM   1240  CB  LEU A  82      -5.491  19.281  -6.752  1.00  1.02           C  
ATOM   1241  CG  LEU A  82      -5.373  18.107  -5.734  1.00  1.02           C  
ATOM   1242  CD1 LEU A  82      -4.268  17.135  -6.156  1.00  1.02           C  
ATOM   1243  CD2 LEU A  82      -5.007  18.709  -4.354  1.00  1.02           C  
ATOM   1244  H   LEU A  82      -5.168  20.931  -8.747  1.00  1.02           H  
ATOM   1245  HA  LEU A  82      -5.046  18.213  -8.494  1.00  1.02           H  
ATOM   1246 1HB  LEU A  82      -4.636  19.904  -6.701  1.00  1.02           H  
ATOM   1247 2HB  LEU A  82      -6.316  19.849  -6.403  1.00  1.02           H  
ATOM   1248  HG  LEU A  82      -6.297  17.560  -5.697  1.00  1.02           H  
ATOM   1249 1HD1 LEU A  82      -4.198  16.332  -5.439  1.00  1.02           H  
ATOM   1250 2HD1 LEU A  82      -4.503  16.718  -7.139  1.00  1.02           H  
ATOM   1251 3HD1 LEU A  82      -3.324  17.661  -6.200  1.00  1.02           H  
ATOM   1252 1HD2 LEU A  82      -4.904  17.922  -3.622  1.00  1.02           H  
ATOM   1253 2HD2 LEU A  82      -4.059  19.239  -4.449  1.00  1.02           H  
ATOM   1254 3HD2 LEU A  82      -5.773  19.409  -4.026  1.00  1.02           H  
ATOM   1255  N   ALA A  83      -8.290  18.980  -8.309  1.00  1.02           N  
ATOM   1256  CA  ALA A  83      -9.607  18.329  -8.399  1.00  1.02           C  
ATOM   1257  C   ALA A  83      -9.743  17.426  -9.616  1.00  1.02           C  
ATOM   1258  O   ALA A  83     -10.400  16.388  -9.555  1.00  1.02           O  
ATOM   1259  CB  ALA A  83     -10.714  19.362  -8.523  1.00  1.02           C  
ATOM   1260  H   ALA A  83      -8.249  19.996  -8.198  1.00  1.02           H  
ATOM   1261  HA  ALA A  83      -9.745  17.732  -7.505  1.00  1.02           H  
ATOM   1262 1HB  ALA A  83     -11.677  18.857  -8.568  1.00  1.02           H  
ATOM   1263 2HB  ALA A  83     -10.704  20.038  -7.686  1.00  1.02           H  
ATOM   1264 3HB  ALA A  83     -10.560  19.936  -9.434  1.00  1.02           H  
ATOM   1265  N   ALA A  84      -9.157  17.850 -10.735  1.00  0.98           N  
ATOM   1266  CA  ALA A  84      -9.210  17.117 -11.988  1.00  0.98           C  
ATOM   1267  C   ALA A  84      -8.100  16.083 -12.005  1.00  0.98           C  
ATOM   1268  O   ALA A  84      -8.206  15.034 -12.639  1.00  0.98           O  
ATOM   1269  CB  ALA A  84      -9.070  18.069 -13.164  1.00  0.98           C  
ATOM   1270  H   ALA A  84      -8.592  18.690 -10.699  1.00  0.98           H  
ATOM   1271  HA  ALA A  84     -10.167  16.598 -12.048  1.00  0.98           H  
ATOM   1272 1HB  ALA A  84      -9.116  17.506 -14.095  1.00  0.98           H  
ATOM   1273 2HB  ALA A  84      -9.876  18.800 -13.139  1.00  0.98           H  
ATOM   1274 3HB  ALA A  84      -8.109  18.583 -13.094  1.00  0.98           H  
ATOM   1275  N   GLN A  85      -7.028  16.396 -11.287  1.00  0.93           N  
ATOM   1276  CA  GLN A  85      -5.855  15.551 -11.236  1.00  0.93           C  
ATOM   1277  C   GLN A  85      -5.967  14.495 -10.130  1.00  0.93           C  
ATOM   1278  O   GLN A  85      -5.183  13.549 -10.118  1.00  0.93           O  
ATOM   1279  CB  GLN A  85      -4.581  16.406 -11.059  1.00  0.93           C  
ATOM   1280  CG  GLN A  85      -4.276  17.364 -12.248  1.00  0.93           C  
ATOM   1281  CD  GLN A  85      -2.979  18.228 -12.068  1.00  0.93           C  
ATOM   1282  OE1 GLN A  85      -2.930  19.419 -11.661  1.00  0.93           O  
ATOM   1283  NE2 GLN A  85      -1.868  17.577 -12.395  1.00  0.93           N  
ATOM   1284  H   GLN A  85      -7.017  17.281 -10.788  1.00  0.93           H  
ATOM   1285  HA  GLN A  85      -5.769  15.024 -12.190  1.00  0.93           H  
ATOM   1286 1HB  GLN A  85      -4.672  16.992 -10.184  1.00  0.93           H  
ATOM   1287 2HB  GLN A  85      -3.723  15.750 -10.925  1.00  0.93           H  
ATOM   1288 1HG  GLN A  85      -4.157  16.757 -13.148  1.00  0.93           H  
ATOM   1289 2HG  GLN A  85      -5.120  18.038 -12.374  1.00  0.93           H  
ATOM   1290 1HE2 GLN A  85      -0.979  18.031 -12.324  1.00  0.93           H  
ATOM   1291 2HE2 GLN A  85      -1.921  16.630 -12.720  1.00  0.93           H  
ATOM   1292  N   LEU A  86      -7.014  14.547  -9.296  1.00  0.87           N  
ATOM   1293  CA  LEU A  86      -7.161  13.569  -8.214  1.00  0.87           C  
ATOM   1294  C   LEU A  86      -7.190  12.135  -8.715  1.00  0.87           C  
ATOM   1295  O   LEU A  86      -6.673  11.241  -8.046  1.00  0.87           O  
ATOM   1296  CB  LEU A  86      -8.468  13.756  -7.413  1.00  0.87           C  
ATOM   1297  CG  LEU A  86      -8.624  14.942  -6.448  1.00  0.87           C  
ATOM   1298  CD1 LEU A  86     -10.052  14.959  -5.905  1.00  0.87           C  
ATOM   1299  CD2 LEU A  86      -7.623  14.802  -5.347  1.00  0.87           C  
ATOM   1300  H   LEU A  86      -7.634  15.351  -9.339  1.00  0.87           H  
ATOM   1301  HA  LEU A  86      -6.316  13.686  -7.538  1.00  0.87           H  
ATOM   1302 1HB  LEU A  86      -9.280  13.843  -8.135  1.00  0.87           H  
ATOM   1303 2HB  LEU A  86      -8.634  12.856  -6.833  1.00  0.87           H  
ATOM   1304  HG  LEU A  86      -8.471  15.848  -6.952  1.00  0.87           H  
ATOM   1305 1HD1 LEU A  86     -10.183  15.790  -5.218  1.00  0.87           H  
ATOM   1306 2HD1 LEU A  86     -10.749  15.066  -6.738  1.00  0.87           H  
ATOM   1307 3HD1 LEU A  86     -10.246  14.026  -5.383  1.00  0.87           H  
ATOM   1308 1HD2 LEU A  86      -7.711  15.613  -4.647  1.00  0.87           H  
ATOM   1309 2HD2 LEU A  86      -7.795  13.864  -4.826  1.00  0.87           H  
ATOM   1310 3HD2 LEU A  86      -6.628  14.810  -5.786  1.00  0.87           H  
ATOM   1311  N   SER A  87      -7.771  11.885  -9.888  1.00  0.81           N  
ATOM   1312  CA  SER A  87      -7.820  10.511 -10.372  1.00  0.81           C  
ATOM   1313  C   SER A  87      -6.464  10.062 -10.957  1.00  0.81           C  
ATOM   1314  O   SER A  87      -6.195   8.860 -11.042  1.00  0.81           O  
ATOM   1315  CB  SER A  87      -8.944  10.355 -11.377  1.00  0.81           C  
ATOM   1316  OG  SER A  87     -10.190  10.537 -10.778  1.00  0.81           O  
ATOM   1317  H   SER A  87      -8.177  12.639 -10.434  1.00  0.81           H  
ATOM   1318  HA  SER A  87      -8.050   9.863  -9.526  1.00  0.81           H  
ATOM   1319 1HB  SER A  87      -8.828  11.106 -12.148  1.00  0.81           H  
ATOM   1320 2HB  SER A  87      -8.899   9.370 -11.845  1.00  0.81           H  
ATOM   1321  HG  SER A  87     -10.869  10.287 -11.449  1.00  0.81           H  
ATOM   1322  N   ASP A  88      -5.575  11.016 -11.288  1.00  0.77           N  
ATOM   1323  CA  ASP A  88      -4.237  10.684 -11.780  1.00  0.77           C  
ATOM   1324  C   ASP A  88      -3.312  10.521 -10.586  1.00  0.77           C  
ATOM   1325  O   ASP A  88      -2.429   9.663 -10.584  1.00  0.77           O  
ATOM   1326  CB  ASP A  88      -3.652  11.755 -12.713  1.00  0.77           C  
ATOM   1327  CG  ASP A  88      -4.326  11.921 -14.069  1.00  0.77           C  
ATOM   1328  OD1 ASP A  88      -4.246  11.013 -14.863  1.00  0.77           O  
ATOM   1329  OD2 ASP A  88      -4.896  12.951 -14.310  1.00  0.77           O  
ATOM   1330  H   ASP A  88      -5.805  11.993 -11.153  1.00  0.77           H  
ATOM   1331  HA  ASP A  88      -4.281   9.740 -12.321  1.00  0.77           H  
ATOM   1332 1HB  ASP A  88      -3.690  12.721 -12.200  1.00  0.77           H  
ATOM   1333 2HB  ASP A  88      -2.611  11.529 -12.887  1.00  0.77           H  
ATOM   1334  N   VAL A  89      -3.555  11.317  -9.541  1.00  0.73           N  
ATOM   1335  CA  VAL A  89      -2.770  11.231  -8.320  1.00  0.73           C  
ATOM   1336  C   VAL A  89      -3.075   9.889  -7.676  1.00  0.73           C  
ATOM   1337  O   VAL A  89      -2.166   9.120  -7.357  1.00  0.73           O  
ATOM   1338  CB  VAL A  89      -3.133  12.390  -7.356  1.00  0.73           C  
ATOM   1339  CG1 VAL A  89      -2.466  12.204  -6.001  1.00  0.73           C  
ATOM   1340  CG2 VAL A  89      -2.676  13.715  -7.947  1.00  0.73           C  
ATOM   1341  H   VAL A  89      -4.289  12.017  -9.615  1.00  0.73           H  
ATOM   1342  HA  VAL A  89      -1.708  11.284  -8.567  1.00  0.73           H  
ATOM   1343  HB  VAL A  89      -4.212  12.399  -7.205  1.00  0.73           H  
ATOM   1344 1HG1 VAL A  89      -2.743  13.025  -5.347  1.00  0.73           H  
ATOM   1345 2HG1 VAL A  89      -2.784  11.261  -5.556  1.00  0.73           H  
ATOM   1346 3HG1 VAL A  89      -1.406  12.203  -6.136  1.00  0.73           H  
ATOM   1347 1HG2 VAL A  89      -2.948  14.524  -7.270  1.00  0.73           H  
ATOM   1348 2HG2 VAL A  89      -1.596  13.691  -8.080  1.00  0.73           H  
ATOM   1349 3HG2 VAL A  89      -3.147  13.876  -8.902  1.00  0.73           H  
ATOM   1350  N   ALA A  90      -4.370   9.588  -7.535  1.00  0.71           N  
ATOM   1351  CA  ALA A  90      -4.817   8.318  -6.994  1.00  0.71           C  
ATOM   1352  C   ALA A  90      -4.374   7.162  -7.880  1.00  0.71           C  
ATOM   1353  O   ALA A  90      -3.924   6.130  -7.377  1.00  0.71           O  
ATOM   1354  CB  ALA A  90      -6.318   8.348  -6.825  1.00  0.71           C  
ATOM   1355  H   ALA A  90      -5.080  10.265  -7.809  1.00  0.71           H  
ATOM   1356  HA  ALA A  90      -4.357   8.170  -6.039  1.00  0.71           H  
ATOM   1357 1HB  ALA A  90      -6.653   7.410  -6.398  1.00  0.71           H  
ATOM   1358 2HB  ALA A  90      -6.593   9.168  -6.163  1.00  0.71           H  
ATOM   1359 3HB  ALA A  90      -6.790   8.502  -7.788  1.00  0.71           H  
ATOM   1360  N   GLY A  91      -4.434   7.339  -9.201  1.00  0.70           N  
ATOM   1361  CA  GLY A  91      -3.986   6.302 -10.115  1.00  0.70           C  
ATOM   1362  C   GLY A  91      -2.519   5.987  -9.863  1.00  0.70           C  
ATOM   1363  O   GLY A  91      -2.158   4.851  -9.574  1.00  0.70           O  
ATOM   1364  H   GLY A  91      -4.830   8.182  -9.609  1.00  0.70           H  
ATOM   1365 1HA  GLY A  91      -4.588   5.402  -9.981  1.00  0.70           H  
ATOM   1366 2HA  GLY A  91      -4.127   6.641 -11.143  1.00  0.70           H  
ATOM   1367  N   ARG A  92      -1.659   6.997  -9.916  1.00  0.69           N  
ATOM   1368  CA  ARG A  92      -0.244   6.757  -9.684  1.00  0.69           C  
ATOM   1369  C   ARG A  92       0.036   6.190  -8.297  1.00  0.69           C  
ATOM   1370  O   ARG A  92       0.889   5.316  -8.149  1.00  0.69           O  
ATOM   1371  CB  ARG A  92       0.555   8.034  -9.875  1.00  0.69           C  
ATOM   1372  CG  ARG A  92       0.688   8.479 -11.337  1.00  0.69           C  
ATOM   1373  CD  ARG A  92       1.709   9.542 -11.513  1.00  0.69           C  
ATOM   1374  NE  ARG A  92       1.338  10.775 -10.859  1.00  0.69           N  
ATOM   1375  CZ  ARG A  92       0.615  11.769 -11.395  1.00  0.69           C  
ATOM   1376  NH1 ARG A  92       0.167  11.702 -12.629  1.00  0.69           N  
ATOM   1377  NH2 ARG A  92       0.386  12.820 -10.645  1.00  0.69           N  
ATOM   1378  H   ARG A  92      -1.981   7.940 -10.133  1.00  0.69           H  
ATOM   1379  HA  ARG A  92       0.096   6.031 -10.423  1.00  0.69           H  
ATOM   1380 1HB  ARG A  92       0.065   8.847  -9.328  1.00  0.69           H  
ATOM   1381 2HB  ARG A  92       1.557   7.918  -9.460  1.00  0.69           H  
ATOM   1382 1HG  ARG A  92       0.973   7.625 -11.948  1.00  0.69           H  
ATOM   1383 2HG  ARG A  92      -0.269   8.866 -11.684  1.00  0.69           H  
ATOM   1384 1HD  ARG A  92       2.654   9.207 -11.083  1.00  0.69           H  
ATOM   1385 2HD  ARG A  92       1.845   9.747 -12.572  1.00  0.69           H  
ATOM   1386  HE  ARG A  92       1.655  10.927  -9.898  1.00  0.69           H  
ATOM   1387 1HH1 ARG A  92       0.360  10.883 -13.189  1.00  0.69           H  
ATOM   1388 2HH1 ARG A  92      -0.350  12.474 -13.021  1.00  0.69           H  
ATOM   1389 1HH2 ARG A  92       0.798  12.808  -9.701  1.00  0.69           H  
ATOM   1390 2HH2 ARG A  92      -0.150  13.599 -10.989  1.00  0.69           H  
ATOM   1391  N   PHE A  93      -0.682   6.669  -7.279  1.00  0.69           N  
ATOM   1392  CA  PHE A  93      -0.473   6.179  -5.928  1.00  0.69           C  
ATOM   1393  C   PHE A  93      -0.765   4.698  -5.782  1.00  0.69           C  
ATOM   1394  O   PHE A  93       0.035   3.976  -5.227  1.00  0.69           O  
ATOM   1395  CB  PHE A  93      -1.333   6.911  -4.917  1.00  0.69           C  
ATOM   1396  CG  PHE A  93      -1.126   6.405  -3.553  1.00  0.69           C  
ATOM   1397  CD1 PHE A  93      -0.044   6.816  -2.855  1.00  0.69           C  
ATOM   1398  CD2 PHE A  93      -1.986   5.514  -2.978  1.00  0.69           C  
ATOM   1399  CE1 PHE A  93       0.205   6.362  -1.601  1.00  0.69           C  
ATOM   1400  CE2 PHE A  93      -1.754   5.042  -1.721  1.00  0.69           C  
ATOM   1401  CZ  PHE A  93      -0.644   5.471  -1.035  1.00  0.69           C  
ATOM   1402  H   PHE A  93      -1.371   7.403  -7.435  1.00  0.69           H  
ATOM   1403  HA  PHE A  93       0.572   6.342  -5.667  1.00  0.69           H  
ATOM   1404 1HB  PHE A  93      -1.105   7.975  -4.943  1.00  0.69           H  
ATOM   1405 2HB  PHE A  93      -2.383   6.779  -5.180  1.00  0.69           H  
ATOM   1406  HD1 PHE A  93       0.615   7.502  -3.326  1.00  0.69           H  
ATOM   1407  HD2 PHE A  93      -2.848   5.193  -3.537  1.00  0.69           H  
ATOM   1408  HE1 PHE A  93       1.086   6.697  -1.060  1.00  0.69           H  
ATOM   1409  HE2 PHE A  93      -2.440   4.328  -1.261  1.00  0.69           H  
ATOM   1410  HZ  PHE A  93      -0.443   5.095  -0.050  1.00  0.69           H  
ATOM   1411  N   TYR A  94      -1.925   4.239  -6.233  1.00  0.69           N  
ATOM   1412  CA  TYR A  94      -2.278   2.838  -6.015  1.00  0.69           C  
ATOM   1413  C   TYR A  94      -1.701   1.904  -7.072  1.00  0.69           C  
ATOM   1414  O   TYR A  94      -1.569   0.695  -6.851  1.00  0.69           O  
ATOM   1415  CB  TYR A  94      -3.804   2.661  -6.021  1.00  0.69           C  
ATOM   1416  CG  TYR A  94      -4.531   3.310  -4.882  1.00  0.69           C  
ATOM   1417  CD1 TYR A  94      -5.348   4.408  -5.116  1.00  0.69           C  
ATOM   1418  CD2 TYR A  94      -4.377   2.822  -3.602  1.00  0.69           C  
ATOM   1419  CE1 TYR A  94      -6.003   5.012  -4.083  1.00  0.69           C  
ATOM   1420  CE2 TYR A  94      -5.031   3.429  -2.560  1.00  0.69           C  
ATOM   1421  CZ  TYR A  94      -5.838   4.516  -2.793  1.00  0.69           C  
ATOM   1422  OH  TYR A  94      -6.476   5.107  -1.746  1.00  0.69           O  
ATOM   1423  H   TYR A  94      -2.577   4.865  -6.710  1.00  0.69           H  
ATOM   1424  HA  TYR A  94      -1.882   2.533  -5.047  1.00  0.69           H  
ATOM   1425 1HB  TYR A  94      -4.204   3.068  -6.956  1.00  0.69           H  
ATOM   1426 2HB  TYR A  94      -4.034   1.602  -6.008  1.00  0.69           H  
ATOM   1427  HD1 TYR A  94      -5.469   4.784  -6.124  1.00  0.69           H  
ATOM   1428  HD2 TYR A  94      -3.737   1.966  -3.419  1.00  0.69           H  
ATOM   1429  HE1 TYR A  94      -6.647   5.866  -4.276  1.00  0.69           H  
ATOM   1430  HE2 TYR A  94      -4.911   3.055  -1.539  1.00  0.69           H  
ATOM   1431  HH  TYR A  94      -5.966   4.949  -0.923  1.00  0.69           H  
ATOM   1432  N   GLY A  95      -1.361   2.472  -8.216  1.00  0.69           N  
ATOM   1433  CA  GLY A  95      -0.980   1.740  -9.401  1.00  0.69           C  
ATOM   1434  C   GLY A  95      -2.233   1.919 -10.217  1.00  0.69           C  
ATOM   1435  O   GLY A  95      -3.260   2.247  -9.633  1.00  0.69           O  
ATOM   1436  H   GLY A  95      -1.457   3.480  -8.324  1.00  0.69           H  
ATOM   1437 1HA  GLY A  95      -0.118   2.199  -9.882  1.00  0.69           H  
ATOM   1438 2HA  GLY A  95      -0.783   0.693  -9.183  1.00  0.69           H  
ATOM   1439  N   ASP A  96      -2.202   1.742 -11.530  1.00  0.68           N  
ATOM   1440  CA  ASP A  96      -3.432   2.031 -12.257  1.00  0.68           C  
ATOM   1441  C   ASP A  96      -4.166   0.779 -12.773  1.00  0.68           C  
ATOM   1442  O   ASP A  96      -3.877   0.308 -13.875  1.00  0.68           O  
ATOM   1443  CB  ASP A  96      -3.122   2.972 -13.411  1.00  0.68           C  
ATOM   1444  CG  ASP A  96      -4.359   3.399 -14.180  1.00  0.68           C  
ATOM   1445  OD1 ASP A  96      -5.428   2.797 -14.004  1.00  0.68           O  
ATOM   1446  OD2 ASP A  96      -4.233   4.325 -14.970  1.00  0.68           O  
ATOM   1447  H   ASP A  96      -1.361   1.450 -12.003  1.00  0.68           H  
ATOM   1448  HA  ASP A  96      -4.064   2.604 -11.597  1.00  0.68           H  
ATOM   1449 1HB  ASP A  96      -2.624   3.865 -13.025  1.00  0.68           H  
ATOM   1450 2HB  ASP A  96      -2.432   2.486 -14.101  1.00  0.68           H  
ATOM   1451  N   PRO A  97      -5.182   0.267 -12.041  1.00  0.68           N  
ATOM   1452  CA  PRO A  97      -5.899  -0.955 -12.309  1.00  0.68           C  
ATOM   1453  C   PRO A  97      -6.779  -0.841 -13.526  1.00  0.68           C  
ATOM   1454  O   PRO A  97      -7.193  -1.840 -14.104  1.00  0.68           O  
ATOM   1455  CB  PRO A  97      -6.755  -1.118 -11.064  1.00  0.68           C  
ATOM   1456  CG  PRO A  97      -6.967   0.290 -10.573  1.00  0.68           C  
ATOM   1457  CD  PRO A  97      -5.720   1.000 -10.866  1.00  0.68           C  
ATOM   1458  HA  PRO A  97      -5.179  -1.785 -12.412  1.00  0.68           H  
ATOM   1459 1HB  PRO A  97      -7.700  -1.629 -11.316  1.00  0.68           H  
ATOM   1460 2HB  PRO A  97      -6.244  -1.750 -10.330  1.00  0.68           H  
ATOM   1461 1HG  PRO A  97      -7.812   0.757 -11.091  1.00  0.68           H  
ATOM   1462 2HG  PRO A  97      -7.200   0.305  -9.502  1.00  0.68           H  
ATOM   1463 1HD  PRO A  97      -5.996   2.041 -11.092  1.00  0.68           H  
ATOM   1464 2HD  PRO A  97      -5.076   0.891  -9.999  1.00  0.68           H  
ATOM   1465  N   SER A  98      -7.050   0.384 -13.970  1.00  0.67           N  
ATOM   1466  CA  SER A  98      -8.000   0.522 -15.056  1.00  0.67           C  
ATOM   1467  C   SER A  98      -7.324   0.172 -16.370  1.00  0.67           C  
ATOM   1468  O   SER A  98      -7.974   0.011 -17.398  1.00  0.67           O  
ATOM   1469  CB  SER A  98      -8.593   1.908 -15.066  1.00  0.67           C  
ATOM   1470  OG  SER A  98      -7.673   2.882 -15.484  1.00  0.67           O  
ATOM   1471  H   SER A  98      -6.603   1.230 -13.591  1.00  0.67           H  
ATOM   1472  HA  SER A  98      -8.817  -0.182 -14.896  1.00  0.67           H  
ATOM   1473 1HB  SER A  98      -9.465   1.925 -15.711  1.00  0.67           H  
ATOM   1474 2HB  SER A  98      -8.928   2.146 -14.061  1.00  0.67           H  
ATOM   1475  HG  SER A  98      -6.898   2.830 -14.873  1.00  0.67           H  
ATOM   1476  N   ARG A  99      -5.998   0.026 -16.331  1.00  0.66           N  
ATOM   1477  CA  ARG A  99      -5.241  -0.342 -17.504  1.00  0.66           C  
ATOM   1478  C   ARG A  99      -4.886  -1.834 -17.444  1.00  0.66           C  
ATOM   1479  O   ARG A  99      -4.174  -2.349 -18.308  1.00  0.66           O  
ATOM   1480  CB  ARG A  99      -4.002   0.515 -17.563  1.00  0.66           C  
ATOM   1481  CG  ARG A  99      -4.320   1.980 -17.740  1.00  0.66           C  
ATOM   1482  CD  ARG A  99      -3.122   2.819 -17.703  1.00  0.66           C  
ATOM   1483  NE  ARG A  99      -3.476   4.211 -17.699  1.00  0.66           N  
ATOM   1484  CZ  ARG A  99      -3.628   4.994 -18.786  1.00  0.66           C  
ATOM   1485  NH1 ARG A  99      -3.421   4.504 -19.992  1.00  0.66           N  
ATOM   1486  NH2 ARG A  99      -3.983   6.257 -18.640  1.00  0.66           N  
ATOM   1487  H   ARG A  99      -5.485   0.183 -15.458  1.00  0.66           H  
ATOM   1488  HA  ARG A  99      -5.847  -0.156 -18.392  1.00  0.66           H  
ATOM   1489 1HB  ARG A  99      -3.444   0.411 -16.630  1.00  0.66           H  
ATOM   1490 2HB  ARG A  99      -3.360   0.195 -18.380  1.00  0.66           H  
ATOM   1491 1HG  ARG A  99      -4.825   2.133 -18.692  1.00  0.66           H  
ATOM   1492 2HG  ARG A  99      -4.979   2.305 -16.927  1.00  0.66           H  
ATOM   1493 1HD  ARG A  99      -2.561   2.609 -16.792  1.00  0.66           H  
ATOM   1494 2HD  ARG A  99      -2.500   2.622 -18.573  1.00  0.66           H  
ATOM   1495  HE  ARG A  99      -3.674   4.608 -16.763  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  99      -3.148   3.538 -20.103  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  99      -3.537   5.094 -20.805  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  99      -4.139   6.630 -17.709  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  99      -4.096   6.845 -19.449  1.00  0.66           H  
ATOM   1500  N   SER A 100      -5.379  -2.516 -16.397  1.00  0.65           N  
ATOM   1501  CA  SER A 100      -5.149  -3.942 -16.179  1.00  0.65           C  
ATOM   1502  C   SER A 100      -6.448  -4.726 -16.370  1.00  0.65           C  
ATOM   1503  O   SER A 100      -6.447  -5.847 -16.881  1.00  0.65           O  
ATOM   1504  CB  SER A 100      -4.651  -4.188 -14.760  1.00  0.65           C  
ATOM   1505  OG  SER A 100      -3.392  -3.601 -14.513  1.00  0.65           O  
ATOM   1506  H   SER A 100      -5.966  -2.037 -15.724  1.00  0.65           H  
ATOM   1507  HA  SER A 100      -4.412  -4.301 -16.899  1.00  0.65           H  
ATOM   1508 1HB  SER A 100      -5.384  -3.784 -14.066  1.00  0.65           H  
ATOM   1509 2HB  SER A 100      -4.601  -5.260 -14.581  1.00  0.65           H  
ATOM   1510  HG  SER A 100      -3.456  -2.688 -14.830  1.00  0.65           H  
ATOM   1511  N   LEU A 101      -7.547  -4.113 -15.944  1.00  0.64           N  
ATOM   1512  CA  LEU A 101      -8.876  -4.706 -15.980  1.00  0.64           C  
ATOM   1513  C   LEU A 101      -9.623  -4.230 -17.233  1.00  0.64           C  
ATOM   1514  O   LEU A 101      -9.482  -3.076 -17.622  1.00  0.64           O  
ATOM   1515  CB  LEU A 101      -9.621  -4.254 -14.709  1.00  0.64           C  
ATOM   1516  CG  LEU A 101      -8.933  -4.625 -13.368  1.00  0.64           C  
ATOM   1517  CD1 LEU A 101      -9.690  -4.021 -12.170  1.00  0.64           C  
ATOM   1518  CD2 LEU A 101      -8.896  -6.095 -13.264  1.00  0.64           C  
ATOM   1519  H   LEU A 101      -7.454  -3.197 -15.516  1.00  0.64           H  
ATOM   1520  HA  LEU A 101      -8.787  -5.792 -16.005  1.00  0.64           H  
ATOM   1521 1HB  LEU A 101      -9.728  -3.170 -14.739  1.00  0.64           H  
ATOM   1522 2HB  LEU A 101     -10.616  -4.704 -14.713  1.00  0.64           H  
ATOM   1523  HG  LEU A 101      -7.920  -4.225 -13.358  1.00  0.64           H  
ATOM   1524 1HD1 LEU A 101      -9.199  -4.284 -11.243  1.00  0.64           H  
ATOM   1525 2HD1 LEU A 101      -9.719  -2.932 -12.262  1.00  0.64           H  
ATOM   1526 3HD1 LEU A 101     -10.673  -4.410 -12.148  1.00  0.64           H  
ATOM   1527 1HD2 LEU A 101      -8.410  -6.386 -12.346  1.00  0.64           H  
ATOM   1528 2HD2 LEU A 101      -9.915  -6.475 -13.274  1.00  0.64           H  
ATOM   1529 3HD2 LEU A 101      -8.346  -6.512 -14.108  1.00  0.64           H  
ATOM   1530  N   ASN A 102     -10.474  -5.073 -17.823  1.00  0.63           N  
ATOM   1531  CA  ASN A 102     -11.271  -4.623 -18.977  1.00  0.63           C  
ATOM   1532  C   ASN A 102     -12.493  -3.888 -18.452  1.00  0.63           C  
ATOM   1533  O   ASN A 102     -13.344  -4.477 -17.777  1.00  0.63           O  
ATOM   1534  CB  ASN A 102     -11.675  -5.776 -19.867  1.00  0.63           C  
ATOM   1535  CG  ASN A 102     -10.499  -6.440 -20.537  1.00  0.63           C  
ATOM   1536  OD1 ASN A 102      -9.654  -5.786 -21.156  1.00  0.63           O  
ATOM   1537  ND2 ASN A 102     -10.417  -7.739 -20.414  1.00  0.63           N  
ATOM   1538  H   ASN A 102     -10.551  -6.031 -17.481  1.00  0.63           H  
ATOM   1539  HA  ASN A 102     -10.680  -3.918 -19.563  1.00  0.63           H  
ATOM   1540 1HB  ASN A 102     -12.212  -6.517 -19.277  1.00  0.63           H  
ATOM   1541 2HB  ASN A 102     -12.346  -5.411 -20.625  1.00  0.63           H  
ATOM   1542 1HD2 ASN A 102      -9.652  -8.231 -20.832  1.00  0.63           H  
ATOM   1543 2HD2 ASN A 102     -11.107  -8.246 -19.900  1.00  0.63           H  
ATOM   1544  N   MET A 103     -12.543  -2.583 -18.675  1.00  0.63           N  
ATOM   1545  CA  MET A 103     -13.588  -1.797 -18.022  1.00  0.63           C  
ATOM   1546  C   MET A 103     -14.723  -1.313 -18.913  1.00  0.63           C  
ATOM   1547  O   MET A 103     -14.498  -0.744 -19.992  1.00  0.63           O  
ATOM   1548  CB  MET A 103     -12.958  -0.624 -17.275  1.00  0.63           C  
ATOM   1549  CG  MET A 103     -13.965   0.201 -16.477  1.00  0.63           C  
ATOM   1550  SD  MET A 103     -13.192   1.482 -15.545  1.00  0.63           S  
ATOM   1551  CE  MET A 103     -12.304   0.465 -14.439  1.00  0.63           C  
ATOM   1552  H   MET A 103     -11.839  -2.162 -19.297  1.00  0.63           H  
ATOM   1553  HA  MET A 103     -14.044  -2.429 -17.269  1.00  0.63           H  
ATOM   1554 1HB  MET A 103     -12.217  -1.009 -16.576  1.00  0.63           H  
ATOM   1555 2HB  MET A 103     -12.432   0.020 -17.968  1.00  0.63           H  
ATOM   1556 1HG  MET A 103     -14.680   0.648 -17.150  1.00  0.63           H  
ATOM   1557 2HG  MET A 103     -14.511  -0.450 -15.788  1.00  0.63           H  
ATOM   1558 1HE  MET A 103     -11.746   1.088 -13.774  1.00  0.63           H  
ATOM   1559 2HE  MET A 103     -13.002  -0.149 -13.882  1.00  0.63           H  
ATOM   1560 3HE  MET A 103     -11.617  -0.172 -14.996  1.00  0.63           H  
ATOM   1561  N   VAL A 104     -15.945  -1.478 -18.410  1.00  0.63           N  
ATOM   1562  CA  VAL A 104     -17.125  -0.986 -19.093  1.00  0.63           C  
ATOM   1563  C   VAL A 104     -17.814   0.067 -18.237  1.00  0.63           C  
ATOM   1564  O   VAL A 104     -18.238  -0.227 -17.119  1.00  0.63           O  
ATOM   1565  CB  VAL A 104     -18.138  -2.112 -19.335  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104     -19.361  -1.550 -20.060  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104     -17.502  -3.222 -20.105  1.00  0.63           C  
ATOM   1568  H   VAL A 104     -16.044  -1.966 -17.521  1.00  0.63           H  
ATOM   1569  HA  VAL A 104     -16.828  -0.557 -20.041  1.00  0.63           H  
ATOM   1570  HB  VAL A 104     -18.481  -2.493 -18.375  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104     -20.093  -2.339 -20.211  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104     -19.808  -0.755 -19.464  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104     -19.060  -1.145 -21.024  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104     -18.225  -4.010 -20.259  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104     -17.157  -2.871 -21.058  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104     -16.653  -3.613 -19.537  1.00  0.63           H  
ATOM   1577  N   GLY A 105     -17.914   1.285 -18.745  1.00  0.65           N  
ATOM   1578  CA  GLY A 105     -18.588   2.332 -17.996  1.00  0.65           C  
ATOM   1579  C   GLY A 105     -20.003   2.410 -18.506  1.00  0.65           C  
ATOM   1580  O   GLY A 105     -20.210   2.315 -19.711  1.00  0.65           O  
ATOM   1581  H   GLY A 105     -17.548   1.461 -19.674  1.00  0.65           H  
ATOM   1582 1HA  GLY A 105     -18.573   2.111 -16.931  1.00  0.65           H  
ATOM   1583 2HA  GLY A 105     -18.088   3.286 -18.151  1.00  0.65           H  
ATOM   1584  N   VAL A 106     -20.960   2.619 -17.626  1.00  0.69           N  
ATOM   1585  CA  VAL A 106     -22.340   2.724 -18.063  1.00  0.69           C  
ATOM   1586  C   VAL A 106     -22.965   3.987 -17.516  1.00  0.69           C  
ATOM   1587  O   VAL A 106     -22.913   4.229 -16.312  1.00  0.69           O  
ATOM   1588  CB  VAL A 106     -23.158   1.518 -17.571  1.00  0.69           C  
ATOM   1589  CG1 VAL A 106     -24.591   1.647 -18.058  1.00  0.69           C  
ATOM   1590  CG2 VAL A 106     -22.514   0.186 -18.041  1.00  0.69           C  
ATOM   1591  H   VAL A 106     -20.727   2.643 -16.637  1.00  0.69           H  
ATOM   1592  HA  VAL A 106     -22.372   2.762 -19.148  1.00  0.69           H  
ATOM   1593  HB  VAL A 106     -23.184   1.536 -16.481  1.00  0.69           H  
ATOM   1594 1HG1 VAL A 106     -25.161   0.819 -17.671  1.00  0.69           H  
ATOM   1595 2HG1 VAL A 106     -25.013   2.575 -17.699  1.00  0.69           H  
ATOM   1596 3HG1 VAL A 106     -24.621   1.640 -19.146  1.00  0.69           H  
ATOM   1597 1HG2 VAL A 106     -23.103  -0.645 -17.668  1.00  0.69           H  
ATOM   1598 2HG2 VAL A 106     -22.482   0.148 -19.124  1.00  0.69           H  
ATOM   1599 3HG2 VAL A 106     -21.499   0.108 -17.647  1.00  0.69           H  
ATOM   1600  N   THR A 107     -23.599   4.764 -18.369  1.00  0.74           N  
ATOM   1601  CA  THR A 107     -24.234   5.977 -17.910  1.00  0.74           C  
ATOM   1602  C   THR A 107     -25.660   6.074 -18.477  1.00  0.74           C  
ATOM   1603  O   THR A 107     -26.199   5.101 -19.015  1.00  0.74           O  
ATOM   1604  CB  THR A 107     -23.387   7.220 -18.255  1.00  0.74           C  
ATOM   1605  OG1 THR A 107     -23.928   8.331 -17.568  1.00  0.74           O  
ATOM   1606  CG2 THR A 107     -23.367   7.482 -19.746  1.00  0.74           C  
ATOM   1607  H   THR A 107     -23.608   4.523 -19.351  1.00  0.74           H  
ATOM   1608  HA  THR A 107     -24.311   5.945 -16.824  1.00  0.74           H  
ATOM   1609  HB  THR A 107     -22.370   7.065 -17.909  1.00  0.74           H  
ATOM   1610  HG1 THR A 107     -23.584   8.268 -16.629  1.00  0.74           H  
ATOM   1611 1HG2 THR A 107     -22.769   8.368 -19.957  1.00  0.74           H  
ATOM   1612 2HG2 THR A 107     -22.940   6.620 -20.260  1.00  0.74           H  
ATOM   1613 3HG2 THR A 107     -24.353   7.637 -20.086  1.00  0.74           H  
ATOM   1614  N   GLY A 108     -26.279   7.232 -18.312  1.00  0.79           N  
ATOM   1615  CA  GLY A 108     -27.696   7.424 -18.645  1.00  0.79           C  
ATOM   1616  C   GLY A 108     -28.480   7.383 -17.331  1.00  0.79           C  
ATOM   1617  O   GLY A 108     -27.922   7.734 -16.285  1.00  0.79           O  
ATOM   1618  H   GLY A 108     -25.710   7.959 -17.909  1.00  0.79           H  
ATOM   1619 1HA  GLY A 108     -27.856   8.370 -19.161  1.00  0.79           H  
ATOM   1620 2HA  GLY A 108     -28.042   6.641 -19.311  1.00  0.79           H  
ATOM   1621  N   THR A 109     -29.752   6.990 -17.360  1.00  0.85           N  
ATOM   1622  CA  THR A 109     -30.569   7.048 -16.144  1.00  0.85           C  
ATOM   1623  C   THR A 109     -31.032   5.673 -15.612  1.00  0.85           C  
ATOM   1624  O   THR A 109     -30.298   4.988 -14.895  1.00  0.85           O  
ATOM   1625  CB  THR A 109     -31.821   7.916 -16.401  1.00  0.85           C  
ATOM   1626  OG1 THR A 109     -32.531   7.365 -17.493  1.00  0.85           O  
ATOM   1627  CG2 THR A 109     -31.446   9.300 -16.715  1.00  0.85           C  
ATOM   1628  H   THR A 109     -30.169   6.739 -18.255  1.00  0.85           H  
ATOM   1629  HA  THR A 109     -29.982   7.522 -15.363  1.00  0.85           H  
ATOM   1630  HB  THR A 109     -32.461   7.909 -15.513  1.00  0.85           H  
ATOM   1631  HG1 THR A 109     -32.013   7.553 -18.314  1.00  0.85           H  
ATOM   1632 1HG2 THR A 109     -32.351   9.876 -16.894  1.00  0.85           H  
ATOM   1633 2HG2 THR A 109     -30.910   9.720 -15.886  1.00  0.85           H  
ATOM   1634 3HG2 THR A 109     -30.819   9.320 -17.600  1.00  0.85           H  
ATOM   1635  N   ASN A 110     -32.236   5.247 -15.989  1.00  0.88           N  
ATOM   1636  CA  ASN A 110     -32.831   4.028 -15.448  1.00  0.88           C  
ATOM   1637  C   ASN A 110     -32.142   2.752 -15.897  1.00  0.88           C  
ATOM   1638  O   ASN A 110     -32.243   1.718 -15.240  1.00  0.88           O  
ATOM   1639  CB  ASN A 110     -34.316   3.997 -15.741  1.00  0.88           C  
ATOM   1640  CG  ASN A 110     -35.069   4.933 -14.840  1.00  0.88           C  
ATOM   1641  OD1 ASN A 110     -35.197   4.663 -13.635  1.00  0.88           O  
ATOM   1642  ND2 ASN A 110     -35.553   6.015 -15.376  1.00  0.88           N  
ATOM   1643  H   ASN A 110     -32.757   5.823 -16.637  1.00  0.88           H  
ATOM   1644  HA  ASN A 110     -32.723   4.066 -14.363  1.00  0.88           H  
ATOM   1645 1HB  ASN A 110     -34.495   4.289 -16.776  1.00  0.88           H  
ATOM   1646 2HB  ASN A 110     -34.698   2.985 -15.609  1.00  0.88           H  
ATOM   1647 1HD2 ASN A 110     -36.061   6.675 -14.813  1.00  0.88           H  
ATOM   1648 2HD2 ASN A 110     -35.433   6.202 -16.349  1.00  0.88           H  
ATOM   1649  N   GLY A 111     -31.444   2.812 -17.019  1.00  0.88           N  
ATOM   1650  CA  GLY A 111     -30.767   1.638 -17.536  1.00  0.88           C  
ATOM   1651  C   GLY A 111     -29.350   1.480 -16.983  1.00  0.88           C  
ATOM   1652  O   GLY A 111     -28.673   0.513 -17.319  1.00  0.88           O  
ATOM   1653  H   GLY A 111     -31.379   3.686 -17.518  1.00  0.88           H  
ATOM   1654 1HA  GLY A 111     -31.351   0.749 -17.299  1.00  0.88           H  
ATOM   1655 2HA  GLY A 111     -30.727   1.698 -18.623  1.00  0.88           H  
ATOM   1656  N   LYS A 112     -28.891   2.374 -16.098  1.00  0.85           N  
ATOM   1657  CA  LYS A 112     -27.505   2.247 -15.657  1.00  0.85           C  
ATOM   1658  C   LYS A 112     -27.225   1.012 -14.841  1.00  0.85           C  
ATOM   1659  O   LYS A 112     -26.338   0.221 -15.174  1.00  0.85           O  
ATOM   1660  CB  LYS A 112     -27.106   3.409 -14.769  1.00  0.85           C  
ATOM   1661  CG  LYS A 112     -26.900   4.692 -15.417  1.00  0.85           C  
ATOM   1662  CD  LYS A 112     -26.376   5.689 -14.391  1.00  0.85           C  
ATOM   1663  CE  LYS A 112     -27.487   6.015 -13.382  1.00  0.85           C  
ATOM   1664  NZ  LYS A 112     -27.094   7.038 -12.397  1.00  0.85           N  
ATOM   1665  H   LYS A 112     -29.461   3.158 -15.774  1.00  0.85           H  
ATOM   1666  HA  LYS A 112     -26.879   2.225 -16.538  1.00  0.85           H  
ATOM   1667 1HB  LYS A 112     -27.878   3.562 -14.014  1.00  0.85           H  
ATOM   1668 2HB  LYS A 112     -26.183   3.158 -14.242  1.00  0.85           H  
ATOM   1669 1HG  LYS A 112     -26.175   4.558 -16.199  1.00  0.85           H  
ATOM   1670 2HG  LYS A 112     -27.827   5.041 -15.847  1.00  0.85           H  
ATOM   1671 1HD  LYS A 112     -25.517   5.263 -13.871  1.00  0.85           H  
ATOM   1672 2HD  LYS A 112     -26.059   6.602 -14.895  1.00  0.85           H  
ATOM   1673 1HE  LYS A 112     -28.352   6.378 -13.924  1.00  0.85           H  
ATOM   1674 2HE  LYS A 112     -27.759   5.102 -12.853  1.00  0.85           H  
ATOM   1675 1HZ  LYS A 112     -27.868   7.205 -11.768  1.00  0.85           H  
ATOM   1676 2HZ  LYS A 112     -26.298   6.709 -11.875  1.00  0.85           H  
ATOM   1677 3HZ  LYS A 112     -26.860   7.889 -12.878  1.00  0.85           H  
ATOM   1678  N   THR A 113     -27.985   0.831 -13.774  1.00  0.81           N  
ATOM   1679  CA  THR A 113     -27.732  -0.278 -12.878  1.00  0.81           C  
ATOM   1680  C   THR A 113     -27.996  -1.603 -13.553  1.00  0.81           C  
ATOM   1681  O   THR A 113     -27.192  -2.532 -13.465  1.00  0.81           O  
ATOM   1682  CB  THR A 113     -28.591  -0.166 -11.619  1.00  0.81           C  
ATOM   1683  OG1 THR A 113     -28.268   1.037 -10.911  1.00  0.81           O  
ATOM   1684  CG2 THR A 113     -28.365  -1.328 -10.738  1.00  0.81           C  
ATOM   1685  H   THR A 113     -28.723   1.489 -13.568  1.00  0.81           H  
ATOM   1686  HA  THR A 113     -26.682  -0.252 -12.585  1.00  0.81           H  
ATOM   1687  HB  THR A 113     -29.640  -0.140 -11.906  1.00  0.81           H  
ATOM   1688  HG1 THR A 113     -27.292   1.068 -10.761  1.00  0.81           H  
ATOM   1689 1HG2 THR A 113     -28.998  -1.213  -9.878  1.00  0.81           H  
ATOM   1690 2HG2 THR A 113     -28.612  -2.239 -11.261  1.00  0.81           H  
ATOM   1691 3HG2 THR A 113     -27.317  -1.358 -10.432  1.00  0.81           H  
ATOM   1692  N   SER A 114     -29.114  -1.689 -14.261  1.00  0.76           N  
ATOM   1693  CA  SER A 114     -29.450  -2.938 -14.899  1.00  0.76           C  
ATOM   1694  C   SER A 114     -28.429  -3.310 -15.958  1.00  0.76           C  
ATOM   1695  O   SER A 114     -27.957  -4.442 -15.970  1.00  0.76           O  
ATOM   1696  CB  SER A 114     -30.838  -2.859 -15.483  1.00  0.76           C  
ATOM   1697  OG  SER A 114     -31.804  -2.741 -14.469  1.00  0.76           O  
ATOM   1698  H   SER A 114     -29.732  -0.892 -14.333  1.00  0.76           H  
ATOM   1699  HA  SER A 114     -29.437  -3.717 -14.147  1.00  0.76           H  
ATOM   1700 1HB  SER A 114     -30.892  -1.991 -16.144  1.00  0.76           H  
ATOM   1701 2HB  SER A 114     -31.035  -3.745 -16.087  1.00  0.76           H  
ATOM   1702  HG  SER A 114     -32.642  -2.574 -14.913  1.00  0.76           H  
ATOM   1703  N   VAL A 115     -27.996  -2.361 -16.789  1.00  0.71           N  
ATOM   1704  CA  VAL A 115     -27.003  -2.711 -17.788  1.00  0.71           C  
ATOM   1705  C   VAL A 115     -25.683  -3.083 -17.134  1.00  0.71           C  
ATOM   1706  O   VAL A 115     -25.059  -4.063 -17.536  1.00  0.71           O  
ATOM   1707  CB  VAL A 115     -26.818  -1.599 -18.817  1.00  0.71           C  
ATOM   1708  CG1 VAL A 115     -25.630  -1.913 -19.725  1.00  0.71           C  
ATOM   1709  CG2 VAL A 115     -28.073  -1.503 -19.655  1.00  0.71           C  
ATOM   1710  H   VAL A 115     -28.357  -1.406 -16.770  1.00  0.71           H  
ATOM   1711  HA  VAL A 115     -27.367  -3.582 -18.332  1.00  0.71           H  
ATOM   1712  HB  VAL A 115     -26.639  -0.667 -18.312  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 115     -25.521  -1.124 -20.444  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 115     -24.724  -1.987 -19.125  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 115     -25.805  -2.857 -20.245  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 115     -27.965  -0.717 -20.395  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 115     -28.233  -2.452 -20.153  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 115     -28.924  -1.281 -19.017  1.00  0.71           H  
ATOM   1719  N   THR A 116     -25.266  -2.338 -16.108  1.00  0.68           N  
ATOM   1720  CA  THR A 116     -24.016  -2.630 -15.423  1.00  0.68           C  
ATOM   1721  C   THR A 116     -24.003  -4.056 -14.884  1.00  0.68           C  
ATOM   1722  O   THR A 116     -23.025  -4.789 -15.080  1.00  0.68           O  
ATOM   1723  CB  THR A 116     -23.819  -1.663 -14.245  1.00  0.68           C  
ATOM   1724  OG1 THR A 116     -23.774  -0.334 -14.740  1.00  0.68           O  
ATOM   1725  CG2 THR A 116     -22.537  -1.953 -13.506  1.00  0.68           C  
ATOM   1726  H   THR A 116     -25.812  -1.533 -15.798  1.00  0.68           H  
ATOM   1727  HA  THR A 116     -23.196  -2.520 -16.130  1.00  0.68           H  
ATOM   1728  HB  THR A 116     -24.658  -1.759 -13.558  1.00  0.68           H  
ATOM   1729  HG1 THR A 116     -24.667  -0.095 -15.067  1.00  0.68           H  
ATOM   1730 1HG2 THR A 116     -22.423  -1.257 -12.679  1.00  0.68           H  
ATOM   1731 2HG2 THR A 116     -22.561  -2.974 -13.123  1.00  0.68           H  
ATOM   1732 3HG2 THR A 116     -21.714  -1.832 -14.179  1.00  0.68           H  
ATOM   1733  N   GLN A 117     -25.095  -4.460 -14.220  1.00  0.65           N  
ATOM   1734  CA  GLN A 117     -25.154  -5.797 -13.653  1.00  0.65           C  
ATOM   1735  C   GLN A 117     -25.273  -6.850 -14.765  1.00  0.65           C  
ATOM   1736  O   GLN A 117     -24.630  -7.894 -14.690  1.00  0.65           O  
ATOM   1737  CB  GLN A 117     -26.362  -5.940 -12.709  1.00  0.65           C  
ATOM   1738  CG  GLN A 117     -26.388  -5.062 -11.387  1.00  0.65           C  
ATOM   1739  CD  GLN A 117     -25.311  -5.286 -10.369  1.00  0.65           C  
ATOM   1740  OE1 GLN A 117     -24.820  -6.398 -10.174  1.00  0.65           O  
ATOM   1741  NE2 GLN A 117     -24.961  -4.220  -9.654  1.00  0.65           N  
ATOM   1742  H   GLN A 117     -25.877  -3.816 -14.088  1.00  0.65           H  
ATOM   1743  HA  GLN A 117     -24.237  -5.982 -13.096  1.00  0.65           H  
ATOM   1744 1HB  GLN A 117     -27.265  -5.680 -13.275  1.00  0.65           H  
ATOM   1745 2HB  GLN A 117     -26.467  -6.985 -12.419  1.00  0.65           H  
ATOM   1746 1HG  GLN A 117     -26.362  -4.014 -11.668  1.00  0.65           H  
ATOM   1747 2HG  GLN A 117     -27.303  -5.277 -10.869  1.00  0.65           H  
ATOM   1748 1HE2 GLN A 117     -24.277  -4.303  -8.922  1.00  0.65           H  
ATOM   1749 2HE2 GLN A 117     -25.397  -3.337  -9.830  1.00  0.65           H  
ATOM   1750  N   LEU A 118     -26.039  -6.570 -15.831  1.00  0.63           N  
ATOM   1751  CA  LEU A 118     -26.194  -7.551 -16.908  1.00  0.63           C  
ATOM   1752  C   LEU A 118     -24.869  -7.790 -17.626  1.00  0.63           C  
ATOM   1753  O   LEU A 118     -24.517  -8.934 -17.923  1.00  0.63           O  
ATOM   1754  CB  LEU A 118     -27.261  -7.087 -17.908  1.00  0.63           C  
ATOM   1755  CG  LEU A 118     -28.748  -7.082 -17.398  1.00  0.63           C  
ATOM   1756  CD1 LEU A 118     -29.627  -6.396 -18.455  1.00  0.63           C  
ATOM   1757  CD2 LEU A 118     -29.222  -8.497 -17.128  1.00  0.63           C  
ATOM   1758  H   LEU A 118     -26.554  -5.692 -15.883  1.00  0.63           H  
ATOM   1759  HA  LEU A 118     -26.523  -8.492 -16.468  1.00  0.63           H  
ATOM   1760 1HB  LEU A 118     -27.018  -6.066 -18.204  1.00  0.63           H  
ATOM   1761 2HB  LEU A 118     -27.208  -7.715 -18.791  1.00  0.63           H  
ATOM   1762  HG  LEU A 118     -28.813  -6.533 -16.478  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 118     -30.662  -6.367 -18.113  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 118     -29.266  -5.382 -18.610  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 118     -29.573  -6.947 -19.392  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 118     -30.246  -8.471 -16.769  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 118     -29.180  -9.056 -18.045  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 118     -28.586  -8.966 -16.371  1.00  0.63           H  
ATOM   1769  N   VAL A 119     -24.089  -6.724 -17.841  1.00  0.63           N  
ATOM   1770  CA  VAL A 119     -22.780  -6.883 -18.460  1.00  0.63           C  
ATOM   1771  C   VAL A 119     -21.891  -7.695 -17.542  1.00  0.63           C  
ATOM   1772  O   VAL A 119     -21.234  -8.635 -17.988  1.00  0.63           O  
ATOM   1773  CB  VAL A 119     -22.092  -5.529 -18.746  1.00  0.63           C  
ATOM   1774  CG1 VAL A 119     -20.648  -5.769 -19.178  1.00  0.63           C  
ATOM   1775  CG2 VAL A 119     -22.806  -4.804 -19.865  1.00  0.63           C  
ATOM   1776  H   VAL A 119     -24.416  -5.792 -17.588  1.00  0.63           H  
ATOM   1777  HA  VAL A 119     -22.900  -7.418 -19.403  1.00  0.63           H  
ATOM   1778  HB  VAL A 119     -22.098  -4.921 -17.834  1.00  0.63           H  
ATOM   1779 1HG1 VAL A 119     -20.177  -4.816 -19.367  1.00  0.63           H  
ATOM   1780 2HG1 VAL A 119     -20.116  -6.287 -18.383  1.00  0.63           H  
ATOM   1781 3HG1 VAL A 119     -20.630  -6.373 -20.086  1.00  0.63           H  
ATOM   1782 1HG2 VAL A 119     -22.314  -3.853 -20.060  1.00  0.63           H  
ATOM   1783 2HG2 VAL A 119     -22.773  -5.424 -20.761  1.00  0.63           H  
ATOM   1784 3HG2 VAL A 119     -23.837  -4.626 -19.586  1.00  0.63           H  
ATOM   1785  N   ALA A 120     -21.879  -7.364 -16.248  1.00  0.63           N  
ATOM   1786  CA  ALA A 120     -21.040  -8.114 -15.335  1.00  0.63           C  
ATOM   1787  C   ALA A 120     -21.414  -9.584 -15.306  1.00  0.63           C  
ATOM   1788  O   ALA A 120     -20.540 -10.450 -15.353  1.00  0.63           O  
ATOM   1789  CB  ALA A 120     -21.161  -7.545 -13.946  1.00  0.63           C  
ATOM   1790  H   ALA A 120     -22.429  -6.577 -15.898  1.00  0.63           H  
ATOM   1791  HA  ALA A 120     -20.020  -8.036 -15.689  1.00  0.63           H  
ATOM   1792 1HB  ALA A 120     -20.511  -8.093 -13.261  1.00  0.63           H  
ATOM   1793 2HB  ALA A 120     -20.876  -6.499 -13.963  1.00  0.63           H  
ATOM   1794 3HB  ALA A 120     -22.195  -7.635 -13.623  1.00  0.63           H  
ATOM   1795  N   GLN A 121     -22.711  -9.884 -15.303  1.00  0.63           N  
ATOM   1796  CA  GLN A 121     -23.126 -11.272 -15.287  1.00  0.63           C  
ATOM   1797  C   GLN A 121     -22.716 -11.964 -16.558  1.00  0.63           C  
ATOM   1798  O   GLN A 121     -22.212 -13.083 -16.524  1.00  0.63           O  
ATOM   1799  CB  GLN A 121     -24.626 -11.381 -15.140  1.00  0.63           C  
ATOM   1800  CG  GLN A 121     -25.153 -11.027 -13.853  1.00  0.63           C  
ATOM   1801  CD  GLN A 121     -26.622 -11.017 -13.900  1.00  0.63           C  
ATOM   1802  OE1 GLN A 121     -27.219 -11.091 -14.985  1.00  0.63           O  
ATOM   1803  NE2 GLN A 121     -27.235 -10.910 -12.755  1.00  0.63           N  
ATOM   1804  H   GLN A 121     -23.411  -9.144 -15.273  1.00  0.63           H  
ATOM   1805  HA  GLN A 121     -22.645 -11.767 -14.444  1.00  0.63           H  
ATOM   1806 1HB  GLN A 121     -25.081 -10.693 -15.839  1.00  0.63           H  
ATOM   1807 2HB  GLN A 121     -24.955 -12.389 -15.389  1.00  0.63           H  
ATOM   1808 1HG  GLN A 121     -24.840 -11.786 -13.144  1.00  0.63           H  
ATOM   1809 2HG  GLN A 121     -24.791 -10.051 -13.546  1.00  0.63           H  
ATOM   1810 1HE2 GLN A 121     -28.244 -10.833 -12.744  1.00  0.63           H  
ATOM   1811 2HE2 GLN A 121     -26.683 -10.861 -11.899  1.00  0.63           H  
ATOM   1812  N   ALA A 122     -22.884 -11.290 -17.688  1.00  0.65           N  
ATOM   1813  CA  ALA A 122     -22.518 -11.887 -18.949  1.00  0.65           C  
ATOM   1814  C   ALA A 122     -21.045 -12.206 -18.964  1.00  0.65           C  
ATOM   1815  O   ALA A 122     -20.650 -13.243 -19.475  1.00  0.65           O  
ATOM   1816  CB  ALA A 122     -22.862 -10.969 -20.074  1.00  0.65           C  
ATOM   1817  H   ALA A 122     -23.305 -10.362 -17.679  1.00  0.65           H  
ATOM   1818  HA  ALA A 122     -23.069 -12.815 -19.066  1.00  0.65           H  
ATOM   1819 1HB  ALA A 122     -22.593 -11.443 -21.015  1.00  0.65           H  
ATOM   1820 2HB  ALA A 122     -23.925 -10.746 -20.069  1.00  0.65           H  
ATOM   1821 3HB  ALA A 122     -22.302 -10.045 -19.944  1.00  0.65           H  
ATOM   1822  N   LEU A 123     -20.230 -11.328 -18.376  1.00  0.67           N  
ATOM   1823  CA  LEU A 123     -18.799 -11.554 -18.290  1.00  0.67           C  
ATOM   1824  C   LEU A 123     -18.458 -12.684 -17.313  1.00  0.67           C  
ATOM   1825  O   LEU A 123     -17.535 -13.460 -17.548  1.00  0.67           O  
ATOM   1826  CB  LEU A 123     -18.101 -10.262 -17.899  1.00  0.67           C  
ATOM   1827  CG  LEU A 123     -18.128  -9.174 -18.943  1.00  0.67           C  
ATOM   1828  CD1 LEU A 123     -17.565  -7.894 -18.352  1.00  0.67           C  
ATOM   1829  CD2 LEU A 123     -17.335  -9.644 -20.138  1.00  0.67           C  
ATOM   1830  H   LEU A 123     -20.619 -10.466 -17.994  1.00  0.67           H  
ATOM   1831  HA  LEU A 123     -18.446 -11.841 -19.279  1.00  0.67           H  
ATOM   1832 1HB  LEU A 123     -18.588  -9.870 -17.008  1.00  0.67           H  
ATOM   1833 2HB  LEU A 123     -17.065 -10.482 -17.658  1.00  0.67           H  
ATOM   1834  HG  LEU A 123     -19.148  -8.983 -19.241  1.00  0.67           H  
ATOM   1835 1HD1 LEU A 123     -17.588  -7.103 -19.098  1.00  0.67           H  
ATOM   1836 2HD1 LEU A 123     -18.168  -7.601 -17.497  1.00  0.67           H  
ATOM   1837 3HD1 LEU A 123     -16.548  -8.066 -18.038  1.00  0.67           H  
ATOM   1838 1HD2 LEU A 123     -17.349  -8.886 -20.902  1.00  0.67           H  
ATOM   1839 2HD2 LEU A 123     -16.306  -9.839 -19.837  1.00  0.67           H  
ATOM   1840 3HD2 LEU A 123     -17.777 -10.566 -20.532  1.00  0.67           H  
ATOM   1841  N   ASP A 124     -19.200 -12.805 -16.204  1.00  0.71           N  
ATOM   1842  CA  ASP A 124     -18.939 -13.913 -15.282  1.00  0.71           C  
ATOM   1843  C   ASP A 124     -19.260 -15.272 -15.927  1.00  0.71           C  
ATOM   1844  O   ASP A 124     -18.565 -16.269 -15.713  1.00  0.71           O  
ATOM   1845  CB  ASP A 124     -19.737 -13.779 -13.969  1.00  0.71           C  
ATOM   1846  CG  ASP A 124     -19.233 -12.735 -12.933  1.00  0.71           C  
ATOM   1847  OD1 ASP A 124     -18.125 -12.231 -13.052  1.00  0.71           O  
ATOM   1848  OD2 ASP A 124     -19.972 -12.499 -11.992  1.00  0.71           O  
ATOM   1849  H   ASP A 124     -19.934 -12.128 -16.003  1.00  0.71           H  
ATOM   1850  HA  ASP A 124     -17.892 -13.903 -15.028  1.00  0.71           H  
ATOM   1851 1HB  ASP A 124     -20.767 -13.526 -14.225  1.00  0.71           H  
ATOM   1852 2HB  ASP A 124     -19.766 -14.751 -13.482  1.00  0.71           H  
ATOM   1853  N   LEU A 125     -20.324 -15.301 -16.718  1.00  0.74           N  
ATOM   1854  CA  LEU A 125     -20.810 -16.501 -17.390  1.00  0.74           C  
ATOM   1855  C   LEU A 125     -19.896 -17.078 -18.493  1.00  0.74           C  
ATOM   1856  O   LEU A 125     -19.876 -18.292 -18.701  1.00  0.74           O  
ATOM   1857  CB  LEU A 125     -22.188 -16.182 -17.959  1.00  0.74           C  
ATOM   1858  CG  LEU A 125     -23.313 -15.977 -16.919  1.00  0.74           C  
ATOM   1859  CD1 LEU A 125     -24.542 -15.383 -17.598  1.00  0.74           C  
ATOM   1860  CD2 LEU A 125     -23.655 -17.310 -16.316  1.00  0.74           C  
ATOM   1861  H   LEU A 125     -20.852 -14.439 -16.841  1.00  0.74           H  
ATOM   1862  HA  LEU A 125     -20.930 -17.269 -16.629  1.00  0.74           H  
ATOM   1863 1HB  LEU A 125     -22.109 -15.272 -18.556  1.00  0.74           H  
ATOM   1864 2HB  LEU A 125     -22.485 -16.996 -18.606  1.00  0.74           H  
ATOM   1865  HG  LEU A 125     -22.984 -15.306 -16.138  1.00  0.74           H  
ATOM   1866 1HD1 LEU A 125     -25.341 -15.248 -16.864  1.00  0.74           H  
ATOM   1867 2HD1 LEU A 125     -24.289 -14.425 -18.029  1.00  0.74           H  
ATOM   1868 3HD1 LEU A 125     -24.872 -16.042 -18.369  1.00  0.74           H  
ATOM   1869 1HD2 LEU A 125     -24.452 -17.182 -15.582  1.00  0.74           H  
ATOM   1870 2HD2 LEU A 125     -23.988 -17.978 -17.102  1.00  0.74           H  
ATOM   1871 3HD2 LEU A 125     -22.773 -17.724 -15.830  1.00  0.74           H  
ATOM   1872  N   LEU A 126     -19.168 -16.231 -19.228  1.00  0.76           N  
ATOM   1873  CA  LEU A 126     -18.226 -15.901 -20.307  1.00  0.76           C  
ATOM   1874  C   LEU A 126     -17.225 -14.803 -20.033  1.00  0.76           C  
ATOM   1875  O   LEU A 126     -17.410 -13.685 -20.506  1.00  0.76           O  
ATOM   1876  CB  LEU A 126     -19.021 -15.391 -21.491  1.00  0.76           C  
ATOM   1877  CG  LEU A 126     -18.290 -15.040 -22.751  1.00  0.76           C  
ATOM   1878  CD1 LEU A 126     -17.676 -16.282 -23.348  1.00  0.76           C  
ATOM   1879  CD2 LEU A 126     -19.292 -14.347 -23.699  1.00  0.76           C  
ATOM   1880  H   LEU A 126     -18.955 -17.134 -19.620  1.00  0.76           H  
ATOM   1881  HA  LEU A 126     -17.689 -16.808 -20.572  1.00  0.76           H  
ATOM   1882 1HB  LEU A 126     -19.739 -16.151 -21.759  1.00  0.76           H  
ATOM   1883 2HB  LEU A 126     -19.566 -14.512 -21.188  1.00  0.76           H  
ATOM   1884  HG  LEU A 126     -17.482 -14.354 -22.524  1.00  0.76           H  
ATOM   1885 1HD1 LEU A 126     -17.136 -16.020 -24.260  1.00  0.76           H  
ATOM   1886 2HD1 LEU A 126     -16.982 -16.723 -22.631  1.00  0.76           H  
ATOM   1887 3HD1 LEU A 126     -18.462 -16.998 -23.583  1.00  0.76           H  
ATOM   1888 1HD2 LEU A 126     -18.799 -14.067 -24.626  1.00  0.76           H  
ATOM   1889 2HD2 LEU A 126     -20.103 -15.030 -23.910  1.00  0.76           H  
ATOM   1890 3HD2 LEU A 126     -19.690 -13.453 -23.215  1.00  0.76           H  
ATOM   1891  N   GLY A 127     -16.105 -15.096 -19.384  1.00  0.77           N  
ATOM   1892  CA  GLY A 127     -15.702 -16.341 -18.748  1.00  0.77           C  
ATOM   1893  C   GLY A 127     -14.645 -15.833 -17.787  1.00  0.77           C  
ATOM   1894  O   GLY A 127     -13.644 -16.486 -17.490  1.00  0.77           O  
ATOM   1895  H   GLY A 127     -15.441 -14.344 -19.285  1.00  0.77           H  
ATOM   1896 1HA  GLY A 127     -16.534 -16.796 -18.206  1.00  0.77           H  
ATOM   1897 2HA  GLY A 127     -15.288 -17.045 -19.466  1.00  0.77           H  
ATOM   1898  N   GLN A 128     -14.856 -14.569 -17.449  1.00  0.75           N  
ATOM   1899  CA  GLN A 128     -13.994 -13.689 -16.685  1.00  0.75           C  
ATOM   1900  C   GLN A 128     -14.488 -13.485 -15.258  1.00  0.75           C  
ATOM   1901  O   GLN A 128     -15.602 -13.849 -14.931  1.00  0.75           O  
ATOM   1902  CB  GLN A 128     -13.959 -12.333 -17.388  1.00  0.75           C  
ATOM   1903  CG  GLN A 128     -13.478 -12.346 -18.851  1.00  0.75           C  
ATOM   1904  CD  GLN A 128     -12.043 -12.822 -19.033  1.00  0.75           C  
ATOM   1905  OE1 GLN A 128     -11.121 -12.238 -18.466  1.00  0.75           O  
ATOM   1906  NE2 GLN A 128     -11.843 -13.865 -19.834  1.00  0.75           N  
ATOM   1907  H   GLN A 128     -15.759 -14.178 -17.726  1.00  0.75           H  
ATOM   1908  HA  GLN A 128     -12.997 -14.123 -16.648  1.00  0.75           H  
ATOM   1909 1HB  GLN A 128     -14.970 -11.915 -17.387  1.00  0.75           H  
ATOM   1910 2HB  GLN A 128     -13.334 -11.646 -16.830  1.00  0.75           H  
ATOM   1911 1HG  GLN A 128     -14.129 -12.968 -19.451  1.00  0.75           H  
ATOM   1912 2HG  GLN A 128     -13.529 -11.321 -19.211  1.00  0.75           H  
ATOM   1913 1HE2 GLN A 128     -10.919 -14.210 -19.993  1.00  0.75           H  
ATOM   1914 2HE2 GLN A 128     -12.609 -14.305 -20.299  1.00  0.75           H  
ATOM   1915  N   HIS A 129     -13.657 -12.913 -14.397  1.00  0.72           N  
ATOM   1916  CA  HIS A 129     -14.142 -12.526 -13.068  1.00  0.72           C  
ATOM   1917  C   HIS A 129     -14.468 -11.024 -13.099  1.00  0.72           C  
ATOM   1918  O   HIS A 129     -13.567 -10.181 -13.272  1.00  0.72           O  
ATOM   1919  CB  HIS A 129     -13.110 -12.847 -11.986  1.00  0.72           C  
ATOM   1920  CG  HIS A 129     -12.817 -14.303 -11.852  1.00  0.72           C  
ATOM   1921  ND1 HIS A 129     -13.709 -15.201 -11.294  1.00  0.72           N  
ATOM   1922  CD2 HIS A 129     -11.731 -15.023 -12.209  1.00  0.72           C  
ATOM   1923  CE1 HIS A 129     -13.180 -16.412 -11.316  1.00  0.72           C  
ATOM   1924  NE2 HIS A 129     -11.982 -16.333 -11.865  1.00  0.72           N  
ATOM   1925  H   HIS A 129     -12.714 -12.698 -14.675  1.00  0.72           H  
ATOM   1926  HA  HIS A 129     -15.066 -13.057 -12.828  1.00  0.72           H  
ATOM   1927 1HB  HIS A 129     -12.175 -12.341 -12.219  1.00  0.72           H  
ATOM   1928 2HB  HIS A 129     -13.457 -12.470 -11.028  1.00  0.72           H  
ATOM   1929  HD2 HIS A 129     -10.826 -14.634 -12.681  1.00  0.72           H  
ATOM   1930  HE1 HIS A 129     -13.653 -17.322 -10.945  1.00  0.72           H  
ATOM   1931  HE2 HIS A 129     -11.347 -17.105 -12.013  1.00  0.72           H  
ATOM   1932  N   CYS A 130     -15.762 -10.673 -13.032  1.00  0.69           N  
ATOM   1933  CA  CYS A 130     -16.110  -9.267 -13.180  1.00  0.69           C  
ATOM   1934  C   CYS A 130     -16.499  -8.547 -11.895  1.00  0.69           C  
ATOM   1935  O   CYS A 130     -17.419  -8.955 -11.162  1.00  0.69           O  
ATOM   1936  CB  CYS A 130     -17.222  -9.063 -14.178  1.00  0.69           C  
ATOM   1937  SG  CYS A 130     -17.592  -7.285 -14.450  1.00  0.69           S  
ATOM   1938  H   CYS A 130     -16.519 -11.364 -12.912  1.00  0.69           H  
ATOM   1939  HA  CYS A 130     -15.245  -8.766 -13.588  1.00  0.69           H  
ATOM   1940 1HB  CYS A 130     -16.954  -9.514 -15.131  1.00  0.69           H  
ATOM   1941 2HB  CYS A 130     -18.132  -9.559 -13.821  1.00  0.69           H  
ATOM   1942  HG  CYS A 130     -17.372  -6.872 -13.175  1.00  0.69           H  
ATOM   1943  N   GLY A 131     -15.784  -7.462 -11.649  1.00  0.67           N  
ATOM   1944  CA  GLY A 131     -16.027  -6.597 -10.520  1.00  0.67           C  
ATOM   1945  C   GLY A 131     -17.091  -5.586 -10.895  1.00  0.67           C  
ATOM   1946  O   GLY A 131     -17.258  -5.296 -12.081  1.00  0.67           O  
ATOM   1947  H   GLY A 131     -15.049  -7.214 -12.306  1.00  0.67           H  
ATOM   1948 1HA  GLY A 131     -16.324  -7.160  -9.651  1.00  0.67           H  
ATOM   1949 2HA  GLY A 131     -15.106  -6.084 -10.282  1.00  0.67           H  
ATOM   1950  N   ILE A 132     -17.787  -5.050  -9.914  1.00  0.68           N  
ATOM   1951  CA  ILE A 132     -18.765  -4.008 -10.151  1.00  0.68           C  
ATOM   1952  C   ILE A 132     -18.543  -2.827  -9.228  1.00  0.68           C  
ATOM   1953  O   ILE A 132     -18.182  -3.006  -8.056  1.00  0.68           O  
ATOM   1954  CB  ILE A 132     -20.223  -4.496  -9.999  1.00  0.68           C  
ATOM   1955  CG1 ILE A 132     -20.515  -5.596 -10.965  1.00  0.68           C  
ATOM   1956  CG2 ILE A 132     -21.214  -3.353 -10.192  1.00  0.68           C  
ATOM   1957  CD1 ILE A 132     -21.846  -6.149 -10.739  1.00  0.68           C  
ATOM   1958  H   ILE A 132     -17.653  -5.388  -8.969  1.00  0.68           H  
ATOM   1959  HA  ILE A 132     -18.643  -3.665 -11.167  1.00  0.68           H  
ATOM   1960  HB  ILE A 132     -20.351  -4.890  -9.021  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 132     -20.441  -5.219 -11.980  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 132     -19.796  -6.401 -10.835  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 132     -22.222  -3.725 -10.071  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 132     -21.041  -2.577  -9.455  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 132     -21.092  -2.944 -11.191  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 132     -22.058  -6.943 -11.422  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 132     -21.914  -6.522  -9.732  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 132     -22.561  -5.357 -10.883  1.00  0.68           H  
ATOM   1969  N   VAL A 133     -18.644  -1.624  -9.779  1.00  0.71           N  
ATOM   1970  CA  VAL A 133     -18.578  -0.433  -8.949  1.00  0.71           C  
ATOM   1971  C   VAL A 133     -19.814   0.445  -9.228  1.00  0.71           C  
ATOM   1972  O   VAL A 133     -19.882   1.072 -10.289  1.00  0.71           O  
ATOM   1973  CB  VAL A 133     -17.283   0.366  -9.244  1.00  0.71           C  
ATOM   1974  CG1 VAL A 133     -17.212   1.600  -8.349  1.00  0.71           C  
ATOM   1975  CG2 VAL A 133     -16.058  -0.526  -9.078  1.00  0.71           C  
ATOM   1976  H   VAL A 133     -18.859  -1.566 -10.777  1.00  0.71           H  
ATOM   1977  HA  VAL A 133     -18.586  -0.735  -7.909  1.00  0.71           H  
ATOM   1978  HB  VAL A 133     -17.317   0.715 -10.266  1.00  0.71           H  
ATOM   1979 1HG1 VAL A 133     -16.314   2.171  -8.582  1.00  0.71           H  
ATOM   1980 2HG1 VAL A 133     -18.093   2.221  -8.519  1.00  0.71           H  
ATOM   1981 3HG1 VAL A 133     -17.182   1.288  -7.305  1.00  0.71           H  
ATOM   1982 1HG2 VAL A 133     -15.152   0.041  -9.302  1.00  0.71           H  
ATOM   1983 2HG2 VAL A 133     -16.020  -0.889  -8.065  1.00  0.71           H  
ATOM   1984 3HG2 VAL A 133     -16.127  -1.369  -9.757  1.00  0.71           H  
ATOM   1985  N   GLY A 134     -20.762   0.545  -8.280  1.00  0.75           N  
ATOM   1986  CA  GLY A 134     -21.962   1.359  -8.560  1.00  0.75           C  
ATOM   1987  C   GLY A 134     -22.960   1.520  -7.394  1.00  0.75           C  
ATOM   1988  O   GLY A 134     -22.676   1.150  -6.254  1.00  0.75           O  
ATOM   1989  H   GLY A 134     -20.705  -0.012  -7.425  1.00  0.75           H  
ATOM   1990 1HA  GLY A 134     -21.647   2.349  -8.890  1.00  0.75           H  
ATOM   1991 2HA  GLY A 134     -22.485   0.915  -9.404  1.00  0.75           H  
ATOM   1992  N   THR A 135     -24.152   2.047  -7.711  1.00  0.77           N  
ATOM   1993  CA  THR A 135     -25.225   2.352  -6.758  1.00  0.77           C  
ATOM   1994  C   THR A 135     -25.598   1.201  -5.834  1.00  0.77           C  
ATOM   1995  O   THR A 135     -25.882   1.421  -4.660  1.00  0.77           O  
ATOM   1996  CB  THR A 135     -26.517   2.766  -7.489  1.00  0.77           C  
ATOM   1997  OG1 THR A 135     -26.270   3.903  -8.307  1.00  0.77           O  
ATOM   1998  CG2 THR A 135     -27.598   3.101  -6.472  1.00  0.77           C  
ATOM   1999  H   THR A 135     -24.326   2.311  -8.682  1.00  0.77           H  
ATOM   2000  HA  THR A 135     -24.894   3.185  -6.139  1.00  0.77           H  
ATOM   2001  HB  THR A 135     -26.857   1.942  -8.124  1.00  0.77           H  
ATOM   2002  HG1 THR A 135     -25.704   3.618  -9.056  1.00  0.77           H  
ATOM   2003 1HG2 THR A 135     -28.508   3.390  -6.994  1.00  0.77           H  
ATOM   2004 2HG2 THR A 135     -27.796   2.227  -5.851  1.00  0.77           H  
ATOM   2005 3HG2 THR A 135     -27.260   3.926  -5.843  1.00  0.77           H  
ATOM   2006  N   LEU A 136     -25.651  -0.019  -6.359  1.00  0.78           N  
ATOM   2007  CA  LEU A 136     -26.067  -1.149  -5.538  1.00  0.78           C  
ATOM   2008  C   LEU A 136     -24.937  -1.825  -4.776  1.00  0.78           C  
ATOM   2009  O   LEU A 136     -25.170  -2.842  -4.118  1.00  0.78           O  
ATOM   2010  CB  LEU A 136     -26.779  -2.218  -6.362  1.00  0.78           C  
ATOM   2011  CG  LEU A 136     -28.088  -1.798  -6.996  1.00  0.78           C  
ATOM   2012  CD1 LEU A 136     -28.651  -2.981  -7.769  1.00  0.78           C  
ATOM   2013  CD2 LEU A 136     -29.038  -1.326  -5.924  1.00  0.78           C  
ATOM   2014  H   LEU A 136     -25.402  -0.152  -7.330  1.00  0.78           H  
ATOM   2015  HA  LEU A 136     -26.777  -0.775  -4.802  1.00  0.78           H  
ATOM   2016 1HB  LEU A 136     -26.110  -2.538  -7.159  1.00  0.78           H  
ATOM   2017 2HB  LEU A 136     -26.981  -3.074  -5.718  1.00  0.78           H  
ATOM   2018  HG  LEU A 136     -27.912  -0.984  -7.698  1.00  0.78           H  
ATOM   2019 1HD1 LEU A 136     -29.593  -2.701  -8.236  1.00  0.78           H  
ATOM   2020 2HD1 LEU A 136     -27.938  -3.291  -8.534  1.00  0.78           H  
ATOM   2021 3HD1 LEU A 136     -28.828  -3.809  -7.080  1.00  0.78           H  
ATOM   2022 1HD2 LEU A 136     -29.974  -1.026  -6.373  1.00  0.78           H  
ATOM   2023 2HD2 LEU A 136     -29.218  -2.137  -5.217  1.00  0.78           H  
ATOM   2024 3HD2 LEU A 136     -28.600  -0.476  -5.396  1.00  0.78           H  
ATOM   2025  N   GLY A 137     -23.717  -1.311  -4.884  1.00  0.77           N  
ATOM   2026  CA  GLY A 137     -22.621  -1.935  -4.174  1.00  0.77           C  
ATOM   2027  C   GLY A 137     -21.363  -2.118  -5.000  1.00  0.77           C  
ATOM   2028  O   GLY A 137     -21.322  -1.812  -6.202  1.00  0.77           O  
ATOM   2029  H   GLY A 137     -23.538  -0.462  -5.417  1.00  0.77           H  
ATOM   2030 1HA  GLY A 137     -22.386  -1.332  -3.296  1.00  0.77           H  
ATOM   2031 2HA  GLY A 137     -22.945  -2.907  -3.809  1.00  0.77           H  
ATOM   2032  N   THR A 138     -20.324  -2.607  -4.329  1.00  0.75           N  
ATOM   2033  CA  THR A 138     -19.050  -2.823  -4.997  1.00  0.75           C  
ATOM   2034  C   THR A 138     -18.512  -4.220  -4.713  1.00  0.75           C  
ATOM   2035  O   THR A 138     -18.818  -4.818  -3.683  1.00  0.75           O  
ATOM   2036  CB  THR A 138     -17.984  -1.782  -4.579  1.00  0.75           C  
ATOM   2037  OG1 THR A 138     -17.669  -1.949  -3.191  1.00  0.75           O  
ATOM   2038  CG2 THR A 138     -18.485  -0.348  -4.792  1.00  0.75           C  
ATOM   2039  H   THR A 138     -20.470  -2.841  -3.348  1.00  0.75           H  
ATOM   2040  HA  THR A 138     -19.220  -2.734  -6.057  1.00  0.75           H  
ATOM   2041  HB  THR A 138     -17.085  -1.939  -5.176  1.00  0.75           H  
ATOM   2042  HG1 THR A 138     -17.338  -2.840  -3.048  1.00  0.75           H  
ATOM   2043 1HG2 THR A 138     -17.705   0.353  -4.493  1.00  0.75           H  
ATOM   2044 2HG2 THR A 138     -18.726  -0.188  -5.821  1.00  0.75           H  
ATOM   2045 3HG2 THR A 138     -19.374  -0.177  -4.188  1.00  0.75           H  
ATOM   2046  N   GLY A 139     -17.649  -4.711  -5.588  1.00  0.74           N  
ATOM   2047  CA  GLY A 139     -17.063  -6.040  -5.382  1.00  0.74           C  
ATOM   2048  C   GLY A 139     -17.465  -6.938  -6.535  1.00  0.74           C  
ATOM   2049  O   GLY A 139     -17.933  -6.458  -7.559  1.00  0.74           O  
ATOM   2050  H   GLY A 139     -17.471  -4.167  -6.434  1.00  0.74           H  
ATOM   2051 1HA  GLY A 139     -15.984  -5.982  -5.290  1.00  0.74           H  
ATOM   2052 2HA  GLY A 139     -17.434  -6.468  -4.450  1.00  0.74           H  
ATOM   2053  N   PHE A 140     -17.229  -8.230  -6.434  1.00  0.75           N  
ATOM   2054  CA  PHE A 140     -17.598  -9.082  -7.561  1.00  0.75           C  
ATOM   2055  C   PHE A 140     -19.108  -9.169  -7.598  1.00  0.75           C  
ATOM   2056  O   PHE A 140     -19.742  -9.133  -6.549  1.00  0.75           O  
ATOM   2057  CB  PHE A 140     -16.966 -10.465  -7.475  1.00  0.75           C  
ATOM   2058  CG  PHE A 140     -15.488 -10.459  -7.733  1.00  0.75           C  
ATOM   2059  CD1 PHE A 140     -14.776  -9.269  -7.750  1.00  0.75           C  
ATOM   2060  CD2 PHE A 140     -14.803 -11.643  -7.963  1.00  0.75           C  
ATOM   2061  CE1 PHE A 140     -13.434  -9.270  -7.974  1.00  0.75           C  
ATOM   2062  CE2 PHE A 140     -13.451 -11.631  -8.192  1.00  0.75           C  
ATOM   2063  CZ  PHE A 140     -12.781 -10.448  -8.193  1.00  0.75           C  
ATOM   2064  H   PHE A 140     -16.835  -8.623  -5.589  1.00  0.75           H  
ATOM   2065  HA  PHE A 140     -17.274  -8.631  -8.487  1.00  0.75           H  
ATOM   2066 1HB  PHE A 140     -17.143 -10.889  -6.488  1.00  0.75           H  
ATOM   2067 2HB  PHE A 140     -17.436 -11.122  -8.209  1.00  0.75           H  
ATOM   2068  HD1 PHE A 140     -15.289  -8.337  -7.577  1.00  0.75           H  
ATOM   2069  HD2 PHE A 140     -15.345 -12.587  -7.956  1.00  0.75           H  
ATOM   2070  HE1 PHE A 140     -12.876  -8.336  -7.974  1.00  0.75           H  
ATOM   2071  HE2 PHE A 140     -12.905 -12.564  -8.366  1.00  0.75           H  
ATOM   2072  HZ  PHE A 140     -11.727 -10.447  -8.361  1.00  0.75           H  
ATOM   2073  N   HIS A 141     -19.692  -9.336  -8.781  1.00  0.78           N  
ATOM   2074  CA  HIS A 141     -21.161  -9.450  -8.866  1.00  0.78           C  
ATOM   2075  C   HIS A 141     -21.765 -10.422  -7.846  1.00  0.78           C  
ATOM   2076  O   HIS A 141     -22.786 -10.127  -7.228  1.00  0.78           O  
ATOM   2077  CB  HIS A 141     -21.625  -9.879 -10.264  1.00  0.78           C  
ATOM   2078  CG  HIS A 141     -23.143 -10.056 -10.369  1.00  0.78           C  
ATOM   2079  ND1 HIS A 141     -24.049  -8.995 -10.361  1.00  0.78           N  
ATOM   2080  CD2 HIS A 141     -23.890 -11.175 -10.474  1.00  0.78           C  
ATOM   2081  CE1 HIS A 141     -25.273  -9.463 -10.458  1.00  0.78           C  
ATOM   2082  NE2 HIS A 141     -25.219 -10.775 -10.540  1.00  0.78           N  
ATOM   2083  H   HIS A 141     -19.105  -9.339  -9.624  1.00  0.78           H  
ATOM   2084  HA  HIS A 141     -21.597  -8.478  -8.662  1.00  0.78           H  
ATOM   2085 1HB  HIS A 141     -21.305  -9.150 -11.002  1.00  0.78           H  
ATOM   2086 2HB  HIS A 141     -21.156 -10.827 -10.528  1.00  0.78           H  
ATOM   2087  HD1 HIS A 141     -23.901  -7.997 -10.279  1.00  0.78           H  
ATOM   2088  HD2 HIS A 141     -23.631 -12.233 -10.520  1.00  0.78           H  
ATOM   2089  HE1 HIS A 141     -26.124  -8.779 -10.473  1.00  0.78           H  
ATOM   2090  N   GLY A 142     -21.138 -11.579  -7.651  1.00  0.85           N  
ATOM   2091  CA  GLY A 142     -21.682 -12.587  -6.741  1.00  0.85           C  
ATOM   2092  C   GLY A 142     -21.426 -12.306  -5.248  1.00  0.85           C  
ATOM   2093  O   GLY A 142     -21.815 -13.105  -4.394  1.00  0.85           O  
ATOM   2094  H   GLY A 142     -20.289 -11.768  -8.164  1.00  0.85           H  
ATOM   2095 1HA  GLY A 142     -22.755 -12.668  -6.910  1.00  0.85           H  
ATOM   2096 2HA  GLY A 142     -21.255 -13.554  -6.998  1.00  0.85           H  
ATOM   2097  N   ALA A 143     -20.739 -11.208  -4.930  1.00  0.94           N  
ATOM   2098  CA  ALA A 143     -20.421 -10.858  -3.552  1.00  0.94           C  
ATOM   2099  C   ALA A 143     -20.312  -9.341  -3.363  1.00  0.94           C  
ATOM   2100  O   ALA A 143     -19.313  -8.851  -2.819  1.00  0.94           O  
ATOM   2101  CB  ALA A 143     -19.123 -11.527  -3.140  1.00  0.94           C  
ATOM   2102  H   ALA A 143     -20.444 -10.565  -5.658  1.00  0.94           H  
ATOM   2103  HA  ALA A 143     -21.230 -11.217  -2.916  1.00  0.94           H  
ATOM   2104 1HB  ALA A 143     -18.906 -11.287  -2.101  1.00  0.94           H  
ATOM   2105 2HB  ALA A 143     -19.221 -12.608  -3.251  1.00  0.94           H  
ATOM   2106 3HB  ALA A 143     -18.316 -11.167  -3.775  1.00  0.94           H  
ATOM   2107  N   LEU A 144     -21.339  -8.600  -3.783  1.00  1.07           N  
ATOM   2108  CA  LEU A 144     -21.293  -7.143  -3.676  1.00  1.07           C  
ATOM   2109  C   LEU A 144     -21.486  -6.681  -2.242  1.00  1.07           C  
ATOM   2110  O   LEU A 144     -22.311  -7.231  -1.509  1.00  1.07           O  
ATOM   2111  CB  LEU A 144     -22.381  -6.492  -4.544  1.00  1.07           C  
ATOM   2112  CG  LEU A 144     -22.246  -6.737  -6.032  1.00  1.07           C  
ATOM   2113  CD1 LEU A 144     -23.417  -6.119  -6.783  1.00  1.07           C  
ATOM   2114  CD2 LEU A 144     -20.959  -6.166  -6.493  1.00  1.07           C  
ATOM   2115  H   LEU A 144     -22.134  -9.053  -4.213  1.00  1.07           H  
ATOM   2116  HA  LEU A 144     -20.317  -6.808  -4.022  1.00  1.07           H  
ATOM   2117 1HB  LEU A 144     -23.350  -6.864  -4.228  1.00  1.07           H  
ATOM   2118 2HB  LEU A 144     -22.350  -5.412  -4.375  1.00  1.07           H  
ATOM   2119  HG  LEU A 144     -22.246  -7.809  -6.214  1.00  1.07           H  
ATOM   2120 1HD1 LEU A 144     -23.308  -6.315  -7.846  1.00  1.07           H  
ATOM   2121 2HD1 LEU A 144     -24.349  -6.559  -6.430  1.00  1.07           H  
ATOM   2122 3HD1 LEU A 144     -23.432  -5.042  -6.609  1.00  1.07           H  
ATOM   2123 1HD2 LEU A 144     -20.838  -6.374  -7.538  1.00  1.07           H  
ATOM   2124 2HD2 LEU A 144     -20.941  -5.091  -6.322  1.00  1.07           H  
ATOM   2125 3HD2 LEU A 144     -20.159  -6.634  -5.940  1.00  1.07           H  
ATOM   2126  N   GLN A 145     -20.749  -5.646  -1.862  1.00  1.24           N  
ATOM   2127  CA  GLN A 145     -20.860  -5.037  -0.551  1.00  1.24           C  
ATOM   2128  C   GLN A 145     -21.717  -3.803  -0.741  1.00  1.24           C  
ATOM   2129  O   GLN A 145     -21.642  -3.183  -1.794  1.00  1.24           O  
ATOM   2130  CB  GLN A 145     -19.468  -4.669  -0.045  1.00  1.24           C  
ATOM   2131  CG  GLN A 145     -18.494  -5.854  -0.073  1.00  1.24           C  
ATOM   2132  CD  GLN A 145     -18.913  -7.019   0.796  1.00  1.24           C  
ATOM   2133  OE1 GLN A 145     -19.078  -6.880   2.015  1.00  1.24           O  
ATOM   2134  NE2 GLN A 145     -19.092  -8.190   0.170  1.00  1.24           N  
ATOM   2135  H   GLN A 145     -20.070  -5.275  -2.514  1.00  1.24           H  
ATOM   2136  HA  GLN A 145     -21.353  -5.722   0.138  1.00  1.24           H  
ATOM   2137 1HB  GLN A 145     -19.052  -3.874  -0.668  1.00  1.24           H  
ATOM   2138 2HB  GLN A 145     -19.532  -4.297   0.975  1.00  1.24           H  
ATOM   2139 1HG  GLN A 145     -18.426  -6.215  -1.107  1.00  1.24           H  
ATOM   2140 2HG  GLN A 145     -17.517  -5.514   0.263  1.00  1.24           H  
ATOM   2141 1HE2 GLN A 145     -19.372  -8.997   0.687  1.00  1.24           H  
ATOM   2142 2HE2 GLN A 145     -18.952  -8.268  -0.843  1.00  1.24           H  
ATOM   2143  N   SER A 146     -22.469  -3.371   0.267  1.00  1.43           N  
ATOM   2144  CA  SER A 146     -23.310  -2.184   0.053  1.00  1.43           C  
ATOM   2145  C   SER A 146     -22.536  -0.913  -0.263  1.00  1.43           C  
ATOM   2146  O   SER A 146     -23.043  -0.014  -0.934  1.00  1.43           O  
ATOM   2147  CB  SER A 146     -24.093  -1.866   1.304  1.00  1.43           C  
ATOM   2148  OG  SER A 146     -23.225  -1.398   2.315  1.00  1.43           O  
ATOM   2149  H   SER A 146     -22.502  -3.874   1.142  1.00  1.43           H  
ATOM   2150  HA  SER A 146     -23.991  -2.391  -0.775  1.00  1.43           H  
ATOM   2151 1HB  SER A 146     -24.841  -1.107   1.082  1.00  1.43           H  
ATOM   2152 2HB  SER A 146     -24.617  -2.757   1.647  1.00  1.43           H  
ATOM   2153  HG  SER A 146     -22.838  -0.532   1.974  1.00  1.43           H  
ATOM   2154  N   GLY A 147     -21.310  -0.831   0.222  1.00  1.61           N  
ATOM   2155  CA  GLY A 147     -20.544   0.380   0.039  1.00  1.61           C  
ATOM   2156  C   GLY A 147     -21.240   1.436   0.880  1.00  1.61           C  
ATOM   2157  O   GLY A 147     -22.077   1.085   1.732  1.00  1.61           O  
ATOM   2158  H   GLY A 147     -20.927  -1.611   0.734  1.00  1.61           H  
ATOM   2159 1HA  GLY A 147     -19.517   0.235   0.373  1.00  1.61           H  
ATOM   2160 2HA  GLY A 147     -20.531   0.666  -1.012  1.00  1.61           H  
ATOM   2161  N   ARG A 148     -20.902   2.709   0.645  1.00  1.70           N  
ATOM   2162  CA  ARG A 148     -21.498   3.822   1.387  1.00  1.70           C  
ATOM   2163  C   ARG A 148     -21.987   4.984   0.509  1.00  1.70           C  
ATOM   2164  O   ARG A 148     -22.733   5.842   0.986  1.00  1.70           O  
ATOM   2165  CB  ARG A 148     -20.525   4.371   2.423  1.00  1.70           C  
ATOM   2166  CG  ARG A 148     -20.170   3.412   3.571  1.00  1.70           C  
ATOM   2167  CD  ARG A 148     -21.359   3.182   4.456  1.00  1.70           C  
ATOM   2168  NE  ARG A 148     -21.069   2.298   5.579  1.00  1.70           N  
ATOM   2169  CZ  ARG A 148     -21.191   0.949   5.582  1.00  1.70           C  
ATOM   2170  NH1 ARG A 148     -21.600   0.288   4.517  1.00  1.70           N  
ATOM   2171  NH2 ARG A 148     -20.897   0.277   6.684  1.00  1.70           N  
ATOM   2172  H   ARG A 148     -20.206   2.900  -0.058  1.00  1.70           H  
ATOM   2173  HA  ARG A 148     -22.363   3.435   1.925  1.00  1.70           H  
ATOM   2174 1HB  ARG A 148     -19.596   4.646   1.931  1.00  1.70           H  
ATOM   2175 2HB  ARG A 148     -20.938   5.280   2.861  1.00  1.70           H  
ATOM   2176 1HG  ARG A 148     -19.836   2.455   3.181  1.00  1.70           H  
ATOM   2177 2HG  ARG A 148     -19.377   3.853   4.176  1.00  1.70           H  
ATOM   2178 1HD  ARG A 148     -21.702   4.135   4.855  1.00  1.70           H  
ATOM   2179 2HD  ARG A 148     -22.159   2.729   3.869  1.00  1.70           H  
ATOM   2180  HE  ARG A 148     -20.753   2.732   6.433  1.00  1.70           H  
ATOM   2181 1HH1 ARG A 148     -21.835   0.774   3.639  1.00  1.70           H  
ATOM   2182 2HH1 ARG A 148     -21.681  -0.718   4.561  1.00  1.70           H  
ATOM   2183 1HH2 ARG A 148     -20.585   0.770   7.510  1.00  1.70           H  
ATOM   2184 2HH2 ARG A 148     -20.987  -0.728   6.699  1.00  1.70           H  
ATOM   2185  N   HIS A 149     -21.550   5.044  -0.754  1.00  1.68           N  
ATOM   2186  CA  HIS A 149     -21.870   6.201  -1.591  1.00  1.68           C  
ATOM   2187  C   HIS A 149     -22.229   5.810  -3.018  1.00  1.68           C  
ATOM   2188  O   HIS A 149     -21.599   4.933  -3.606  1.00  1.68           O  
ATOM   2189  CB  HIS A 149     -20.673   7.160  -1.658  1.00  1.68           C  
ATOM   2190  CG  HIS A 149     -20.211   7.662  -0.321  1.00  1.68           C  
ATOM   2191  ND1 HIS A 149     -20.835   8.691   0.349  1.00  1.68           N  
ATOM   2192  CD2 HIS A 149     -19.180   7.271   0.465  1.00  1.68           C  
ATOM   2193  CE1 HIS A 149     -20.213   8.907   1.495  1.00  1.68           C  
ATOM   2194  NE2 HIS A 149     -19.204   8.058   1.587  1.00  1.68           N  
ATOM   2195  H   HIS A 149     -20.983   4.303  -1.128  1.00  1.68           H  
ATOM   2196  HA  HIS A 149     -22.722   6.735  -1.170  1.00  1.68           H  
ATOM   2197 1HB  HIS A 149     -19.835   6.656  -2.141  1.00  1.68           H  
ATOM   2198 2HB  HIS A 149     -20.930   8.020  -2.278  1.00  1.68           H  
ATOM   2199  HD1 HIS A 149     -21.640   9.198   0.042  1.00  1.68           H  
ATOM   2200  HD2 HIS A 149     -18.416   6.502   0.354  1.00  1.68           H  
ATOM   2201  HE1 HIS A 149     -20.558   9.684   2.175  1.00  1.68           H  
ATOM   2202  N   THR A 150     -23.202   6.520  -3.591  1.00  1.54           N  
ATOM   2203  CA  THR A 150     -23.618   6.321  -4.981  1.00  1.54           C  
ATOM   2204  C   THR A 150     -22.491   6.665  -5.957  1.00  1.54           C  
ATOM   2205  O   THR A 150     -22.269   5.968  -6.949  1.00  1.54           O  
ATOM   2206  CB  THR A 150     -24.849   7.180  -5.310  1.00  1.54           C  
ATOM   2207  OG1 THR A 150     -25.940   6.809  -4.453  1.00  1.54           O  
ATOM   2208  CG2 THR A 150     -25.252   6.967  -6.751  1.00  1.54           C  
ATOM   2209  H   THR A 150     -23.683   7.214  -3.034  1.00  1.54           H  
ATOM   2210  HA  THR A 150     -23.877   5.271  -5.119  1.00  1.54           H  
ATOM   2211  HB  THR A 150     -24.614   8.233  -5.156  1.00  1.54           H  
ATOM   2212  HG1 THR A 150     -26.742   7.250  -4.752  1.00  1.54           H  
ATOM   2213 1HG2 THR A 150     -26.124   7.577  -6.979  1.00  1.54           H  
ATOM   2214 2HG2 THR A 150     -24.427   7.253  -7.405  1.00  1.54           H  
ATOM   2215 3HG2 THR A 150     -25.491   5.920  -6.906  1.00  1.54           H  
ATOM   2216  N   THR A 151     -21.799   7.765  -5.675  1.00  1.34           N  
ATOM   2217  CA  THR A 151     -20.680   8.229  -6.486  1.00  1.34           C  
ATOM   2218  C   THR A 151     -19.443   8.497  -5.612  1.00  1.34           C  
ATOM   2219  O   THR A 151     -19.286   9.613  -5.116  1.00  1.34           O  
ATOM   2220  CB  THR A 151     -21.046   9.508  -7.269  1.00  1.34           C  
ATOM   2221  OG1 THR A 151     -22.224   9.263  -8.066  1.00  1.34           O  
ATOM   2222  CG2 THR A 151     -19.889   9.936  -8.184  1.00  1.34           C  
ATOM   2223  H   THR A 151     -22.054   8.283  -4.849  1.00  1.34           H  
ATOM   2224  HA  THR A 151     -20.441   7.468  -7.225  1.00  1.34           H  
ATOM   2225  HB  THR A 151     -21.254  10.315  -6.565  1.00  1.34           H  
ATOM   2226  HG1 THR A 151     -22.123   8.411  -8.518  1.00  1.34           H  
ATOM   2227 1HG2 THR A 151     -20.162  10.842  -8.725  1.00  1.34           H  
ATOM   2228 2HG2 THR A 151     -19.000  10.124  -7.583  1.00  1.34           H  
ATOM   2229 3HG2 THR A 151     -19.677   9.140  -8.898  1.00  1.34           H  
ATOM   2230  N   PRO A 152     -18.601   7.481  -5.340  1.00  1.13           N  
ATOM   2231  CA  PRO A 152     -17.404   7.546  -4.517  1.00  1.13           C  
ATOM   2232  C   PRO A 152     -16.414   8.558  -5.083  1.00  1.13           C  
ATOM   2233  O   PRO A 152     -16.362   8.776  -6.296  1.00  1.13           O  
ATOM   2234  CB  PRO A 152     -16.854   6.116  -4.592  1.00  1.13           C  
ATOM   2235  CG  PRO A 152     -18.039   5.259  -4.954  1.00  1.13           C  
ATOM   2236  CD  PRO A 152     -18.875   6.121  -5.860  1.00  1.13           C  
ATOM   2237  HA  PRO A 152     -17.685   7.812  -3.485  1.00  1.13           H  
ATOM   2238 1HB  PRO A 152     -16.041   6.067  -5.314  1.00  1.13           H  
ATOM   2239 2HB  PRO A 152     -16.422   5.839  -3.622  1.00  1.13           H  
ATOM   2240 1HG  PRO A 152     -17.706   4.329  -5.442  1.00  1.13           H  
ATOM   2241 2HG  PRO A 152     -18.592   4.959  -4.047  1.00  1.13           H  
ATOM   2242 1HD  PRO A 152     -18.552   6.026  -6.907  1.00  1.13           H  
ATOM   2243 2HD  PRO A 152     -19.909   5.822  -5.714  1.00  1.13           H  
ATOM   2244  N   ASP A 153     -15.610   9.156  -4.220  1.00  0.96           N  
ATOM   2245  CA  ASP A 153     -14.604  10.113  -4.666  1.00  0.96           C  
ATOM   2246  C   ASP A 153     -13.517   9.353  -5.448  1.00  0.96           C  
ATOM   2247  O   ASP A 153     -13.402   8.142  -5.278  1.00  0.96           O  
ATOM   2248  CB  ASP A 153     -14.002  10.803  -3.443  1.00  0.96           C  
ATOM   2249  CG  ASP A 153     -13.227   9.830  -2.586  1.00  0.96           C  
ATOM   2250  OD1 ASP A 153     -12.136   9.434  -2.982  1.00  0.96           O  
ATOM   2251  OD2 ASP A 153     -13.726   9.454  -1.555  1.00  0.96           O  
ATOM   2252  H   ASP A 153     -15.699   8.952  -3.234  1.00  0.96           H  
ATOM   2253  HA  ASP A 153     -15.100  10.843  -5.296  1.00  0.96           H  
ATOM   2254 1HB  ASP A 153     -13.371  11.616  -3.714  1.00  0.96           H  
ATOM   2255 2HB  ASP A 153     -14.809  11.222  -2.838  1.00  0.96           H  
ATOM   2256  N   PRO A 154     -12.679  10.018  -6.269  1.00  0.84           N  
ATOM   2257  CA  PRO A 154     -11.590   9.441  -7.048  1.00  0.84           C  
ATOM   2258  C   PRO A 154     -10.608   8.543  -6.301  1.00  0.84           C  
ATOM   2259  O   PRO A 154     -10.038   7.619  -6.891  1.00  0.84           O  
ATOM   2260  CB  PRO A 154     -10.853  10.683  -7.517  1.00  0.84           C  
ATOM   2261  CG  PRO A 154     -11.905  11.730  -7.622  1.00  0.84           C  
ATOM   2262  CD  PRO A 154     -12.793  11.486  -6.441  1.00  0.84           C  
ATOM   2263  HA  PRO A 154     -12.018   8.903  -7.906  1.00  0.84           H  
ATOM   2264 1HB  PRO A 154     -10.072  10.940  -6.787  1.00  0.84           H  
ATOM   2265 2HB  PRO A 154     -10.343  10.478  -8.439  1.00  0.84           H  
ATOM   2266 1HG  PRO A 154     -11.456  12.731  -7.632  1.00  0.84           H  
ATOM   2267 2HG  PRO A 154     -12.418  11.603  -8.574  1.00  0.84           H  
ATOM   2268 1HD  PRO A 154     -12.375  12.018  -5.587  1.00  0.84           H  
ATOM   2269 2HD  PRO A 154     -13.796  11.793  -6.680  1.00  0.84           H  
ATOM   2270  N   ILE A 155     -10.385   8.797  -5.012  1.00  0.77           N  
ATOM   2271  CA  ILE A 155      -9.421   7.987  -4.296  1.00  0.77           C  
ATOM   2272  C   ILE A 155     -10.084   6.661  -4.041  1.00  0.77           C  
ATOM   2273  O   ILE A 155      -9.537   5.600  -4.342  1.00  0.77           O  
ATOM   2274  CB  ILE A 155      -9.012   8.625  -2.963  1.00  0.77           C  
ATOM   2275  CG1 ILE A 155      -8.290   9.950  -3.177  1.00  0.77           C  
ATOM   2276  CG2 ILE A 155      -8.114   7.684  -2.201  1.00  0.77           C  
ATOM   2277  CD1 ILE A 155      -8.128  10.689  -1.883  1.00  0.77           C  
ATOM   2278  H   ILE A 155     -10.921   9.493  -4.485  1.00  0.77           H  
ATOM   2279  HA  ILE A 155      -8.539   7.832  -4.911  1.00  0.77           H  
ATOM   2280  HB  ILE A 155      -9.901   8.822  -2.369  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 155      -7.306   9.771  -3.612  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 155      -8.870  10.570  -3.867  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 155      -7.839   8.128  -1.244  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 155      -8.635   6.743  -2.024  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 155      -7.218   7.498  -2.777  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 155      -7.631  11.631  -2.032  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 155      -9.115  10.861  -1.462  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 155      -7.546  10.079  -1.202  1.00  0.77           H  
ATOM   2289  N   ALA A 156     -11.314   6.740  -3.531  1.00  0.73           N  
ATOM   2290  CA  ALA A 156     -12.122   5.564  -3.263  1.00  0.73           C  
ATOM   2291  C   ALA A 156     -12.376   4.765  -4.539  1.00  0.73           C  
ATOM   2292  O   ALA A 156     -12.379   3.528  -4.505  1.00  0.73           O  
ATOM   2293  CB  ALA A 156     -13.444   5.976  -2.652  1.00  0.73           C  
ATOM   2294  H   ALA A 156     -11.688   7.672  -3.310  1.00  0.73           H  
ATOM   2295  HA  ALA A 156     -11.584   4.935  -2.563  1.00  0.73           H  
ATOM   2296 1HB  ALA A 156     -14.036   5.094  -2.432  1.00  0.73           H  
ATOM   2297 2HB  ALA A 156     -13.258   6.535  -1.732  1.00  0.73           H  
ATOM   2298 3HB  ALA A 156     -13.980   6.612  -3.351  1.00  0.73           H  
ATOM   2299  N   VAL A 157     -12.562   5.435  -5.681  1.00  0.70           N  
ATOM   2300  CA  VAL A 157     -12.805   4.670  -6.900  1.00  0.70           C  
ATOM   2301  C   VAL A 157     -11.556   3.907  -7.305  1.00  0.70           C  
ATOM   2302  O   VAL A 157     -11.630   2.706  -7.576  1.00  0.70           O  
ATOM   2303  CB  VAL A 157     -13.251   5.540  -8.088  1.00  0.70           C  
ATOM   2304  CG1 VAL A 157     -13.320   4.664  -9.339  1.00  0.70           C  
ATOM   2305  CG2 VAL A 157     -14.605   6.153  -7.805  1.00  0.70           C  
ATOM   2306  H   VAL A 157     -12.582   6.457  -5.678  1.00  0.70           H  
ATOM   2307  HA  VAL A 157     -13.599   3.952  -6.698  1.00  0.70           H  
ATOM   2308  HB  VAL A 157     -12.518   6.332  -8.260  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 157     -13.640   5.266 -10.178  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 157     -12.338   4.234  -9.545  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 157     -14.041   3.863  -9.181  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 157     -14.916   6.767  -8.648  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 157     -15.339   5.365  -7.640  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 157     -14.538   6.773  -6.926  1.00  0.70           H  
ATOM   2315  N   GLN A 158     -10.398   4.577  -7.327  1.00  0.69           N  
ATOM   2316  CA  GLN A 158      -9.179   3.876  -7.705  1.00  0.69           C  
ATOM   2317  C   GLN A 158      -8.854   2.780  -6.694  1.00  0.69           C  
ATOM   2318  O   GLN A 158      -8.406   1.690  -7.069  1.00  0.69           O  
ATOM   2319  CB  GLN A 158      -8.014   4.854  -7.815  1.00  0.69           C  
ATOM   2320  CG  GLN A 158      -8.078   5.850  -8.989  1.00  0.69           C  
ATOM   2321  CD  GLN A 158      -7.907   5.215 -10.341  1.00  0.69           C  
ATOM   2322  OE1 GLN A 158      -8.141   4.015 -10.518  1.00  0.69           O  
ATOM   2323  NE2 GLN A 158      -7.465   6.014 -11.312  1.00  0.69           N  
ATOM   2324  H   GLN A 158     -10.355   5.572  -7.089  1.00  0.69           H  
ATOM   2325  HA  GLN A 158      -9.336   3.408  -8.673  1.00  0.69           H  
ATOM   2326 1HB  GLN A 158      -7.968   5.440  -6.894  1.00  0.69           H  
ATOM   2327 2HB  GLN A 158      -7.078   4.299  -7.894  1.00  0.69           H  
ATOM   2328 1HG  GLN A 158      -9.047   6.352  -8.966  1.00  0.69           H  
ATOM   2329 2HG  GLN A 158      -7.290   6.573  -8.880  1.00  0.69           H  
ATOM   2330 1HE2 GLN A 158      -7.314   5.648 -12.236  1.00  0.69           H  
ATOM   2331 2HE2 GLN A 158      -7.274   6.996 -11.127  1.00  0.69           H  
ATOM   2332  N   ALA A 159      -9.109   3.041  -5.406  1.00  0.68           N  
ATOM   2333  CA  ALA A 159      -8.861   2.045  -4.380  1.00  0.68           C  
ATOM   2334  C   ALA A 159      -9.751   0.827  -4.602  1.00  0.68           C  
ATOM   2335  O   ALA A 159      -9.289  -0.311  -4.513  1.00  0.68           O  
ATOM   2336  CB  ALA A 159      -9.112   2.631  -3.007  1.00  0.68           C  
ATOM   2337  H   ALA A 159      -9.457   3.955  -5.124  1.00  0.68           H  
ATOM   2338  HA  ALA A 159      -7.819   1.733  -4.452  1.00  0.68           H  
ATOM   2339 1HB  ALA A 159      -8.904   1.880  -2.246  1.00  0.68           H  
ATOM   2340 2HB  ALA A 159      -8.472   3.492  -2.854  1.00  0.68           H  
ATOM   2341 3HB  ALA A 159     -10.149   2.942  -2.938  1.00  0.68           H  
ATOM   2342  N   THR A 160     -11.017   1.066  -4.972  1.00  0.67           N  
ATOM   2343  CA  THR A 160     -11.960  -0.014  -5.215  1.00  0.67           C  
ATOM   2344  C   THR A 160     -11.488  -0.848  -6.384  1.00  0.67           C  
ATOM   2345  O   THR A 160     -11.452  -2.074  -6.300  1.00  0.67           O  
ATOM   2346  CB  THR A 160     -13.373   0.524  -5.510  1.00  0.67           C  
ATOM   2347  OG1 THR A 160     -13.843   1.273  -4.379  1.00  0.67           O  
ATOM   2348  CG2 THR A 160     -14.332  -0.626  -5.790  1.00  0.67           C  
ATOM   2349  H   THR A 160     -11.359   2.025  -5.034  1.00  0.67           H  
ATOM   2350  HA  THR A 160     -12.001  -0.649  -4.330  1.00  0.67           H  
ATOM   2351  HB  THR A 160     -13.337   1.183  -6.377  1.00  0.67           H  
ATOM   2352  HG1 THR A 160     -13.237   2.036  -4.235  1.00  0.67           H  
ATOM   2353 1HG2 THR A 160     -15.319  -0.219  -5.989  1.00  0.67           H  
ATOM   2354 2HG2 THR A 160     -13.982  -1.188  -6.657  1.00  0.67           H  
ATOM   2355 3HG2 THR A 160     -14.380  -1.284  -4.926  1.00  0.67           H  
ATOM   2356  N   LEU A 161     -11.074  -0.182  -7.457  1.00  0.66           N  
ATOM   2357  CA  LEU A 161     -10.598  -0.881  -8.634  1.00  0.66           C  
ATOM   2358  C   LEU A 161      -9.346  -1.695  -8.317  1.00  0.66           C  
ATOM   2359  O   LEU A 161      -9.185  -2.818  -8.811  1.00  0.66           O  
ATOM   2360  CB  LEU A 161     -10.293   0.126  -9.728  1.00  0.66           C  
ATOM   2361  CG  LEU A 161     -11.451   0.832 -10.328  1.00  0.66           C  
ATOM   2362  CD1 LEU A 161     -10.909   1.929 -11.256  1.00  0.66           C  
ATOM   2363  CD2 LEU A 161     -12.287  -0.183 -11.035  1.00  0.66           C  
ATOM   2364  H   LEU A 161     -11.123   0.839  -7.461  1.00  0.66           H  
ATOM   2365  HA  LEU A 161     -11.375  -1.555  -8.976  1.00  0.66           H  
ATOM   2366 1HB  LEU A 161      -9.629   0.885  -9.322  1.00  0.66           H  
ATOM   2367 2HB  LEU A 161      -9.789  -0.394 -10.532  1.00  0.66           H  
ATOM   2368  HG  LEU A 161     -12.052   1.308  -9.559  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 161     -11.719   2.468 -11.718  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 161     -10.313   2.621 -10.674  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 161     -10.287   1.479 -12.022  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 161     -13.136   0.295 -11.484  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 161     -11.689  -0.675 -11.803  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 161     -12.627  -0.916 -10.323  1.00  0.66           H  
ATOM   2375  N   THR A 162      -8.479  -1.145  -7.463  1.00  0.66           N  
ATOM   2376  CA  THR A 162      -7.257  -1.822  -7.073  1.00  0.66           C  
ATOM   2377  C   THR A 162      -7.632  -3.094  -6.319  1.00  0.66           C  
ATOM   2378  O   THR A 162      -7.092  -4.168  -6.599  1.00  0.66           O  
ATOM   2379  CB  THR A 162      -6.379  -0.906  -6.198  1.00  0.66           C  
ATOM   2380  OG1 THR A 162      -6.060   0.284  -6.937  1.00  0.66           O  
ATOM   2381  CG2 THR A 162      -5.079  -1.599  -5.828  1.00  0.66           C  
ATOM   2382  H   THR A 162      -8.652  -0.208  -7.100  1.00  0.66           H  
ATOM   2383  HA  THR A 162      -6.701  -2.100  -7.966  1.00  0.66           H  
ATOM   2384  HB  THR A 162      -6.916  -0.639  -5.295  1.00  0.66           H  
ATOM   2385  HG1 THR A 162      -6.891   0.774  -7.137  1.00  0.66           H  
ATOM   2386 1HG2 THR A 162      -4.474  -0.929  -5.217  1.00  0.66           H  
ATOM   2387 2HG2 THR A 162      -5.297  -2.497  -5.272  1.00  0.66           H  
ATOM   2388 3HG2 THR A 162      -4.532  -1.856  -6.735  1.00  0.66           H  
ATOM   2389  N   ASP A 163      -8.587  -2.987  -5.384  1.00  0.65           N  
ATOM   2390  CA  ASP A 163      -9.043  -4.160  -4.648  1.00  0.65           C  
ATOM   2391  C   ASP A 163      -9.682  -5.195  -5.571  1.00  0.65           C  
ATOM   2392  O   ASP A 163      -9.469  -6.400  -5.394  1.00  0.65           O  
ATOM   2393  CB  ASP A 163      -9.992  -3.775  -3.503  1.00  0.65           C  
ATOM   2394  CG  ASP A 163      -9.267  -3.121  -2.256  1.00  0.65           C  
ATOM   2395  OD1 ASP A 163      -8.039  -3.192  -2.172  1.00  0.65           O  
ATOM   2396  OD2 ASP A 163      -9.948  -2.606  -1.401  1.00  0.65           O  
ATOM   2397  H   ASP A 163      -8.991  -2.072  -5.181  1.00  0.65           H  
ATOM   2398  HA  ASP A 163      -8.183  -4.628  -4.200  1.00  0.65           H  
ATOM   2399 1HB  ASP A 163     -10.725  -3.059  -3.885  1.00  0.65           H  
ATOM   2400 2HB  ASP A 163     -10.540  -4.655  -3.172  1.00  0.65           H  
ATOM   2401  N   LEU A 164     -10.423  -4.745  -6.585  1.00  0.65           N  
ATOM   2402  CA  LEU A 164     -11.029  -5.692  -7.503  1.00  0.65           C  
ATOM   2403  C   LEU A 164      -9.935  -6.460  -8.244  1.00  0.65           C  
ATOM   2404  O   LEU A 164     -10.025  -7.685  -8.385  1.00  0.65           O  
ATOM   2405  CB  LEU A 164     -11.955  -4.958  -8.483  1.00  0.65           C  
ATOM   2406  CG  LEU A 164     -13.228  -4.371  -7.861  1.00  0.65           C  
ATOM   2407  CD1 LEU A 164     -13.964  -3.518  -8.862  1.00  0.65           C  
ATOM   2408  CD2 LEU A 164     -14.093  -5.468  -7.392  1.00  0.65           C  
ATOM   2409  H   LEU A 164     -10.595  -3.745  -6.688  1.00  0.65           H  
ATOM   2410  HA  LEU A 164     -11.622  -6.400  -6.928  1.00  0.65           H  
ATOM   2411 1HB  LEU A 164     -11.399  -4.143  -8.937  1.00  0.65           H  
ATOM   2412 2HB  LEU A 164     -12.251  -5.646  -9.268  1.00  0.65           H  
ATOM   2413  HG  LEU A 164     -12.969  -3.748  -7.020  1.00  0.65           H  
ATOM   2414 1HD1 LEU A 164     -14.859  -3.114  -8.392  1.00  0.65           H  
ATOM   2415 2HD1 LEU A 164     -13.332  -2.716  -9.181  1.00  0.65           H  
ATOM   2416 3HD1 LEU A 164     -14.244  -4.103  -9.704  1.00  0.65           H  
ATOM   2417 1HD2 LEU A 164     -14.969  -5.016  -6.969  1.00  0.65           H  
ATOM   2418 2HD2 LEU A 164     -14.369  -6.101  -8.206  1.00  0.65           H  
ATOM   2419 3HD2 LEU A 164     -13.568  -6.058  -6.641  1.00  0.65           H  
ATOM   2420  N   LYS A 165      -8.862  -5.762  -8.641  1.00  0.65           N  
ATOM   2421  CA  LYS A 165      -7.731  -6.419  -9.295  1.00  0.65           C  
ATOM   2422  C   LYS A 165      -7.081  -7.440  -8.360  1.00  0.65           C  
ATOM   2423  O   LYS A 165      -6.818  -8.577  -8.754  1.00  0.65           O  
ATOM   2424  CB  LYS A 165      -6.684  -5.400  -9.765  1.00  0.65           C  
ATOM   2425  CG  LYS A 165      -5.469  -6.028 -10.456  1.00  0.65           C  
ATOM   2426  CD  LYS A 165      -4.473  -4.975 -10.967  1.00  0.65           C  
ATOM   2427  CE  LYS A 165      -3.209  -5.656 -11.532  1.00  0.65           C  
ATOM   2428  NZ  LYS A 165      -2.220  -4.679 -12.091  1.00  0.65           N  
ATOM   2429  H   LYS A 165      -8.848  -4.749  -8.510  1.00  0.65           H  
ATOM   2430  HA  LYS A 165      -8.103  -6.962 -10.162  1.00  0.65           H  
ATOM   2431 1HB  LYS A 165      -7.131  -4.691 -10.449  1.00  0.65           H  
ATOM   2432 2HB  LYS A 165      -6.321  -4.835  -8.911  1.00  0.65           H  
ATOM   2433 1HG  LYS A 165      -4.959  -6.683  -9.748  1.00  0.65           H  
ATOM   2434 2HG  LYS A 165      -5.809  -6.629 -11.300  1.00  0.65           H  
ATOM   2435 1HD  LYS A 165      -4.942  -4.373 -11.741  1.00  0.65           H  
ATOM   2436 2HD  LYS A 165      -4.188  -4.318 -10.145  1.00  0.65           H  
ATOM   2437 1HE  LYS A 165      -2.732  -6.211 -10.726  1.00  0.65           H  
ATOM   2438 2HE  LYS A 165      -3.496  -6.354 -12.318  1.00  0.65           H  
ATOM   2439 1HZ  LYS A 165      -1.414  -5.179 -12.434  1.00  0.65           H  
ATOM   2440 2HZ  LYS A 165      -2.648  -4.169 -12.870  1.00  0.65           H  
ATOM   2441 3HZ  LYS A 165      -1.932  -4.030 -11.376  1.00  0.65           H  
ATOM   2442  N   LYS A 166      -6.831  -7.045  -7.104  1.00  0.64           N  
ATOM   2443  CA  LYS A 166      -6.193  -7.932  -6.123  1.00  0.64           C  
ATOM   2444  C   LYS A 166      -7.039  -9.176  -5.854  1.00  0.64           C  
ATOM   2445  O   LYS A 166      -6.508 -10.255  -5.586  1.00  0.64           O  
ATOM   2446  CB  LYS A 166      -5.922  -7.200  -4.808  1.00  0.64           C  
ATOM   2447  CG  LYS A 166      -4.802  -6.140  -4.859  1.00  0.64           C  
ATOM   2448  CD  LYS A 166      -4.501  -5.590  -3.456  1.00  0.64           C  
ATOM   2449  CE  LYS A 166      -5.690  -4.794  -2.974  1.00  0.64           C  
ATOM   2450  NZ  LYS A 166      -5.500  -4.113  -1.677  1.00  0.64           N  
ATOM   2451  H   LYS A 166      -7.068  -6.089  -6.831  1.00  0.64           H  
ATOM   2452  HA  LYS A 166      -5.240  -8.262  -6.533  1.00  0.64           H  
ATOM   2453 1HB  LYS A 166      -6.837  -6.697  -4.491  1.00  0.64           H  
ATOM   2454 2HB  LYS A 166      -5.666  -7.923  -4.037  1.00  0.64           H  
ATOM   2455 1HG  LYS A 166      -3.899  -6.583  -5.274  1.00  0.64           H  
ATOM   2456 2HG  LYS A 166      -5.112  -5.319  -5.503  1.00  0.64           H  
ATOM   2457 1HD  LYS A 166      -4.308  -6.410  -2.765  1.00  0.64           H  
ATOM   2458 2HD  LYS A 166      -3.626  -4.942  -3.492  1.00  0.64           H  
ATOM   2459 1HE  LYS A 166      -5.925  -4.047  -3.719  1.00  0.64           H  
ATOM   2460 2HE  LYS A 166      -6.533  -5.472  -2.877  1.00  0.64           H  
ATOM   2461 1HZ  LYS A 166      -6.399  -3.623  -1.512  1.00  0.64           H  
ATOM   2462 2HZ  LYS A 166      -5.321  -4.777  -0.947  1.00  0.64           H  
ATOM   2463 3HZ  LYS A 166      -4.750  -3.450  -1.731  1.00  0.64           H  
ATOM   2464  N   ALA A 167      -8.359  -9.030  -5.972  1.00  0.64           N  
ATOM   2465  CA  ALA A 167      -9.312 -10.110  -5.760  1.00  0.64           C  
ATOM   2466  C   ALA A 167      -9.395 -11.050  -6.969  1.00  0.64           C  
ATOM   2467  O   ALA A 167     -10.120 -12.047  -6.928  1.00  0.64           O  
ATOM   2468  CB  ALA A 167     -10.688  -9.534  -5.471  1.00  0.64           C  
ATOM   2469  H   ALA A 167      -8.730  -8.099  -6.164  1.00  0.64           H  
ATOM   2470  HA  ALA A 167      -8.978 -10.691  -4.903  1.00  0.64           H  
ATOM   2471 1HB  ALA A 167     -11.395 -10.341  -5.289  1.00  0.64           H  
ATOM   2472 2HB  ALA A 167     -10.635  -8.887  -4.597  1.00  0.64           H  
ATOM   2473 3HB  ALA A 167     -11.011  -8.951  -6.324  1.00  0.64           H  
ATOM   2474  N   GLY A 168      -8.673 -10.738  -8.050  1.00  0.63           N  
ATOM   2475  CA  GLY A 168      -8.681 -11.562  -9.247  1.00  0.63           C  
ATOM   2476  C   GLY A 168      -9.592 -11.070 -10.370  1.00  0.63           C  
ATOM   2477  O   GLY A 168      -9.802 -11.800 -11.342  1.00  0.63           O  
ATOM   2478  H   GLY A 168      -8.076  -9.913  -8.056  1.00  0.63           H  
ATOM   2479 1HA  GLY A 168      -7.661 -11.618  -9.625  1.00  0.63           H  
ATOM   2480 2HA  GLY A 168      -8.964 -12.576  -8.975  1.00  0.63           H  
ATOM   2481  N   ALA A 169     -10.140  -9.856 -10.262  1.00  0.62           N  
ATOM   2482  CA  ALA A 169     -11.000  -9.376 -11.330  1.00  0.62           C  
ATOM   2483  C   ALA A 169     -10.190  -9.281 -12.593  1.00  0.62           C  
ATOM   2484  O   ALA A 169      -8.995  -8.981 -12.563  1.00  0.62           O  
ATOM   2485  CB  ALA A 169     -11.628  -8.021 -11.031  1.00  0.62           C  
ATOM   2486  H   ALA A 169      -9.957  -9.253  -9.461  1.00  0.62           H  
ATOM   2487  HA  ALA A 169     -11.797 -10.099 -11.477  1.00  0.62           H  
ATOM   2488 1HB  ALA A 169     -12.263  -7.727 -11.869  1.00  0.62           H  
ATOM   2489 2HB  ALA A 169     -12.220  -8.076 -10.144  1.00  0.62           H  
ATOM   2490 3HB  ALA A 169     -10.844  -7.284 -10.897  1.00  0.62           H  
ATOM   2491  N   ARG A 170     -10.844  -9.535 -13.705  1.00  0.62           N  
ATOM   2492  CA  ARG A 170     -10.232  -9.398 -15.009  1.00  0.62           C  
ATOM   2493  C   ARG A 170     -10.959  -8.295 -15.760  1.00  0.62           C  
ATOM   2494  O   ARG A 170     -10.454  -7.730 -16.736  1.00  0.62           O  
ATOM   2495  CB  ARG A 170     -10.290 -10.720 -15.731  1.00  0.62           C  
ATOM   2496  CG  ARG A 170      -9.478 -11.831 -15.028  1.00  0.62           C  
ATOM   2497  CD  ARG A 170      -9.582 -13.133 -15.712  1.00  0.62           C  
ATOM   2498  NE  ARG A 170      -8.974 -13.093 -17.024  1.00  0.62           N  
ATOM   2499  CZ  ARG A 170      -7.669 -13.309 -17.278  1.00  0.62           C  
ATOM   2500  NH1 ARG A 170      -6.846 -13.598 -16.289  1.00  0.62           N  
ATOM   2501  NH2 ARG A 170      -7.213 -13.230 -18.517  1.00  0.62           N  
ATOM   2502  H   ARG A 170     -11.816  -9.815 -13.635  1.00  0.62           H  
ATOM   2503  HA  ARG A 170      -9.188  -9.109 -14.889  1.00  0.62           H  
ATOM   2504 1HB  ARG A 170     -11.320 -11.050 -15.795  1.00  0.62           H  
ATOM   2505 2HB  ARG A 170      -9.914 -10.606 -16.747  1.00  0.62           H  
ATOM   2506 1HG  ARG A 170      -8.427 -11.545 -14.995  1.00  0.62           H  
ATOM   2507 2HG  ARG A 170      -9.846 -11.958 -14.009  1.00  0.62           H  
ATOM   2508 1HD  ARG A 170      -9.081 -13.899 -15.122  1.00  0.62           H  
ATOM   2509 2HD  ARG A 170     -10.633 -13.396 -15.834  1.00  0.62           H  
ATOM   2510  HE  ARG A 170      -9.593 -12.856 -17.803  1.00  0.62           H  
ATOM   2511 1HH1 ARG A 170      -7.197 -13.656 -15.342  1.00  0.62           H  
ATOM   2512 2HH1 ARG A 170      -5.867 -13.760 -16.477  1.00  0.62           H  
ATOM   2513 1HH2 ARG A 170      -7.846 -13.004 -19.271  1.00  0.62           H  
ATOM   2514 2HH2 ARG A 170      -6.235 -13.389 -18.706  1.00  0.62           H  
ATOM   2515  N   ALA A 171     -12.145  -7.971 -15.256  1.00  0.61           N  
ATOM   2516  CA  ALA A 171     -13.009  -6.962 -15.855  1.00  0.61           C  
ATOM   2517  C   ALA A 171     -13.804  -6.250 -14.783  1.00  0.61           C  
ATOM   2518  O   ALA A 171     -13.978  -6.788 -13.687  1.00  0.61           O  
ATOM   2519  CB  ALA A 171     -13.963  -7.599 -16.861  1.00  0.61           C  
ATOM   2520  H   ALA A 171     -12.490  -8.501 -14.457  1.00  0.61           H  
ATOM   2521  HA  ALA A 171     -12.386  -6.231 -16.351  1.00  0.61           H  
ATOM   2522 1HB  ALA A 171     -14.585  -6.818 -17.302  1.00  0.61           H  
ATOM   2523 2HB  ALA A 171     -13.391  -8.095 -17.644  1.00  0.61           H  
ATOM   2524 3HB  ALA A 171     -14.595  -8.328 -16.354  1.00  0.61           H  
ATOM   2525  N   VAL A 172     -14.213  -5.017 -15.079  1.00  0.61           N  
ATOM   2526  CA  VAL A 172     -15.079  -4.229 -14.197  1.00  0.61           C  
ATOM   2527  C   VAL A 172     -16.219  -3.521 -14.919  1.00  0.61           C  
ATOM   2528  O   VAL A 172     -15.999  -2.872 -15.941  1.00  0.61           O  
ATOM   2529  CB  VAL A 172     -14.287  -3.170 -13.394  1.00  0.61           C  
ATOM   2530  CG1 VAL A 172     -15.245  -2.316 -12.525  1.00  0.61           C  
ATOM   2531  CG2 VAL A 172     -13.300  -3.859 -12.526  1.00  0.61           C  
ATOM   2532  H   VAL A 172     -13.965  -4.655 -15.999  1.00  0.61           H  
ATOM   2533  HA  VAL A 172     -15.503  -4.918 -13.486  1.00  0.61           H  
ATOM   2534  HB  VAL A 172     -13.772  -2.500 -14.081  1.00  0.61           H  
ATOM   2535 1HG1 VAL A 172     -14.677  -1.585 -11.968  1.00  0.61           H  
ATOM   2536 2HG1 VAL A 172     -15.957  -1.794 -13.153  1.00  0.61           H  
ATOM   2537 3HG1 VAL A 172     -15.783  -2.963 -11.828  1.00  0.61           H  
ATOM   2538 1HG2 VAL A 172     -12.737  -3.125 -11.955  1.00  0.61           H  
ATOM   2539 2HG2 VAL A 172     -13.821  -4.527 -11.855  1.00  0.61           H  
ATOM   2540 3HG2 VAL A 172     -12.630  -4.428 -13.142  1.00  0.61           H  
ATOM   2541  N   ALA A 173     -17.424  -3.620 -14.377  1.00  0.63           N  
ATOM   2542  CA  ALA A 173     -18.554  -2.864 -14.901  1.00  0.63           C  
ATOM   2543  C   ALA A 173     -18.837  -1.738 -13.900  1.00  0.63           C  
ATOM   2544  O   ALA A 173     -19.043  -2.005 -12.715  1.00  0.63           O  
ATOM   2545  CB  ALA A 173     -19.750  -3.763 -15.133  1.00  0.63           C  
ATOM   2546  H   ALA A 173     -17.534  -4.207 -13.551  1.00  0.63           H  
ATOM   2547  HA  ALA A 173     -18.269  -2.414 -15.850  1.00  0.63           H  
ATOM   2548 1HB  ALA A 173     -20.574  -3.188 -15.536  1.00  0.63           H  
ATOM   2549 2HB  ALA A 173     -19.484  -4.546 -15.844  1.00  0.63           H  
ATOM   2550 3HB  ALA A 173     -20.049  -4.216 -14.192  1.00  0.63           H  
ATOM   2551  N   MET A 174     -18.784  -0.496 -14.363  1.00  0.66           N  
ATOM   2552  CA  MET A 174     -18.927   0.661 -13.480  1.00  0.66           C  
ATOM   2553  C   MET A 174     -20.039   1.606 -13.880  1.00  0.66           C  
ATOM   2554  O   MET A 174     -20.166   1.974 -15.050  1.00  0.66           O  
ATOM   2555  CB  MET A 174     -17.609   1.444 -13.468  1.00  0.66           C  
ATOM   2556  CG  MET A 174     -17.587   2.722 -12.623  1.00  0.66           C  
ATOM   2557  SD  MET A 174     -15.983   3.574 -12.679  1.00  0.66           S  
ATOM   2558  CE  MET A 174     -14.931   2.417 -11.868  1.00  0.66           C  
ATOM   2559  H   MET A 174     -18.618  -0.351 -15.356  1.00  0.66           H  
ATOM   2560  HA  MET A 174     -19.146   0.302 -12.478  1.00  0.66           H  
ATOM   2561 1HB  MET A 174     -16.817   0.797 -13.092  1.00  0.66           H  
ATOM   2562 2HB  MET A 174     -17.346   1.710 -14.490  1.00  0.66           H  
ATOM   2563 1HG  MET A 174     -18.335   3.406 -13.009  1.00  0.66           H  
ATOM   2564 2HG  MET A 174     -17.844   2.507 -11.590  1.00  0.66           H  
ATOM   2565 1HE  MET A 174     -13.928   2.813 -11.840  1.00  0.66           H  
ATOM   2566 2HE  MET A 174     -15.283   2.247 -10.854  1.00  0.66           H  
ATOM   2567 3HE  MET A 174     -14.941   1.479 -12.421  1.00  0.66           H  
ATOM   2568  N   GLU A 175     -20.809   2.043 -12.899  1.00  0.70           N  
ATOM   2569  CA  GLU A 175     -21.835   3.033 -13.175  1.00  0.70           C  
ATOM   2570  C   GLU A 175     -21.156   4.393 -13.172  1.00  0.70           C  
ATOM   2571  O   GLU A 175     -20.421   4.718 -12.237  1.00  0.70           O  
ATOM   2572  CB  GLU A 175     -22.945   3.006 -12.124  1.00  0.70           C  
ATOM   2573  CG  GLU A 175     -23.779   1.743 -12.062  1.00  0.70           C  
ATOM   2574  CD  GLU A 175     -24.775   1.842 -10.976  1.00  0.70           C  
ATOM   2575  OE1 GLU A 175     -24.768   2.854 -10.328  1.00  0.70           O  
ATOM   2576  OE2 GLU A 175     -25.497   0.914 -10.720  1.00  0.70           O  
ATOM   2577  H   GLU A 175     -20.646   1.699 -11.950  1.00  0.70           H  
ATOM   2578  HA  GLU A 175     -22.264   2.851 -14.163  1.00  0.70           H  
ATOM   2579 1HB  GLU A 175     -22.505   3.156 -11.140  1.00  0.70           H  
ATOM   2580 2HB  GLU A 175     -23.625   3.839 -12.305  1.00  0.70           H  
ATOM   2581 1HG  GLU A 175     -24.295   1.599 -13.013  1.00  0.70           H  
ATOM   2582 2HG  GLU A 175     -23.127   0.891 -11.892  1.00  0.70           H  
ATOM   2583  N   VAL A 176     -21.392   5.187 -14.199  1.00  0.76           N  
ATOM   2584  CA  VAL A 176     -20.791   6.503 -14.270  1.00  0.76           C  
ATOM   2585  C   VAL A 176     -21.891   7.572 -14.266  1.00  0.76           C  
ATOM   2586  O   VAL A 176     -22.610   7.772 -15.257  1.00  0.76           O  
ATOM   2587  CB  VAL A 176     -19.908   6.608 -15.532  1.00  0.76           C  
ATOM   2588  CG1 VAL A 176     -19.278   7.954 -15.581  1.00  0.76           C  
ATOM   2589  CG2 VAL A 176     -18.843   5.492 -15.543  1.00  0.76           C  
ATOM   2590  H   VAL A 176     -21.997   4.864 -14.942  1.00  0.76           H  
ATOM   2591  HA  VAL A 176     -20.157   6.654 -13.396  1.00  0.76           H  
ATOM   2592  HB  VAL A 176     -20.538   6.506 -16.414  1.00  0.76           H  
ATOM   2593 1HG1 VAL A 176     -18.678   8.037 -16.476  1.00  0.76           H  
ATOM   2594 2HG1 VAL A 176     -20.068   8.693 -15.590  1.00  0.76           H  
ATOM   2595 3HG1 VAL A 176     -18.648   8.100 -14.707  1.00  0.76           H  
ATOM   2596 1HG2 VAL A 176     -18.237   5.578 -16.445  1.00  0.76           H  
ATOM   2597 2HG2 VAL A 176     -18.204   5.589 -14.664  1.00  0.76           H  
ATOM   2598 3HG2 VAL A 176     -19.331   4.516 -15.529  1.00  0.76           H  
ATOM   2599  N   SER A 177     -22.031   8.240 -13.122  1.00  0.83           N  
ATOM   2600  CA  SER A 177     -23.090   9.222 -12.919  1.00  0.83           C  
ATOM   2601  C   SER A 177     -22.785  10.549 -13.581  1.00  0.83           C  
ATOM   2602  O   SER A 177     -21.617  10.871 -13.816  1.00  0.83           O  
ATOM   2603  CB  SER A 177     -23.300   9.429 -11.427  1.00  0.83           C  
ATOM   2604  OG  SER A 177     -22.166  10.030 -10.808  1.00  0.83           O  
ATOM   2605  H   SER A 177     -21.395   8.028 -12.363  1.00  0.83           H  
ATOM   2606  HA  SER A 177     -24.009   8.830 -13.354  1.00  0.83           H  
ATOM   2607 1HB  SER A 177     -24.179  10.049 -11.259  1.00  0.83           H  
ATOM   2608 2HB  SER A 177     -23.489   8.463 -10.961  1.00  0.83           H  
ATOM   2609  HG  SER A 177     -22.265   9.861  -9.842  1.00  0.83           H  
ATOM   2610  N   SER A 178     -23.826  11.375 -13.780  1.00  0.90           N  
ATOM   2611  CA  SER A 178     -23.613  12.690 -14.378  1.00  0.90           C  
ATOM   2612  C   SER A 178     -22.752  13.555 -13.479  1.00  0.90           C  
ATOM   2613  O   SER A 178     -22.070  14.459 -13.948  1.00  0.90           O  
ATOM   2614  CB  SER A 178     -24.924  13.401 -14.597  1.00  0.90           C  
ATOM   2615  OG  SER A 178     -25.485  13.806 -13.391  1.00  0.90           O  
ATOM   2616  H   SER A 178     -24.763  11.074 -13.551  1.00  0.90           H  
ATOM   2617  HA  SER A 178     -23.105  12.563 -15.332  1.00  0.90           H  
ATOM   2618 1HB  SER A 178     -24.759  14.262 -15.242  1.00  0.90           H  
ATOM   2619 2HB  SER A 178     -25.615  12.751 -15.091  1.00  0.90           H  
ATOM   2620  HG  SER A 178     -25.949  14.650 -13.599  1.00  0.90           H  
ATOM   2621  N   HIS A 179     -22.780  13.255 -12.183  1.00  0.96           N  
ATOM   2622  CA  HIS A 179     -22.004  13.957 -11.181  1.00  0.96           C  
ATOM   2623  C   HIS A 179     -20.543  13.594 -11.382  1.00  0.96           C  
ATOM   2624  O   HIS A 179     -19.676  14.466 -11.447  1.00  0.96           O  
ATOM   2625  CB  HIS A 179     -22.482  13.600  -9.773  1.00  0.96           C  
ATOM   2626  CG  HIS A 179     -21.820  14.380  -8.681  1.00  0.96           C  
ATOM   2627  ND1 HIS A 179     -22.057  15.725  -8.488  1.00  0.96           N  
ATOM   2628  CD2 HIS A 179     -20.946  14.009  -7.718  1.00  0.96           C  
ATOM   2629  CE1 HIS A 179     -21.358  16.150  -7.454  1.00  0.96           C  
ATOM   2630  NE2 HIS A 179     -20.674  15.128  -6.963  1.00  0.96           N  
ATOM   2631  H   HIS A 179     -23.382  12.502 -11.893  1.00  0.96           H  
ATOM   2632  HA  HIS A 179     -22.106  15.034 -11.312  1.00  0.96           H  
ATOM   2633 1HB  HIS A 179     -23.558  13.762  -9.706  1.00  0.96           H  
ATOM   2634 2HB  HIS A 179     -22.302  12.540  -9.590  1.00  0.96           H  
ATOM   2635  HD1 HIS A 179     -22.668  16.302  -9.034  1.00  0.96           H  
ATOM   2636  HD2 HIS A 179     -20.480  13.056  -7.469  1.00  0.96           H  
ATOM   2637  HE1 HIS A 179     -21.410  17.193  -7.151  1.00  0.96           H  
ATOM   2638  N   GLY A 180     -20.258  12.291 -11.490  1.00  1.01           N  
ATOM   2639  CA  GLY A 180     -18.886  11.830 -11.687  1.00  1.01           C  
ATOM   2640  C   GLY A 180     -18.283  12.430 -12.959  1.00  1.01           C  
ATOM   2641  O   GLY A 180     -17.082  12.732 -13.025  1.00  1.01           O  
ATOM   2642  H   GLY A 180     -21.005  11.597 -11.431  1.00  1.01           H  
ATOM   2643 1HA  GLY A 180     -18.299  12.120 -10.823  1.00  1.01           H  
ATOM   2644 2HA  GLY A 180     -18.876  10.743 -11.746  1.00  1.01           H  
ATOM   2645  N   LEU A 181     -19.131  12.652 -13.964  1.00  1.05           N  
ATOM   2646  CA  LEU A 181     -18.684  13.263 -15.201  1.00  1.05           C  
ATOM   2647  C   LEU A 181     -18.527  14.785 -15.042  1.00  1.05           C  
ATOM   2648  O   LEU A 181     -17.481  15.338 -15.387  1.00  1.05           O  
ATOM   2649  CB  LEU A 181     -19.697  12.931 -16.291  1.00  1.05           C  
ATOM   2650  CG  LEU A 181     -19.771  11.466 -16.628  1.00  1.05           C  
ATOM   2651  CD1 LEU A 181     -20.947  11.195 -17.513  1.00  1.05           C  
ATOM   2652  CD2 LEU A 181     -18.485  11.069 -17.320  1.00  1.05           C  
ATOM   2653  H   LEU A 181     -20.099  12.340 -13.868  1.00  1.05           H  
ATOM   2654  HA  LEU A 181     -17.720  12.838 -15.471  1.00  1.05           H  
ATOM   2655 1HB  LEU A 181     -20.684  13.255 -15.967  1.00  1.05           H  
ATOM   2656 2HB  LEU A 181     -19.437  13.477 -17.198  1.00  1.05           H  
ATOM   2657  HG  LEU A 181     -19.898  10.903 -15.717  1.00  1.05           H  
ATOM   2658 1HD1 LEU A 181     -21.007  10.142 -17.740  1.00  1.05           H  
ATOM   2659 2HD1 LEU A 181     -21.850  11.498 -17.001  1.00  1.05           H  
ATOM   2660 3HD1 LEU A 181     -20.832  11.751 -18.422  1.00  1.05           H  
ATOM   2661 1HD2 LEU A 181     -18.508  10.024 -17.565  1.00  1.05           H  
ATOM   2662 2HD2 LEU A 181     -18.366  11.651 -18.236  1.00  1.05           H  
ATOM   2663 3HD2 LEU A 181     -17.654  11.268 -16.652  1.00  1.05           H  
ATOM   2664  N   ASP A 182     -19.507  15.455 -14.421  1.00  1.07           N  
ATOM   2665  CA  ASP A 182     -19.491  16.912 -14.238  1.00  1.07           C  
ATOM   2666  C   ASP A 182     -18.315  17.386 -13.396  1.00  1.07           C  
ATOM   2667  O   ASP A 182     -17.738  18.444 -13.651  1.00  1.07           O  
ATOM   2668  CB  ASP A 182     -20.783  17.360 -13.530  1.00  1.07           C  
ATOM   2669  CG  ASP A 182     -20.989  18.880 -13.440  1.00  1.07           C  
ATOM   2670  OD1 ASP A 182     -21.194  19.500 -14.468  1.00  1.07           O  
ATOM   2671  OD2 ASP A 182     -20.920  19.418 -12.339  1.00  1.07           O  
ATOM   2672  H   ASP A 182     -20.335  14.954 -14.116  1.00  1.07           H  
ATOM   2673  HA  ASP A 182     -19.431  17.379 -15.219  1.00  1.07           H  
ATOM   2674 1HB  ASP A 182     -21.635  16.936 -14.053  1.00  1.07           H  
ATOM   2675 2HB  ASP A 182     -20.792  16.946 -12.521  1.00  1.07           H  
ATOM   2676  N   GLN A 183     -17.947  16.584 -12.406  1.00  1.08           N  
ATOM   2677  CA  GLN A 183     -16.871  16.918 -11.491  1.00  1.08           C  
ATOM   2678  C   GLN A 183     -15.527  16.349 -11.949  1.00  1.08           C  
ATOM   2679  O   GLN A 183     -14.510  16.535 -11.279  1.00  1.08           O  
ATOM   2680  CB  GLN A 183     -17.243  16.400 -10.099  1.00  1.08           C  
ATOM   2681  CG  GLN A 183     -18.526  17.030  -9.538  1.00  1.08           C  
ATOM   2682  CD  GLN A 183     -18.409  18.522  -9.261  1.00  1.08           C  
ATOM   2683  OE1 GLN A 183     -17.568  18.906  -8.436  1.00  1.08           O  
ATOM   2684  NE2 GLN A 183     -19.202  19.374  -9.931  1.00  1.08           N  
ATOM   2685  H   GLN A 183     -18.480  15.731 -12.240  1.00  1.08           H  
ATOM   2686  HA  GLN A 183     -16.782  18.003 -11.449  1.00  1.08           H  
ATOM   2687 1HB  GLN A 183     -17.422  15.327 -10.158  1.00  1.08           H  
ATOM   2688 2HB  GLN A 183     -16.426  16.570  -9.403  1.00  1.08           H  
ATOM   2689 1HG  GLN A 183     -19.342  16.870 -10.248  1.00  1.08           H  
ATOM   2690 2HG  GLN A 183     -18.750  16.532  -8.601  1.00  1.08           H  
ATOM   2691 1HE2 GLN A 183     -19.127  20.356  -9.770  1.00  1.08           H  
ATOM   2692 2HE2 GLN A 183     -19.879  19.063 -10.650  1.00  1.08           H  
ATOM   2693  N   GLY A 184     -15.534  15.602 -13.058  1.00  1.08           N  
ATOM   2694  CA  GLY A 184     -14.338  14.980 -13.604  1.00  1.08           C  
ATOM   2695  C   GLY A 184     -13.834  13.770 -12.807  1.00  1.08           C  
ATOM   2696  O   GLY A 184     -12.714  13.315 -13.023  1.00  1.08           O  
ATOM   2697  H   GLY A 184     -16.389  15.502 -13.601  1.00  1.08           H  
ATOM   2698 1HA  GLY A 184     -14.556  14.675 -14.625  1.00  1.08           H  
ATOM   2699 2HA  GLY A 184     -13.545  15.724 -13.665  1.00  1.08           H  
ATOM   2700  N   ARG A 185     -14.644  13.214 -11.909  1.00  1.07           N  
ATOM   2701  CA  ARG A 185     -14.169  12.142 -11.036  1.00  1.07           C  
ATOM   2702  C   ARG A 185     -13.819  10.888 -11.806  1.00  1.07           C  
ATOM   2703  O   ARG A 185     -12.901  10.150 -11.442  1.00  1.07           O  
ATOM   2704  CB  ARG A 185     -15.210  11.798  -9.996  1.00  1.07           C  
ATOM   2705  CG  ARG A 185     -15.438  12.890  -8.976  1.00  1.07           C  
ATOM   2706  CD  ARG A 185     -16.465  12.517  -7.976  1.00  1.07           C  
ATOM   2707  NE  ARG A 185     -16.661  13.564  -6.988  1.00  1.07           N  
ATOM   2708  CZ  ARG A 185     -17.468  13.443  -5.923  1.00  1.07           C  
ATOM   2709  NH1 ARG A 185     -18.111  12.321  -5.735  1.00  1.07           N  
ATOM   2710  NH2 ARG A 185     -17.610  14.448  -5.075  1.00  1.07           N  
ATOM   2711  H   ARG A 185     -15.604  13.532 -11.841  1.00  1.07           H  
ATOM   2712  HA  ARG A 185     -13.273  12.497 -10.529  1.00  1.07           H  
ATOM   2713 1HB  ARG A 185     -16.141  11.574 -10.483  1.00  1.07           H  
ATOM   2714 2HB  ARG A 185     -14.901  10.901  -9.455  1.00  1.07           H  
ATOM   2715 1HG  ARG A 185     -14.511  13.126  -8.472  1.00  1.07           H  
ATOM   2716 2HG  ARG A 185     -15.785  13.777  -9.501  1.00  1.07           H  
ATOM   2717 1HD  ARG A 185     -17.416  12.352  -8.479  1.00  1.07           H  
ATOM   2718 2HD  ARG A 185     -16.170  11.601  -7.457  1.00  1.07           H  
ATOM   2719  HE  ARG A 185     -16.175  14.445  -7.119  1.00  1.07           H  
ATOM   2720 1HH1 ARG A 185     -17.994  11.570  -6.403  1.00  1.07           H  
ATOM   2721 2HH1 ARG A 185     -18.725  12.211  -4.937  1.00  1.07           H  
ATOM   2722 1HH2 ARG A 185     -17.115  15.315  -5.231  1.00  1.07           H  
ATOM   2723 2HH2 ARG A 185     -18.224  14.349  -4.280  1.00  1.07           H  
ATOM   2724  N   ALA A 186     -14.555  10.652 -12.883  1.00  1.04           N  
ATOM   2725  CA  ALA A 186     -14.314   9.473 -13.699  1.00  1.04           C  
ATOM   2726  C   ALA A 186     -13.158   9.676 -14.686  1.00  1.04           C  
ATOM   2727  O   ALA A 186     -12.799   8.752 -15.425  1.00  1.04           O  
ATOM   2728  CB  ALA A 186     -15.567   9.087 -14.444  1.00  1.04           C  
ATOM   2729  H   ALA A 186     -15.306  11.307 -13.106  1.00  1.04           H  
ATOM   2730  HA  ALA A 186     -14.047   8.663 -13.033  1.00  1.04           H  
ATOM   2731 1HB  ALA A 186     -15.378   8.183 -15.010  1.00  1.04           H  
ATOM   2732 2HB  ALA A 186     -16.369   8.910 -13.732  1.00  1.04           H  
ATOM   2733 3HB  ALA A 186     -15.852   9.892 -15.107  1.00  1.04           H  
ATOM   2734  N   THR A 187     -12.585  10.878 -14.744  1.00  0.99           N  
ATOM   2735  CA  THR A 187     -11.545  11.064 -15.723  1.00  0.99           C  
ATOM   2736  C   THR A 187     -10.310  10.393 -15.194  1.00  0.99           C  
ATOM   2737  O   THR A 187     -10.258  10.001 -14.034  1.00  0.99           O  
ATOM   2738  CB  THR A 187     -11.306  12.549 -16.046  1.00  0.99           C  
ATOM   2739  OG1 THR A 187     -10.855  13.255 -14.885  1.00  0.99           O  
ATOM   2740  CG2 THR A 187     -12.607  13.145 -16.532  1.00  0.99           C  
ATOM   2741  H   THR A 187     -12.834  11.640 -14.115  1.00  0.99           H  
ATOM   2742  HA  THR A 187     -11.834  10.566 -16.650  1.00  0.99           H  
ATOM   2743  HB  THR A 187     -10.554  12.641 -16.825  1.00  0.99           H  
ATOM   2744  HG1 THR A 187     -11.503  13.154 -14.158  1.00  0.99           H  
ATOM   2745 1HG2 THR A 187     -12.464  14.198 -16.772  1.00  0.99           H  
ATOM   2746 2HG2 THR A 187     -12.933  12.611 -17.416  1.00  0.99           H  
ATOM   2747 3HG2 THR A 187     -13.356  13.044 -15.757  1.00  0.99           H  
ATOM   2748  N   ALA A 188      -9.341  10.194 -16.068  1.00  0.92           N  
ATOM   2749  CA  ALA A 188      -8.092   9.486 -15.774  1.00  0.92           C  
ATOM   2750  C   ALA A 188      -8.333   8.032 -15.337  1.00  0.92           C  
ATOM   2751  O   ALA A 188      -7.401   7.352 -14.914  1.00  0.92           O  
ATOM   2752  CB  ALA A 188      -7.291  10.187 -14.710  1.00  0.92           C  
ATOM   2753  H   ALA A 188      -9.470  10.556 -17.000  1.00  0.92           H  
ATOM   2754  HA  ALA A 188      -7.501   9.468 -16.690  1.00  0.92           H  
ATOM   2755 1HB  ALA A 188      -6.354   9.651 -14.551  1.00  0.92           H  
ATOM   2756 2HB  ALA A 188      -7.069  11.213 -15.019  1.00  0.92           H  
ATOM   2757 3HB  ALA A 188      -7.818  10.204 -13.820  1.00  0.92           H  
ATOM   2758  N   ILE A 189      -9.548   7.521 -15.530  1.00  0.85           N  
ATOM   2759  CA  ILE A 189      -9.817   6.116 -15.344  1.00  0.85           C  
ATOM   2760  C   ILE A 189     -10.016   5.607 -16.742  1.00  0.85           C  
ATOM   2761  O   ILE A 189     -10.779   6.189 -17.512  1.00  0.85           O  
ATOM   2762  CB  ILE A 189     -11.052   5.852 -14.456  1.00  0.85           C  
ATOM   2763  CG1 ILE A 189     -10.816   6.414 -13.074  1.00  0.85           C  
ATOM   2764  CG2 ILE A 189     -11.390   4.375 -14.404  1.00  0.85           C  
ATOM   2765  CD1 ILE A 189     -12.012   6.342 -12.214  1.00  0.85           C  
ATOM   2766  H   ILE A 189     -10.331   8.115 -15.804  1.00  0.85           H  
ATOM   2767  HA  ILE A 189      -8.952   5.616 -14.909  1.00  0.85           H  
ATOM   2768  HB  ILE A 189     -11.887   6.393 -14.867  1.00  0.85           H  
ATOM   2769 1HG1 ILE A 189     -10.009   5.867 -12.597  1.00  0.85           H  
ATOM   2770 2HG1 ILE A 189     -10.522   7.465 -13.163  1.00  0.85           H  
ATOM   2771 1HG2 ILE A 189     -12.278   4.221 -13.793  1.00  0.85           H  
ATOM   2772 2HG2 ILE A 189     -11.580   4.017 -15.417  1.00  0.85           H  
ATOM   2773 3HG2 ILE A 189     -10.560   3.832 -13.976  1.00  0.85           H  
ATOM   2774 1HD1 ILE A 189     -11.785   6.769 -11.235  1.00  0.85           H  
ATOM   2775 2HD1 ILE A 189     -12.814   6.891 -12.669  1.00  0.85           H  
ATOM   2776 3HD1 ILE A 189     -12.303   5.300 -12.107  1.00  0.85           H  
ATOM   2777  N   ALA A 190      -9.248   4.619 -17.147  1.00  0.78           N  
ATOM   2778  CA  ALA A 190      -9.426   4.163 -18.499  1.00  0.78           C  
ATOM   2779  C   ALA A 190     -10.672   3.312 -18.557  1.00  0.78           C  
ATOM   2780  O   ALA A 190     -10.900   2.469 -17.694  1.00  0.78           O  
ATOM   2781  CB  ALA A 190      -8.209   3.385 -18.984  1.00  0.78           C  
ATOM   2782  H   ALA A 190      -8.598   4.150 -16.524  1.00  0.78           H  
ATOM   2783  HA  ALA A 190      -9.574   5.026 -19.146  1.00  0.78           H  
ATOM   2784 1HB  ALA A 190      -8.377   3.056 -20.012  1.00  0.78           H  
ATOM   2785 2HB  ALA A 190      -7.326   4.022 -18.941  1.00  0.78           H  
ATOM   2786 3HB  ALA A 190      -8.057   2.515 -18.345  1.00  0.78           H  
ATOM   2787  N   PHE A 191     -11.445   3.513 -19.597  1.00  0.73           N  
ATOM   2788  CA  PHE A 191     -12.608   2.701 -19.877  1.00  0.73           C  
ATOM   2789  C   PHE A 191     -12.354   2.108 -21.231  1.00  0.73           C  
ATOM   2790  O   PHE A 191     -11.814   2.788 -22.098  1.00  0.73           O  
ATOM   2791  CB  PHE A 191     -13.882   3.551 -19.853  1.00  0.73           C  
ATOM   2792  CG  PHE A 191     -14.254   4.058 -18.461  1.00  0.73           C  
ATOM   2793  CD1 PHE A 191     -13.682   5.191 -17.937  1.00  0.73           C  
ATOM   2794  CD2 PHE A 191     -15.205   3.420 -17.707  1.00  0.73           C  
ATOM   2795  CE1 PHE A 191     -14.039   5.666 -16.690  1.00  0.73           C  
ATOM   2796  CE2 PHE A 191     -15.573   3.890 -16.455  1.00  0.73           C  
ATOM   2797  CZ  PHE A 191     -14.979   5.022 -15.948  1.00  0.73           C  
ATOM   2798  H   PHE A 191     -11.204   4.252 -20.241  1.00  0.73           H  
ATOM   2799  HA  PHE A 191     -12.694   1.901 -19.147  1.00  0.73           H  
ATOM   2800 1HB  PHE A 191     -13.728   4.415 -20.472  1.00  0.73           H  
ATOM   2801 2HB  PHE A 191     -14.723   2.978 -20.259  1.00  0.73           H  
ATOM   2802  HD1 PHE A 191     -12.935   5.727 -18.519  1.00  0.73           H  
ATOM   2803  HD2 PHE A 191     -15.665   2.531 -18.111  1.00  0.73           H  
ATOM   2804  HE1 PHE A 191     -13.566   6.567 -16.311  1.00  0.73           H  
ATOM   2805  HE2 PHE A 191     -16.327   3.363 -15.873  1.00  0.73           H  
ATOM   2806  HZ  PHE A 191     -15.256   5.405 -14.969  1.00  0.73           H  
ATOM   2807  N   ASP A 192     -12.733   0.865 -21.435  1.00  0.68           N  
ATOM   2808  CA  ASP A 192     -12.559   0.273 -22.740  1.00  0.68           C  
ATOM   2809  C   ASP A 192     -13.826   0.492 -23.526  1.00  0.68           C  
ATOM   2810  O   ASP A 192     -13.796   0.921 -24.687  1.00  0.68           O  
ATOM   2811  CB  ASP A 192     -12.238  -1.220 -22.579  1.00  0.68           C  
ATOM   2812  CG  ASP A 192     -10.882  -1.420 -21.916  1.00  0.68           C  
ATOM   2813  OD1 ASP A 192      -9.905  -1.014 -22.505  1.00  0.68           O  
ATOM   2814  OD2 ASP A 192     -10.828  -1.926 -20.816  1.00  0.68           O  
ATOM   2815  H   ASP A 192     -13.180   0.326 -20.701  1.00  0.68           H  
ATOM   2816  HA  ASP A 192     -11.733   0.764 -23.255  1.00  0.68           H  
ATOM   2817 1HB  ASP A 192     -13.008  -1.700 -21.968  1.00  0.68           H  
ATOM   2818 2HB  ASP A 192     -12.239  -1.705 -23.553  1.00  0.68           H  
ATOM   2819  N   VAL A 193     -14.938   0.303 -22.838  1.00  0.66           N  
ATOM   2820  CA  VAL A 193     -16.239   0.452 -23.438  1.00  0.66           C  
ATOM   2821  C   VAL A 193     -17.096   1.393 -22.625  1.00  0.66           C  
ATOM   2822  O   VAL A 193     -17.081   1.325 -21.398  1.00  0.66           O  
ATOM   2823  CB  VAL A 193     -16.956  -0.894 -23.532  1.00  0.66           C  
ATOM   2824  CG1 VAL A 193     -18.310  -0.721 -24.122  1.00  0.66           C  
ATOM   2825  CG2 VAL A 193     -16.165  -1.850 -24.345  1.00  0.66           C  
ATOM   2826  H   VAL A 193     -14.868  -0.017 -21.873  1.00  0.66           H  
ATOM   2827  HA  VAL A 193     -16.113   0.846 -24.434  1.00  0.66           H  
ATOM   2828  HB  VAL A 193     -17.083  -1.285 -22.546  1.00  0.66           H  
ATOM   2829 1HG1 VAL A 193     -18.751  -1.677 -24.142  1.00  0.66           H  
ATOM   2830 2HG1 VAL A 193     -18.919  -0.056 -23.518  1.00  0.66           H  
ATOM   2831 3HG1 VAL A 193     -18.226  -0.321 -25.137  1.00  0.66           H  
ATOM   2832 1HG2 VAL A 193     -16.692  -2.792 -24.388  1.00  0.66           H  
ATOM   2833 2HG2 VAL A 193     -16.036  -1.473 -25.332  1.00  0.66           H  
ATOM   2834 3HG2 VAL A 193     -15.200  -1.995 -23.895  1.00  0.66           H  
ATOM   2835  N   ALA A 194     -17.789   2.296 -23.289  1.00  0.65           N  
ATOM   2836  CA  ALA A 194     -18.730   3.142 -22.580  1.00  0.65           C  
ATOM   2837  C   ALA A 194     -20.125   2.926 -23.134  1.00  0.65           C  
ATOM   2838  O   ALA A 194     -20.295   2.894 -24.349  1.00  0.65           O  
ATOM   2839  CB  ALA A 194     -18.346   4.579 -22.702  1.00  0.65           C  
ATOM   2840  H   ALA A 194     -17.676   2.356 -24.302  1.00  0.65           H  
ATOM   2841  HA  ALA A 194     -18.735   2.863 -21.532  1.00  0.65           H  
ATOM   2842 1HB  ALA A 194     -19.084   5.139 -22.160  1.00  0.65           H  
ATOM   2843 2HB  ALA A 194     -17.372   4.729 -22.275  1.00  0.65           H  
ATOM   2844 3HB  ALA A 194     -18.336   4.875 -23.745  1.00  0.65           H  
ATOM   2845  N   VAL A 195     -21.118   2.843 -22.258  1.00  0.67           N  
ATOM   2846  CA  VAL A 195     -22.494   2.631 -22.682  1.00  0.67           C  
ATOM   2847  C   VAL A 195     -23.396   3.766 -22.219  1.00  0.67           C  
ATOM   2848  O   VAL A 195     -23.376   4.126 -21.046  1.00  0.67           O  
ATOM   2849  CB  VAL A 195     -23.051   1.327 -22.061  1.00  0.67           C  
ATOM   2850  CG1 VAL A 195     -24.487   1.093 -22.542  1.00  0.67           C  
ATOM   2851  CG2 VAL A 195     -22.130   0.163 -22.346  1.00  0.67           C  
ATOM   2852  H   VAL A 195     -20.899   2.855 -21.269  1.00  0.67           H  
ATOM   2853  HA  VAL A 195     -22.524   2.574 -23.763  1.00  0.67           H  
ATOM   2854  HB  VAL A 195     -23.105   1.455 -20.994  1.00  0.67           H  
ATOM   2855 1HG1 VAL A 195     -24.874   0.207 -22.082  1.00  0.67           H  
ATOM   2856 2HG1 VAL A 195     -25.113   1.939 -22.271  1.00  0.67           H  
ATOM   2857 3HG1 VAL A 195     -24.494   0.969 -23.627  1.00  0.67           H  
ATOM   2858 1HG2 VAL A 195     -22.536  -0.720 -21.862  1.00  0.67           H  
ATOM   2859 2HG2 VAL A 195     -22.047  -0.010 -23.403  1.00  0.67           H  
ATOM   2860 3HG2 VAL A 195     -21.140   0.378 -21.937  1.00  0.67           H  
ATOM   2861  N   LEU A 196     -24.173   4.333 -23.128  1.00  0.71           N  
ATOM   2862  CA  LEU A 196     -25.137   5.376 -22.780  1.00  0.71           C  
ATOM   2863  C   LEU A 196     -26.571   4.919 -22.943  1.00  0.71           C  
ATOM   2864  O   LEU A 196     -27.060   4.684 -24.061  1.00  0.71           O  
ATOM   2865  CB  LEU A 196     -24.912   6.619 -23.634  1.00  0.71           C  
ATOM   2866  CG  LEU A 196     -25.942   7.779 -23.539  1.00  0.71           C  
ATOM   2867  CD1 LEU A 196     -25.988   8.398 -22.157  1.00  0.71           C  
ATOM   2868  CD2 LEU A 196     -25.562   8.804 -24.557  1.00  0.71           C  
ATOM   2869  H   LEU A 196     -24.099   4.006 -24.090  1.00  0.71           H  
ATOM   2870  HA  LEU A 196     -24.994   5.647 -21.735  1.00  0.71           H  
ATOM   2871 1HB  LEU A 196     -23.949   7.039 -23.361  1.00  0.71           H  
ATOM   2872 2HB  LEU A 196     -24.879   6.309 -24.673  1.00  0.71           H  
ATOM   2873  HG  LEU A 196     -26.940   7.389 -23.761  1.00  0.71           H  
ATOM   2874 1HD1 LEU A 196     -26.727   9.200 -22.141  1.00  0.71           H  
ATOM   2875 2HD1 LEU A 196     -26.273   7.634 -21.433  1.00  0.71           H  
ATOM   2876 3HD1 LEU A 196     -25.013   8.801 -21.913  1.00  0.71           H  
ATOM   2877 1HD2 LEU A 196     -26.281   9.607 -24.535  1.00  0.71           H  
ATOM   2878 2HD2 LEU A 196     -24.566   9.188 -24.322  1.00  0.71           H  
ATOM   2879 3HD2 LEU A 196     -25.554   8.366 -25.539  1.00  0.71           H  
ATOM   2880  N   THR A 197     -27.261   4.845 -21.817  1.00  0.79           N  
ATOM   2881  CA  THR A 197     -28.642   4.447 -21.780  1.00  0.79           C  
ATOM   2882  C   THR A 197     -29.426   5.758 -21.763  1.00  0.79           C  
ATOM   2883  O   THR A 197     -28.818   6.824 -21.825  1.00  0.79           O  
ATOM   2884  CB  THR A 197     -28.920   3.520 -20.575  1.00  0.79           C  
ATOM   2885  OG1 THR A 197     -28.761   4.242 -19.364  1.00  0.79           O  
ATOM   2886  CG2 THR A 197     -27.919   2.339 -20.574  1.00  0.79           C  
ATOM   2887  H   THR A 197     -26.805   5.041 -20.925  1.00  0.79           H  
ATOM   2888  HA  THR A 197     -28.893   3.905 -22.689  1.00  0.79           H  
ATOM   2889  HB  THR A 197     -29.935   3.137 -20.637  1.00  0.79           H  
ATOM   2890  HG1 THR A 197     -27.809   4.476 -19.251  1.00  0.79           H  
ATOM   2891 1HG2 THR A 197     -28.117   1.692 -19.721  1.00  0.79           H  
ATOM   2892 2HG2 THR A 197     -28.025   1.767 -21.495  1.00  0.79           H  
ATOM   2893 3HG2 THR A 197     -26.902   2.727 -20.501  1.00  0.79           H  
ATOM   2894  N   ASN A 198     -30.747   5.700 -21.724  1.00  0.90           N  
ATOM   2895  CA  ASN A 198     -31.573   6.913 -21.804  1.00  0.90           C  
ATOM   2896  C   ASN A 198     -31.125   8.054 -20.868  1.00  0.90           C  
ATOM   2897  O   ASN A 198     -30.810   7.821 -19.693  1.00  0.90           O  
ATOM   2898  CB  ASN A 198     -33.014   6.563 -21.503  1.00  0.90           C  
ATOM   2899  CG  ASN A 198     -33.696   5.737 -22.578  1.00  0.90           C  
ATOM   2900  OD1 ASN A 198     -33.301   5.682 -23.745  1.00  0.90           O  
ATOM   2901  ND2 ASN A 198     -34.751   5.088 -22.181  1.00  0.90           N  
ATOM   2902  H   ASN A 198     -31.195   4.799 -21.651  1.00  0.90           H  
ATOM   2903  HA  ASN A 198     -31.511   7.297 -22.825  1.00  0.90           H  
ATOM   2904 1HB  ASN A 198     -33.061   6.015 -20.559  1.00  0.90           H  
ATOM   2905 2HB  ASN A 198     -33.578   7.489 -21.369  1.00  0.90           H  
ATOM   2906 1HD2 ASN A 198     -35.265   4.522 -22.827  1.00  0.90           H  
ATOM   2907 2HD2 ASN A 198     -35.046   5.174 -21.234  1.00  0.90           H  
ATOM   2908  N   LEU A 199     -31.095   9.293 -21.414  1.00  1.06           N  
ATOM   2909  CA  LEU A 199     -30.693  10.526 -20.708  1.00  1.06           C  
ATOM   2910  C   LEU A 199     -31.860  11.149 -19.960  1.00  1.06           C  
ATOM   2911  O   LEU A 199     -31.791  11.426 -18.753  1.00  1.06           O  
ATOM   2912  CB  LEU A 199     -30.251  11.630 -21.703  1.00  1.06           C  
ATOM   2913  CG  LEU A 199     -29.839  12.999 -21.038  1.00  1.06           C  
ATOM   2914  CD1 LEU A 199     -28.592  12.812 -20.296  1.00  1.06           C  
ATOM   2915  CD2 LEU A 199     -29.727  14.112 -22.028  1.00  1.06           C  
ATOM   2916  H   LEU A 199     -31.423   9.403 -22.375  1.00  1.06           H  
ATOM   2917  HA  LEU A 199     -29.896  10.290 -20.006  1.00  1.06           H  
ATOM   2918 1HB  LEU A 199     -29.403  11.263 -22.266  1.00  1.06           H  
ATOM   2919 2HB  LEU A 199     -31.063  11.832 -22.403  1.00  1.06           H  
ATOM   2920  HG  LEU A 199     -30.605  13.265 -20.330  1.00  1.06           H  
ATOM   2921 1HD1 LEU A 199     -28.312  13.738 -19.798  1.00  1.06           H  
ATOM   2922 2HD1 LEU A 199     -28.725  12.026 -19.566  1.00  1.06           H  
ATOM   2923 3HD1 LEU A 199     -27.830  12.543 -21.014  1.00  1.06           H  
ATOM   2924 1HD2 LEU A 199     -29.476  15.034 -21.501  1.00  1.06           H  
ATOM   2925 2HD2 LEU A 199     -28.967  13.888 -22.724  1.00  1.06           H  
ATOM   2926 3HD2 LEU A 199     -30.678  14.238 -22.543  1.00  1.06           H  
ATOM   2927  N   SER A 200     -32.943  11.371 -20.708  1.00  1.25           N  
ATOM   2928  CA  SER A 200     -34.131  12.034 -20.177  1.00  1.25           C  
ATOM   2929  C   SER A 200     -33.794  13.354 -19.441  1.00  1.25           C  
ATOM   2930  O   SER A 200     -32.868  14.067 -19.824  1.00  1.25           O  
ATOM   2931  CB  SER A 200     -34.858  11.049 -19.252  1.00  1.25           C  
ATOM   2932  OG  SER A 200     -36.078  11.564 -18.826  1.00  1.25           O  
ATOM   2933  H   SER A 200     -32.916  11.082 -21.701  1.00  1.25           H  
ATOM   2934  HA  SER A 200     -34.787  12.270 -21.014  1.00  1.25           H  
ATOM   2935 1HB  SER A 200     -35.023  10.110 -19.780  1.00  1.25           H  
ATOM   2936 2HB  SER A 200     -34.242  10.824 -18.380  1.00  1.25           H  
ATOM   2937  HG  SER A 200     -36.496  10.863 -18.292  1.00  1.25           H  
ATOM   2938  N   ARG A 201     -34.568  13.683 -18.402  1.00  1.47           N  
ATOM   2939  CA  ARG A 201     -34.374  14.888 -17.590  1.00  1.47           C  
ATOM   2940  C   ARG A 201     -34.330  14.564 -16.089  1.00  1.47           C  
ATOM   2941  O   ARG A 201     -34.455  15.449 -15.234  1.00  1.47           O  
ATOM   2942  CB  ARG A 201     -35.494  15.874 -17.868  1.00  1.47           C  
ATOM   2943  CG  ARG A 201     -35.495  16.448 -19.275  1.00  1.47           C  
ATOM   2944  CD  ARG A 201     -36.466  17.567 -19.437  1.00  1.47           C  
ATOM   2945  NE  ARG A 201     -37.852  17.121 -19.365  1.00  1.47           N  
ATOM   2946  CZ  ARG A 201     -38.909  17.941 -19.185  1.00  1.47           C  
ATOM   2947  NH1 ARG A 201     -38.722  19.238 -19.060  1.00  1.47           N  
ATOM   2948  NH2 ARG A 201     -40.134  17.444 -19.137  1.00  1.47           N  
ATOM   2949  H   ARG A 201     -35.341  13.064 -18.189  1.00  1.47           H  
ATOM   2950  HA  ARG A 201     -33.429  15.349 -17.874  1.00  1.47           H  
ATOM   2951 1HB  ARG A 201     -36.448  15.369 -17.728  1.00  1.47           H  
ATOM   2952 2HB  ARG A 201     -35.458  16.681 -17.157  1.00  1.47           H  
ATOM   2953 1HG  ARG A 201     -34.501  16.826 -19.492  1.00  1.47           H  
ATOM   2954 2HG  ARG A 201     -35.747  15.668 -19.992  1.00  1.47           H  
ATOM   2955 1HD  ARG A 201     -36.305  18.299 -18.651  1.00  1.47           H  
ATOM   2956 2HD  ARG A 201     -36.311  18.039 -20.406  1.00  1.47           H  
ATOM   2957  HE  ARG A 201     -38.036  16.130 -19.459  1.00  1.47           H  
ATOM   2958 1HH1 ARG A 201     -37.788  19.620 -19.097  1.00  1.47           H  
ATOM   2959 2HH1 ARG A 201     -39.513  19.852 -18.926  1.00  1.47           H  
ATOM   2960 1HH2 ARG A 201     -40.279  16.449 -19.234  1.00  1.47           H  
ATOM   2961 2HH2 ARG A 201     -40.923  18.059 -19.003  1.00  1.47           H  
ATOM   2962  N   ASP A 202     -34.135  13.292 -15.772  1.00  1.70           N  
ATOM   2963  CA  ASP A 202     -34.223  12.796 -14.396  1.00  1.70           C  
ATOM   2964  C   ASP A 202     -33.235  13.402 -13.399  1.00  1.70           C  
ATOM   2965  O   ASP A 202     -33.519  13.449 -12.204  1.00  1.70           O  
ATOM   2966  CB  ASP A 202     -34.069  11.285 -14.376  1.00  1.70           C  
ATOM   2967  CG  ASP A 202     -35.246  10.621 -15.050  1.00  1.70           C  
ATOM   2968  OD1 ASP A 202     -36.187  11.321 -15.350  1.00  1.70           O  
ATOM   2969  OD2 ASP A 202     -35.236   9.434 -15.218  1.00  1.70           O  
ATOM   2970  H   ASP A 202     -33.971  12.634 -16.521  1.00  1.70           H  
ATOM   2971  HA  ASP A 202     -35.225  13.027 -14.034  1.00  1.70           H  
ATOM   2972 1HB  ASP A 202     -33.150  11.005 -14.882  1.00  1.70           H  
ATOM   2973 2HB  ASP A 202     -33.998  10.937 -13.345  1.00  1.70           H  
ATOM   2974  N   HIS A 203     -32.081  13.857 -13.870  1.00  1.88           N  
ATOM   2975  CA  HIS A 203     -31.100  14.427 -12.961  1.00  1.88           C  
ATOM   2976  C   HIS A 203     -30.978  15.928 -13.101  1.00  1.88           C  
ATOM   2977  O   HIS A 203     -29.991  16.505 -12.646  1.00  1.88           O  
ATOM   2978  CB  HIS A 203     -29.715  13.819 -13.139  1.00  1.88           C  
ATOM   2979  CG  HIS A 203     -29.639  12.371 -12.827  1.00  1.88           C  
ATOM   2980  ND1 HIS A 203     -29.892  11.394 -13.760  1.00  1.88           N  
ATOM   2981  CD2 HIS A 203     -29.336  11.729 -11.674  1.00  1.88           C  
ATOM   2982  CE1 HIS A 203     -29.744  10.204 -13.197  1.00  1.88           C  
ATOM   2983  NE2 HIS A 203     -29.408  10.378 -11.930  1.00  1.88           N  
ATOM   2984  H   HIS A 203     -31.884  13.805 -14.859  1.00  1.88           H  
ATOM   2985  HA  HIS A 203     -31.405  14.229 -11.933  1.00  1.88           H  
ATOM   2986 1HB  HIS A 203     -29.401  13.968 -14.143  1.00  1.88           H  
ATOM   2987 2HB  HIS A 203     -29.001  14.341 -12.506  1.00  1.88           H  
ATOM   2988  HD1 HIS A 203     -30.107  11.559 -14.743  1.00  1.88           H  
ATOM   2989  HD2 HIS A 203     -29.069  12.086 -10.677  1.00  1.88           H  
ATOM   2990  HE1 HIS A 203     -29.899   9.296 -13.768  1.00  1.88           H  
ATOM   2991  N   LEU A 204     -31.990  16.610 -13.638  1.00  1.99           N  
ATOM   2992  CA  LEU A 204     -31.815  18.055 -13.777  1.00  1.99           C  
ATOM   2993  C   LEU A 204     -31.769  18.798 -12.454  1.00  1.99           C  
ATOM   2994  O   LEU A 204     -31.316  19.932 -12.400  1.00  1.99           O  
ATOM   2995  CB  LEU A 204     -32.839  18.687 -14.703  1.00  1.99           C  
ATOM   2996  CG  LEU A 204     -32.667  18.249 -16.100  1.00  1.99           C  
ATOM   2997  CD1 LEU A 204     -33.656  18.948 -17.006  1.00  1.99           C  
ATOM   2998  CD2 LEU A 204     -31.276  18.491 -16.457  1.00  1.99           C  
ATOM   2999  H   LEU A 204     -32.828  16.143 -13.998  1.00  1.99           H  
ATOM   3000  HA  LEU A 204     -30.849  18.214 -14.255  1.00  1.99           H  
ATOM   3001 1HB  LEU A 204     -33.842  18.401 -14.375  1.00  1.99           H  
ATOM   3002 2HB  LEU A 204     -32.741  19.772 -14.664  1.00  1.99           H  
ATOM   3003  HG  LEU A 204     -32.862  17.189 -16.169  1.00  1.99           H  
ATOM   3004 1HD1 LEU A 204     -33.517  18.600 -18.025  1.00  1.99           H  
ATOM   3005 2HD1 LEU A 204     -34.666  18.733 -16.678  1.00  1.99           H  
ATOM   3006 3HD1 LEU A 204     -33.484  20.023 -16.961  1.00  1.99           H  
ATOM   3007 1HD2 LEU A 204     -31.113  18.156 -17.438  1.00  1.99           H  
ATOM   3008 2HD2 LEU A 204     -31.057  19.553 -16.381  1.00  1.99           H  
ATOM   3009 3HD2 LEU A 204     -30.629  17.941 -15.779  1.00  1.99           H  
ATOM   3010  N   ASP A 205     -32.112  18.142 -11.357  1.00  2.00           N  
ATOM   3011  CA  ASP A 205     -31.976  18.758 -10.042  1.00  2.00           C  
ATOM   3012  C   ASP A 205     -30.507  19.158  -9.768  1.00  2.00           C  
ATOM   3013  O   ASP A 205     -30.239  19.975  -8.884  1.00  2.00           O  
ATOM   3014  CB  ASP A 205     -32.443  17.800  -8.941  1.00  2.00           C  
ATOM   3015  CG  ASP A 205     -33.975  17.589  -8.888  1.00  2.00           C  
ATOM   3016  OD1 ASP A 205     -34.697  18.320  -9.529  1.00  2.00           O  
ATOM   3017  OD2 ASP A 205     -34.401  16.700  -8.184  1.00  2.00           O  
ATOM   3018  H   ASP A 205     -32.477  17.204 -11.439  1.00  2.00           H  
ATOM   3019  HA  ASP A 205     -32.588  19.660 -10.016  1.00  2.00           H  
ATOM   3020 1HB  ASP A 205     -31.967  16.829  -9.091  1.00  2.00           H  
ATOM   3021 2HB  ASP A 205     -32.107  18.175  -7.976  1.00  2.00           H  
ATOM   3022  N   TYR A 206     -29.562  18.539 -10.494  1.00  1.92           N  
ATOM   3023  CA  TYR A 206     -28.139  18.780 -10.325  1.00  1.92           C  
ATOM   3024  C   TYR A 206     -27.504  19.564 -11.492  1.00  1.92           C  
ATOM   3025  O   TYR A 206     -26.279  19.709 -11.536  1.00  1.92           O  
ATOM   3026  CB  TYR A 206     -27.455  17.425 -10.216  1.00  1.92           C  
ATOM   3027  CG  TYR A 206     -28.021  16.589  -9.098  1.00  1.92           C  
ATOM   3028  CD1 TYR A 206     -28.926  15.579  -9.409  1.00  1.92           C  
ATOM   3029  CD2 TYR A 206     -27.666  16.820  -7.781  1.00  1.92           C  
ATOM   3030  CE1 TYR A 206     -29.470  14.802  -8.415  1.00  1.92           C  
ATOM   3031  CE2 TYR A 206     -28.211  16.038  -6.777  1.00  1.92           C  
ATOM   3032  CZ  TYR A 206     -29.110  15.033  -7.091  1.00  1.92           C  
ATOM   3033  OH  TYR A 206     -29.651  14.255  -6.090  1.00  1.92           O  
ATOM   3034  H   TYR A 206     -29.836  17.875 -11.215  1.00  1.92           H  
ATOM   3035  HA  TYR A 206     -27.988  19.354  -9.412  1.00  1.92           H  
ATOM   3036 1HB  TYR A 206     -27.580  16.878 -11.156  1.00  1.92           H  
ATOM   3037 2HB  TYR A 206     -26.388  17.560 -10.047  1.00  1.92           H  
ATOM   3038  HD1 TYR A 206     -29.204  15.407 -10.444  1.00  1.92           H  
ATOM   3039  HD2 TYR A 206     -26.959  17.613  -7.536  1.00  1.92           H  
ATOM   3040  HE1 TYR A 206     -30.180  14.013  -8.667  1.00  1.92           H  
ATOM   3041  HE2 TYR A 206     -27.934  16.217  -5.737  1.00  1.92           H  
ATOM   3042  HH  TYR A 206     -29.294  14.531  -5.242  1.00  1.92           H  
ATOM   3043  N   HIS A 207     -28.316  20.055 -12.440  1.00  1.78           N  
ATOM   3044  CA  HIS A 207     -27.771  20.726 -13.628  1.00  1.78           C  
ATOM   3045  C   HIS A 207     -28.552  21.996 -13.986  1.00  1.78           C  
ATOM   3046  O   HIS A 207     -29.703  22.156 -13.604  1.00  1.78           O  
ATOM   3047  CB  HIS A 207     -27.782  19.771 -14.836  1.00  1.78           C  
ATOM   3048  CG  HIS A 207     -26.992  18.498 -14.636  1.00  1.78           C  
ATOM   3049  ND1 HIS A 207     -25.609  18.457 -14.645  1.00  1.78           N  
ATOM   3050  CD2 HIS A 207     -27.405  17.229 -14.425  1.00  1.78           C  
ATOM   3051  CE1 HIS A 207     -25.210  17.214 -14.432  1.00  1.78           C  
ATOM   3052  NE2 HIS A 207     -26.286  16.448 -14.291  1.00  1.78           N  
ATOM   3053  H   HIS A 207     -29.327  19.956 -12.349  1.00  1.78           H  
ATOM   3054  HA  HIS A 207     -26.740  21.019 -13.439  1.00  1.78           H  
ATOM   3055 1HB  HIS A 207     -28.808  19.500 -15.064  1.00  1.78           H  
ATOM   3056 2HB  HIS A 207     -27.388  20.282 -15.711  1.00  1.78           H  
ATOM   3057  HD1 HIS A 207     -24.981  19.234 -14.770  1.00  1.78           H  
ATOM   3058  HD2 HIS A 207     -28.380  16.782 -14.353  1.00  1.78           H  
ATOM   3059  HE1 HIS A 207     -24.144  16.967 -14.394  1.00  1.78           H  
ATOM   3060  N   GLY A 208     -27.930  22.907 -14.735  1.00  1.61           N  
ATOM   3061  CA  GLY A 208     -28.635  24.112 -15.188  1.00  1.61           C  
ATOM   3062  C   GLY A 208     -29.891  23.766 -15.998  1.00  1.61           C  
ATOM   3063  O   GLY A 208     -30.994  24.221 -15.689  1.00  1.61           O  
ATOM   3064  H   GLY A 208     -26.970  22.757 -15.006  1.00  1.61           H  
ATOM   3065 1HA  GLY A 208     -28.905  24.725 -14.327  1.00  1.61           H  
ATOM   3066 2HA  GLY A 208     -27.963  24.707 -15.805  1.00  1.61           H  
ATOM   3067  N   THR A 209     -29.698  22.996 -17.065  1.00  1.42           N  
ATOM   3068  CA  THR A 209     -30.786  22.562 -17.937  1.00  1.42           C  
ATOM   3069  C   THR A 209     -30.514  21.213 -18.611  1.00  1.42           C  
ATOM   3070  O   THR A 209     -29.485  20.575 -18.368  1.00  1.42           O  
ATOM   3071  CB  THR A 209     -31.103  23.638 -18.995  1.00  1.42           C  
ATOM   3072  OG1 THR A 209     -32.323  23.280 -19.682  1.00  1.42           O  
ATOM   3073  CG2 THR A 209     -29.955  23.796 -19.993  1.00  1.42           C  
ATOM   3074  H   THR A 209     -28.762  22.685 -17.253  1.00  1.42           H  
ATOM   3075  HA  THR A 209     -31.679  22.438 -17.320  1.00  1.42           H  
ATOM   3076  HB  THR A 209     -31.263  24.592 -18.488  1.00  1.42           H  
ATOM   3077  HG1 THR A 209     -32.619  24.032 -20.210  1.00  1.42           H  
ATOM   3078 1HG2 THR A 209     -30.212  24.568 -20.723  1.00  1.42           H  
ATOM   3079 2HG2 THR A 209     -29.045  24.084 -19.468  1.00  1.42           H  
ATOM   3080 3HG2 THR A 209     -29.791  22.885 -20.496  1.00  1.42           H  
ATOM   3081  N   MET A 210     -31.438  20.797 -19.484  1.00  1.26           N  
ATOM   3082  CA  MET A 210     -31.324  19.509 -20.175  1.00  1.26           C  
ATOM   3083  C   MET A 210     -30.081  19.457 -21.037  1.00  1.26           C  
ATOM   3084  O   MET A 210     -29.407  18.432 -21.093  1.00  1.26           O  
ATOM   3085  CB  MET A 210     -32.554  19.182 -21.010  1.00  1.26           C  
ATOM   3086  CG  MET A 210     -32.497  17.765 -21.597  1.00  1.26           C  
ATOM   3087  SD  MET A 210     -33.980  17.299 -22.497  1.00  1.26           S  
ATOM   3088  CE  MET A 210     -33.557  15.627 -22.966  1.00  1.26           C  
ATOM   3089  H   MET A 210     -32.214  21.424 -19.653  1.00  1.26           H  
ATOM   3090  HA  MET A 210     -31.227  18.726 -19.446  1.00  1.26           H  
ATOM   3091 1HB  MET A 210     -33.453  19.269 -20.405  1.00  1.26           H  
ATOM   3092 2HB  MET A 210     -32.637  19.887 -21.838  1.00  1.26           H  
ATOM   3093 1HG  MET A 210     -31.647  17.692 -22.275  1.00  1.26           H  
ATOM   3094 2HG  MET A 210     -32.344  17.040 -20.790  1.00  1.26           H  
ATOM   3095 1HE  MET A 210     -34.377  15.186 -23.530  1.00  1.26           H  
ATOM   3096 2HE  MET A 210     -32.656  15.635 -23.582  1.00  1.26           H  
ATOM   3097 3HE  MET A 210     -33.374  15.033 -22.074  1.00  1.26           H  
ATOM   3098  N   GLU A 211     -29.761  20.568 -21.688  1.00  1.13           N  
ATOM   3099  CA  GLU A 211     -28.584  20.636 -22.537  1.00  1.13           C  
ATOM   3100  C   GLU A 211     -27.308  20.433 -21.717  1.00  1.13           C  
ATOM   3101  O   GLU A 211     -26.377  19.774 -22.175  1.00  1.13           O  
ATOM   3102  CB  GLU A 211     -28.533  21.989 -23.252  1.00  1.13           C  
ATOM   3103  CG  GLU A 211     -29.628  22.190 -24.293  1.00  1.13           C  
ATOM   3104  CD  GLU A 211     -29.613  23.566 -24.917  1.00  1.13           C  
ATOM   3105  OE1 GLU A 211     -28.856  24.395 -24.470  1.00  1.13           O  
ATOM   3106  OE2 GLU A 211     -30.362  23.784 -25.841  1.00  1.13           O  
ATOM   3107  H   GLU A 211     -30.359  21.375 -21.596  1.00  1.13           H  
ATOM   3108  HA  GLU A 211     -28.647  19.842 -23.282  1.00  1.13           H  
ATOM   3109 1HB  GLU A 211     -28.598  22.794 -22.528  1.00  1.13           H  
ATOM   3110 2HB  GLU A 211     -27.573  22.090 -23.759  1.00  1.13           H  
ATOM   3111 1HG  GLU A 211     -29.506  21.445 -25.079  1.00  1.13           H  
ATOM   3112 2HG  GLU A 211     -30.594  22.020 -23.816  1.00  1.13           H  
ATOM   3113  N   ALA A 212     -27.271  21.002 -20.502  1.00  1.04           N  
ATOM   3114  CA  ALA A 212     -26.122  20.882 -19.595  1.00  1.04           C  
ATOM   3115  C   ALA A 212     -25.933  19.433 -19.157  1.00  1.04           C  
ATOM   3116  O   ALA A 212     -24.814  18.920 -19.071  1.00  1.04           O  
ATOM   3117  CB  ALA A 212     -26.315  21.772 -18.378  1.00  1.04           C  
ATOM   3118  H   ALA A 212     -28.082  21.518 -20.196  1.00  1.04           H  
ATOM   3119  HA  ALA A 212     -25.229  21.198 -20.133  1.00  1.04           H  
ATOM   3120 1HB  ALA A 212     -25.446  21.686 -17.728  1.00  1.04           H  
ATOM   3121 2HB  ALA A 212     -26.433  22.806 -18.698  1.00  1.04           H  
ATOM   3122 3HB  ALA A 212     -27.198  21.455 -17.841  1.00  1.04           H  
ATOM   3123  N   TYR A 213     -27.058  18.776 -18.922  1.00  0.99           N  
ATOM   3124  CA  TYR A 213     -27.120  17.385 -18.514  1.00  0.99           C  
ATOM   3125  C   TYR A 213     -26.633  16.518 -19.660  1.00  0.99           C  
ATOM   3126  O   TYR A 213     -25.791  15.630 -19.481  1.00  0.99           O  
ATOM   3127  CB  TYR A 213     -28.538  17.108 -18.056  1.00  0.99           C  
ATOM   3128  CG  TYR A 213     -28.894  15.753 -17.664  1.00  0.99           C  
ATOM   3129  CD1 TYR A 213     -28.021  14.952 -16.972  1.00  0.99           C  
ATOM   3130  CD2 TYR A 213     -30.165  15.314 -17.960  1.00  0.99           C  
ATOM   3131  CE1 TYR A 213     -28.421  13.696 -16.612  1.00  0.99           C  
ATOM   3132  CE2 TYR A 213     -30.552  14.080 -17.589  1.00  0.99           C  
ATOM   3133  CZ  TYR A 213     -29.707  13.269 -16.936  1.00  0.99           C  
ATOM   3134  OH  TYR A 213     -30.130  12.018 -16.617  1.00  0.99           O  
ATOM   3135  H   TYR A 213     -27.938  19.291 -18.997  1.00  0.99           H  
ATOM   3136  HA  TYR A 213     -26.448  17.236 -17.668  1.00  0.99           H  
ATOM   3137 1HB  TYR A 213     -28.726  17.754 -17.211  1.00  0.99           H  
ATOM   3138 2HB  TYR A 213     -29.219  17.405 -18.835  1.00  0.99           H  
ATOM   3139  HD1 TYR A 213     -27.021  15.308 -16.725  1.00  0.99           H  
ATOM   3140  HD2 TYR A 213     -30.861  15.959 -18.498  1.00  0.99           H  
ATOM   3141  HE1 TYR A 213     -27.744  13.041 -16.076  1.00  0.99           H  
ATOM   3142  HE2 TYR A 213     -31.539  13.728 -17.826  1.00  0.99           H  
ATOM   3143  HH  TYR A 213     -30.757  11.709 -17.335  1.00  0.99           H  
ATOM   3144  N   GLY A 214     -27.140  16.797 -20.847  1.00  0.96           N  
ATOM   3145  CA  GLY A 214     -26.702  16.096 -22.026  1.00  0.96           C  
ATOM   3146  C   GLY A 214     -25.199  16.289 -22.197  1.00  0.96           C  
ATOM   3147  O   GLY A 214     -24.465  15.322 -22.402  1.00  0.96           O  
ATOM   3148  H   GLY A 214     -27.849  17.518 -20.937  1.00  0.96           H  
ATOM   3149 1HA  GLY A 214     -26.934  15.039 -21.934  1.00  0.96           H  
ATOM   3150 2HA  GLY A 214     -27.236  16.486 -22.892  1.00  0.96           H  
ATOM   3151  N   ALA A 215     -24.718  17.529 -22.062  1.00  0.97           N  
ATOM   3152  CA  ALA A 215     -23.296  17.804 -22.202  1.00  0.97           C  
ATOM   3153  C   ALA A 215     -22.489  16.984 -21.204  1.00  0.97           C  
ATOM   3154  O   ALA A 215     -21.434  16.447 -21.548  1.00  0.97           O  
ATOM   3155  CB  ALA A 215     -23.022  19.282 -21.989  1.00  0.97           C  
ATOM   3156  H   ALA A 215     -25.353  18.305 -21.896  1.00  0.97           H  
ATOM   3157  HA  ALA A 215     -22.993  17.524 -23.208  1.00  0.97           H  
ATOM   3158 1HB  ALA A 215     -21.960  19.478 -22.117  1.00  0.97           H  
ATOM   3159 2HB  ALA A 215     -23.593  19.863 -22.713  1.00  0.97           H  
ATOM   3160 3HB  ALA A 215     -23.321  19.565 -20.987  1.00  0.97           H  
ATOM   3161  N   ALA A 216     -23.001  16.829 -19.981  1.00  0.99           N  
ATOM   3162  CA  ALA A 216     -22.298  16.044 -18.978  1.00  0.99           C  
ATOM   3163  C   ALA A 216     -22.096  14.615 -19.467  1.00  0.99           C  
ATOM   3164  O   ALA A 216     -21.057  14.010 -19.205  1.00  0.99           O  
ATOM   3165  CB  ALA A 216     -23.062  16.046 -17.663  1.00  0.99           C  
ATOM   3166  H   ALA A 216     -23.866  17.306 -19.728  1.00  0.99           H  
ATOM   3167  HA  ALA A 216     -21.321  16.494 -18.821  1.00  0.99           H  
ATOM   3168 1HB  ALA A 216     -22.507  15.474 -16.916  1.00  0.99           H  
ATOM   3169 2HB  ALA A 216     -23.186  17.074 -17.318  1.00  0.99           H  
ATOM   3170 3HB  ALA A 216     -24.036  15.596 -17.802  1.00  0.99           H  
ATOM   3171  N   LYS A 217     -23.074  14.078 -20.207  1.00  1.02           N  
ATOM   3172  CA  LYS A 217     -22.964  12.709 -20.708  1.00  1.02           C  
ATOM   3173  C   LYS A 217     -22.104  12.640 -21.962  1.00  1.02           C  
ATOM   3174  O   LYS A 217     -21.338  11.687 -22.161  1.00  1.02           O  
ATOM   3175  CB  LYS A 217     -24.340  12.142 -21.010  1.00  1.02           C  
ATOM   3176  CG  LYS A 217     -25.198  12.041 -19.822  1.00  1.02           C  
ATOM   3177  CD  LYS A 217     -24.582  11.199 -18.814  1.00  1.02           C  
ATOM   3178  CE  LYS A 217     -25.372  11.210 -17.565  1.00  1.02           C  
ATOM   3179  NZ  LYS A 217     -26.709  10.678 -17.761  1.00  1.02           N  
ATOM   3180  H   LYS A 217     -23.925  14.627 -20.378  1.00  1.02           H  
ATOM   3181  HA  LYS A 217     -22.496  12.098 -19.943  1.00  1.02           H  
ATOM   3182 1HB  LYS A 217     -24.845  12.790 -21.723  1.00  1.02           H  
ATOM   3183 2HB  LYS A 217     -24.246  11.157 -21.463  1.00  1.02           H  
ATOM   3184 1HG  LYS A 217     -25.429  13.031 -19.421  1.00  1.02           H  
ATOM   3185 2HG  LYS A 217     -26.107  11.545 -20.103  1.00  1.02           H  
ATOM   3186 1HD  LYS A 217     -24.513  10.186 -19.192  1.00  1.02           H  
ATOM   3187 2HD  LYS A 217     -23.590  11.563 -18.607  1.00  1.02           H  
ATOM   3188 1HE  LYS A 217     -24.855  10.611 -16.818  1.00  1.02           H  
ATOM   3189 2HE  LYS A 217     -25.451  12.225 -17.216  1.00  1.02           H  
ATOM   3190 1HZ  LYS A 217     -27.207  10.679 -16.875  1.00  1.02           H  
ATOM   3191 2HZ  LYS A 217     -27.192  11.244 -18.444  1.00  1.02           H  
ATOM   3192 3HZ  LYS A 217     -26.653   9.734 -18.105  1.00  1.02           H  
ATOM   3193  N   ALA A 218     -22.182  13.681 -22.784  1.00  1.06           N  
ATOM   3194  CA  ALA A 218     -21.419  13.747 -24.020  1.00  1.06           C  
ATOM   3195  C   ALA A 218     -19.932  13.667 -23.715  1.00  1.06           C  
ATOM   3196  O   ALA A 218     -19.169  13.027 -24.446  1.00  1.06           O  
ATOM   3197  CB  ALA A 218     -21.740  15.021 -24.756  1.00  1.06           C  
ATOM   3198  H   ALA A 218     -22.828  14.436 -22.554  1.00  1.06           H  
ATOM   3199  HA  ALA A 218     -21.692  12.892 -24.636  1.00  1.06           H  
ATOM   3200 1HB  ALA A 218     -21.188  15.057 -25.686  1.00  1.06           H  
ATOM   3201 2HB  ALA A 218     -22.807  15.061 -24.955  1.00  1.06           H  
ATOM   3202 3HB  ALA A 218     -21.462  15.867 -24.135  1.00  1.06           H  
ATOM   3203  N   LYS A 219     -19.545  14.277 -22.589  1.00  1.10           N  
ATOM   3204  CA  LYS A 219     -18.170  14.278 -22.111  1.00  1.10           C  
ATOM   3205  C   LYS A 219     -17.659  12.873 -21.840  1.00  1.10           C  
ATOM   3206  O   LYS A 219     -16.455  12.639 -21.882  1.00  1.10           O  
ATOM   3207  CB  LYS A 219     -18.041  15.109 -20.837  1.00  1.10           C  
ATOM   3208  CG  LYS A 219     -18.167  16.613 -21.038  1.00  1.10           C  
ATOM   3209  CD  LYS A 219     -18.098  17.351 -19.710  1.00  1.10           C  
ATOM   3210  CE  LYS A 219     -18.267  18.848 -19.896  1.00  1.10           C  
ATOM   3211  NZ  LYS A 219     -18.237  19.571 -18.593  1.00  1.10           N  
ATOM   3212  H   LYS A 219     -20.243  14.809 -22.064  1.00  1.10           H  
ATOM   3213  HA  LYS A 219     -17.542  14.723 -22.880  1.00  1.10           H  
ATOM   3214 1HB  LYS A 219     -18.819  14.806 -20.135  1.00  1.10           H  
ATOM   3215 2HB  LYS A 219     -17.083  14.905 -20.363  1.00  1.10           H  
ATOM   3216 1HG  LYS A 219     -17.346  16.955 -21.669  1.00  1.10           H  
ATOM   3217 2HG  LYS A 219     -19.092  16.847 -21.535  1.00  1.10           H  
ATOM   3218 1HD  LYS A 219     -18.889  16.980 -19.056  1.00  1.10           H  
ATOM   3219 2HD  LYS A 219     -17.139  17.155 -19.233  1.00  1.10           H  
ATOM   3220 1HE  LYS A 219     -17.464  19.222 -20.528  1.00  1.10           H  
ATOM   3221 2HE  LYS A 219     -19.223  19.040 -20.387  1.00  1.10           H  
ATOM   3222 1HZ  LYS A 219     -18.353  20.562 -18.749  1.00  1.10           H  
ATOM   3223 2HZ  LYS A 219     -18.989  19.232 -18.003  1.00  1.10           H  
ATOM   3224 3HZ  LYS A 219     -17.352  19.404 -18.131  1.00  1.10           H  
ATOM   3225  N   LEU A 220     -18.552  11.943 -21.491  1.00  1.16           N  
ATOM   3226  CA  LEU A 220     -18.120  10.585 -21.233  1.00  1.16           C  
ATOM   3227  C   LEU A 220     -17.661  10.014 -22.566  1.00  1.16           C  
ATOM   3228  O   LEU A 220     -16.561   9.495 -22.721  1.00  1.16           O  
ATOM   3229  CB  LEU A 220     -19.241   9.684 -20.712  1.00  1.16           C  
ATOM   3230  CG  LEU A 220     -18.726   8.379 -20.191  1.00  1.16           C  
ATOM   3231  CD1 LEU A 220     -19.749   7.649 -19.365  1.00  1.16           C  
ATOM   3232  CD2 LEU A 220     -18.253   7.582 -21.302  1.00  1.16           C  
ATOM   3233  H   LEU A 220     -19.545  12.151 -21.479  1.00  1.16           H  
ATOM   3234  HA  LEU A 220     -17.286  10.591 -20.534  1.00  1.16           H  
ATOM   3235 1HB  LEU A 220     -19.765  10.194 -19.925  1.00  1.16           H  
ATOM   3236 2HB  LEU A 220     -19.944   9.481 -21.517  1.00  1.16           H  
ATOM   3237  HG  LEU A 220     -17.934   8.593 -19.554  1.00  1.16           H  
ATOM   3238 1HD1 LEU A 220     -19.318   6.727 -18.977  1.00  1.16           H  
ATOM   3239 2HD1 LEU A 220     -20.068   8.265 -18.541  1.00  1.16           H  
ATOM   3240 3HD1 LEU A 220     -20.589   7.415 -19.994  1.00  1.16           H  
ATOM   3241 1HD2 LEU A 220     -17.837   6.663 -20.909  1.00  1.16           H  
ATOM   3242 2HD2 LEU A 220     -19.090   7.378 -21.955  1.00  1.16           H  
ATOM   3243 3HD2 LEU A 220     -17.487   8.116 -21.841  1.00  1.16           H  
ATOM   3244  N   PHE A 221     -18.548  10.125 -23.556  1.00  1.22           N  
ATOM   3245  CA  PHE A 221     -18.278   9.584 -24.886  1.00  1.22           C  
ATOM   3246  C   PHE A 221     -17.041  10.182 -25.522  1.00  1.22           C  
ATOM   3247  O   PHE A 221     -16.276   9.492 -26.206  1.00  1.22           O  
ATOM   3248  CB  PHE A 221     -19.497   9.702 -25.795  1.00  1.22           C  
ATOM   3249  CG  PHE A 221     -20.430   8.538 -25.583  1.00  1.22           C  
ATOM   3250  CD1 PHE A 221     -20.025   7.479 -24.781  1.00  1.22           C  
ATOM   3251  CD2 PHE A 221     -21.650   8.434 -26.218  1.00  1.22           C  
ATOM   3252  CE1 PHE A 221     -20.815   6.377 -24.619  1.00  1.22           C  
ATOM   3253  CE2 PHE A 221     -22.419   7.309 -26.034  1.00  1.22           C  
ATOM   3254  CZ  PHE A 221     -21.988   6.295 -25.243  1.00  1.22           C  
ATOM   3255  H   PHE A 221     -19.427  10.609 -23.360  1.00  1.22           H  
ATOM   3256  HA  PHE A 221     -18.086   8.518 -24.765  1.00  1.22           H  
ATOM   3257 1HB  PHE A 221     -20.037  10.629 -25.564  1.00  1.22           H  
ATOM   3258 2HB  PHE A 221     -19.198   9.746 -26.838  1.00  1.22           H  
ATOM   3259  HD1 PHE A 221     -19.060   7.527 -24.283  1.00  1.22           H  
ATOM   3260  HD2 PHE A 221     -21.992   9.233 -26.868  1.00  1.22           H  
ATOM   3261  HE1 PHE A 221     -20.506   5.563 -24.000  1.00  1.22           H  
ATOM   3262  HE2 PHE A 221     -23.364   7.210 -26.507  1.00  1.22           H  
ATOM   3263  HZ  PHE A 221     -22.598   5.418 -25.113  1.00  1.22           H  
ATOM   3264  N   ALA A 222     -16.834  11.463 -25.283  1.00  1.26           N  
ATOM   3265  CA  ALA A 222     -15.686  12.194 -25.791  1.00  1.26           C  
ATOM   3266  C   ALA A 222     -14.331  11.648 -25.288  1.00  1.26           C  
ATOM   3267  O   ALA A 222     -13.295  11.983 -25.868  1.00  1.26           O  
ATOM   3268  CB  ALA A 222     -15.799  13.649 -25.398  1.00  1.26           C  
ATOM   3269  H   ALA A 222     -17.530  11.972 -24.735  1.00  1.26           H  
ATOM   3270  HA  ALA A 222     -15.702  12.112 -26.876  1.00  1.26           H  
ATOM   3271 1HB  ALA A 222     -14.962  14.207 -25.817  1.00  1.26           H  
ATOM   3272 2HB  ALA A 222     -16.731  14.059 -25.768  1.00  1.26           H  
ATOM   3273 3HB  ALA A 222     -15.778  13.723 -24.312  1.00  1.26           H  
ATOM   3274  N   TRP A 223     -14.305  10.876 -24.190  1.00  1.26           N  
ATOM   3275  CA  TRP A 223     -13.035  10.412 -23.649  1.00  1.26           C  
ATOM   3276  C   TRP A 223     -12.137   9.739 -24.709  1.00  1.26           C  
ATOM   3277  O   TRP A 223     -12.519   8.720 -25.296  1.00  1.26           O  
ATOM   3278  CB  TRP A 223     -13.263   9.405 -22.527  1.00  1.26           C  
ATOM   3279  CG  TRP A 223     -13.764   9.963 -21.261  1.00  1.26           C  
ATOM   3280  CD1 TRP A 223     -13.642  11.240 -20.819  1.00  1.26           C  
ATOM   3281  CD2 TRP A 223     -14.474   9.246 -20.230  1.00  1.26           C  
ATOM   3282  NE1 TRP A 223     -14.216  11.365 -19.585  1.00  1.26           N  
ATOM   3283  CE2 TRP A 223     -14.726  10.152 -19.208  1.00  1.26           C  
ATOM   3284  CE3 TRP A 223     -14.908   7.926 -20.098  1.00  1.26           C  
ATOM   3285  CZ2 TRP A 223     -15.381   9.789 -18.064  1.00  1.26           C  
ATOM   3286  CZ3 TRP A 223     -15.579   7.571 -18.950  1.00  1.26           C  
ATOM   3287  CH2 TRP A 223     -15.806   8.471 -17.957  1.00  1.26           C  
ATOM   3288  H   TRP A 223     -15.171  10.585 -23.733  1.00  1.26           H  
ATOM   3289  HA  TRP A 223     -12.569  11.287 -23.222  1.00  1.26           H  
ATOM   3290 1HB  TRP A 223     -14.005   8.691 -22.861  1.00  1.26           H  
ATOM   3291 2HB  TRP A 223     -12.346   8.857 -22.328  1.00  1.26           H  
ATOM   3292  HD1 TRP A 223     -13.154  12.044 -21.365  1.00  1.26           H  
ATOM   3293  HE1 TRP A 223     -14.259  12.214 -19.050  1.00  1.26           H  
ATOM   3294  HE3 TRP A 223     -14.729   7.199 -20.888  1.00  1.26           H  
ATOM   3295  HZ2 TRP A 223     -15.569  10.502 -17.274  1.00  1.26           H  
ATOM   3296  HZ3 TRP A 223     -15.931   6.547 -18.855  1.00  1.26           H  
ATOM   3297  HH2 TRP A 223     -16.338   8.143 -17.074  1.00  1.26           H  
ATOM   3298  N   PRO A 224     -10.865  10.173 -24.838  1.00  1.23           N  
ATOM   3299  CA  PRO A 224      -9.890   9.719 -25.819  1.00  1.23           C  
ATOM   3300  C   PRO A 224      -9.435   8.289 -25.626  1.00  1.23           C  
ATOM   3301  O   PRO A 224      -8.869   7.687 -26.538  1.00  1.23           O  
ATOM   3302  CB  PRO A 224      -8.710  10.668 -25.587  1.00  1.23           C  
ATOM   3303  CG  PRO A 224      -8.837  11.103 -24.149  1.00  1.23           C  
ATOM   3304  CD  PRO A 224     -10.320  11.174 -23.890  1.00  1.23           C  
ATOM   3305  HA  PRO A 224     -10.310   9.858 -26.827  1.00  1.23           H  
ATOM   3306 1HB  PRO A 224      -7.765  10.137 -25.783  1.00  1.23           H  
ATOM   3307 2HB  PRO A 224      -8.759  11.509 -26.295  1.00  1.23           H  
ATOM   3308 1HG  PRO A 224      -8.326  10.376 -23.495  1.00  1.23           H  
ATOM   3309 2HG  PRO A 224      -8.333  12.069 -23.999  1.00  1.23           H  
ATOM   3310 1HD  PRO A 224     -10.491  10.881 -22.843  1.00  1.23           H  
ATOM   3311 2HD  PRO A 224     -10.703  12.184 -24.128  1.00  1.23           H  
ATOM   3312  N   ASN A 225      -9.663   7.745 -24.437  1.00  1.15           N  
ATOM   3313  CA  ASN A 225      -9.187   6.409 -24.154  1.00  1.15           C  
ATOM   3314  C   ASN A 225     -10.210   5.321 -24.443  1.00  1.15           C  
ATOM   3315  O   ASN A 225      -9.903   4.145 -24.274  1.00  1.15           O  
ATOM   3316  CB  ASN A 225      -8.741   6.330 -22.708  1.00  1.15           C  
ATOM   3317  CG  ASN A 225      -7.511   7.165 -22.445  1.00  1.15           C  
ATOM   3318  OD1 ASN A 225      -6.607   7.262 -23.283  1.00  1.15           O  
ATOM   3319  ND2 ASN A 225      -7.464   7.778 -21.291  1.00  1.15           N  
ATOM   3320  H   ASN A 225     -10.149   8.261 -23.723  1.00  1.15           H  
ATOM   3321  HA  ASN A 225      -8.326   6.213 -24.793  1.00  1.15           H  
ATOM   3322 1HB  ASN A 225      -9.548   6.675 -22.059  1.00  1.15           H  
ATOM   3323 2HB  ASN A 225      -8.529   5.292 -22.446  1.00  1.15           H  
ATOM   3324 1HD2 ASN A 225      -6.677   8.351 -21.061  1.00  1.15           H  
ATOM   3325 2HD2 ASN A 225      -8.216   7.676 -20.640  1.00  1.15           H  
ATOM   3326  N   LEU A 226     -11.409   5.685 -24.900  1.00  1.05           N  
ATOM   3327  CA  LEU A 226     -12.401   4.649 -25.176  1.00  1.05           C  
ATOM   3328  C   LEU A 226     -12.079   3.885 -26.451  1.00  1.05           C  
ATOM   3329  O   LEU A 226     -11.724   4.481 -27.478  1.00  1.05           O  
ATOM   3330  CB  LEU A 226     -13.804   5.263 -25.296  1.00  1.05           C  
ATOM   3331  CG  LEU A 226     -14.379   5.845 -24.032  1.00  1.05           C  
ATOM   3332  CD1 LEU A 226     -15.665   6.584 -24.341  1.00  1.05           C  
ATOM   3333  CD2 LEU A 226     -14.652   4.713 -23.091  1.00  1.05           C  
ATOM   3334  H   LEU A 226     -11.643   6.669 -25.048  1.00  1.05           H  
ATOM   3335  HA  LEU A 226     -12.402   3.940 -24.347  1.00  1.05           H  
ATOM   3336 1HB  LEU A 226     -13.769   6.062 -26.038  1.00  1.05           H  
ATOM   3337 2HB  LEU A 226     -14.492   4.489 -25.650  1.00  1.05           H  
ATOM   3338  HG  LEU A 226     -13.673   6.540 -23.589  1.00  1.05           H  
ATOM   3339 1HD1 LEU A 226     -16.079   6.993 -23.426  1.00  1.05           H  
ATOM   3340 2HD1 LEU A 226     -15.453   7.396 -25.035  1.00  1.05           H  
ATOM   3341 3HD1 LEU A 226     -16.369   5.898 -24.784  1.00  1.05           H  
ATOM   3342 1HD2 LEU A 226     -15.072   5.106 -22.173  1.00  1.05           H  
ATOM   3343 2HD2 LEU A 226     -15.356   4.018 -23.553  1.00  1.05           H  
ATOM   3344 3HD2 LEU A 226     -13.727   4.194 -22.884  1.00  1.05           H  
ATOM   3345  N   ASN A 227     -12.274   2.567 -26.406  1.00  0.94           N  
ATOM   3346  CA  ASN A 227     -12.105   1.742 -27.582  1.00  0.94           C  
ATOM   3347  C   ASN A 227     -13.444   1.635 -28.283  1.00  0.94           C  
ATOM   3348  O   ASN A 227     -13.503   1.612 -29.507  1.00  0.94           O  
ATOM   3349  CB  ASN A 227     -11.586   0.370 -27.214  1.00  0.94           C  
ATOM   3350  CG  ASN A 227     -10.182   0.400 -26.675  1.00  0.94           C  
ATOM   3351  OD1 ASN A 227      -9.344   1.213 -27.090  1.00  0.94           O  
ATOM   3352  ND2 ASN A 227      -9.913  -0.476 -25.746  1.00  0.94           N  
ATOM   3353  H   ASN A 227     -12.565   2.114 -25.543  1.00  0.94           H  
ATOM   3354  HA  ASN A 227     -11.402   2.223 -28.261  1.00  0.94           H  
ATOM   3355 1HB  ASN A 227     -12.240  -0.074 -26.462  1.00  0.94           H  
ATOM   3356 2HB  ASN A 227     -11.617  -0.276 -28.090  1.00  0.94           H  
ATOM   3357 1HD2 ASN A 227      -9.005  -0.508 -25.325  1.00  0.94           H  
ATOM   3358 2HD2 ASN A 227     -10.621  -1.114 -25.440  1.00  0.94           H  
ATOM   3359  N   CYS A 228     -14.515   1.633 -27.498  1.00  0.85           N  
ATOM   3360  CA  CYS A 228     -15.859   1.499 -28.039  1.00  0.85           C  
ATOM   3361  C   CYS A 228     -16.912   2.248 -27.242  1.00  0.85           C  
ATOM   3362  O   CYS A 228     -16.840   2.354 -26.017  1.00  0.85           O  
ATOM   3363  CB  CYS A 228     -16.282   0.035 -28.131  1.00  0.85           C  
ATOM   3364  SG  CYS A 228     -17.932  -0.205 -28.840  1.00  0.85           S  
ATOM   3365  H   CYS A 228     -14.376   1.639 -26.490  1.00  0.85           H  
ATOM   3366  HA  CYS A 228     -15.854   1.907 -29.049  1.00  0.85           H  
ATOM   3367 1HB  CYS A 228     -15.566  -0.514 -28.744  1.00  0.85           H  
ATOM   3368 2HB  CYS A 228     -16.274  -0.397 -27.162  1.00  0.85           H  
ATOM   3369  HG  CYS A 228     -17.772   0.681 -29.850  1.00  0.85           H  
ATOM   3370  N   ARG A 229     -17.870   2.789 -27.968  1.00  0.78           N  
ATOM   3371  CA  ARG A 229     -19.021   3.454 -27.377  1.00  0.78           C  
ATOM   3372  C   ARG A 229     -20.272   2.717 -27.811  1.00  0.78           C  
ATOM   3373  O   ARG A 229     -20.355   2.302 -28.963  1.00  0.78           O  
ATOM   3374  CB  ARG A 229     -19.109   4.898 -27.840  1.00  0.78           C  
ATOM   3375  CG  ARG A 229     -18.064   5.844 -27.328  1.00  0.78           C  
ATOM   3376  CD  ARG A 229     -18.228   7.185 -27.962  1.00  0.78           C  
ATOM   3377  NE  ARG A 229     -17.759   7.205 -29.320  1.00  0.78           N  
ATOM   3378  CZ  ARG A 229     -16.503   7.557 -29.662  1.00  0.78           C  
ATOM   3379  NH1 ARG A 229     -15.658   7.991 -28.734  1.00  0.78           N  
ATOM   3380  NH2 ARG A 229     -16.100   7.480 -30.919  1.00  0.78           N  
ATOM   3381  H   ARG A 229     -17.812   2.685 -28.983  1.00  0.78           H  
ATOM   3382  HA  ARG A 229     -18.942   3.427 -26.293  1.00  0.78           H  
ATOM   3383 1HB  ARG A 229     -19.041   4.923 -28.923  1.00  0.78           H  
ATOM   3384 2HB  ARG A 229     -20.085   5.305 -27.566  1.00  0.78           H  
ATOM   3385 1HG  ARG A 229     -18.170   5.949 -26.258  1.00  0.78           H  
ATOM   3386 2HG  ARG A 229     -17.070   5.465 -27.559  1.00  0.78           H  
ATOM   3387 1HD  ARG A 229     -19.279   7.454 -27.971  1.00  0.78           H  
ATOM   3388 2HD  ARG A 229     -17.668   7.908 -27.406  1.00  0.78           H  
ATOM   3389  HE  ARG A 229     -18.379   6.877 -30.050  1.00  0.78           H  
ATOM   3390 1HH1 ARG A 229     -15.959   8.116 -27.750  1.00  0.78           H  
ATOM   3391 2HH1 ARG A 229     -14.718   8.252 -28.989  1.00  0.78           H  
ATOM   3392 1HH2 ARG A 229     -16.740   7.154 -31.661  1.00  0.78           H  
ATOM   3393 2HH2 ARG A 229     -15.151   7.729 -31.146  1.00  0.78           H  
ATOM   3394  N   VAL A 230     -21.219   2.542 -26.900  1.00  0.73           N  
ATOM   3395  CA  VAL A 230     -22.482   1.877 -27.193  1.00  0.73           C  
ATOM   3396  C   VAL A 230     -23.614   2.865 -26.875  1.00  0.73           C  
ATOM   3397  O   VAL A 230     -23.669   3.383 -25.757  1.00  0.73           O  
ATOM   3398  CB  VAL A 230     -22.600   0.601 -26.348  1.00  0.73           C  
ATOM   3399  CG1 VAL A 230     -23.865  -0.121 -26.645  1.00  0.73           C  
ATOM   3400  CG2 VAL A 230     -21.377  -0.269 -26.572  1.00  0.73           C  
ATOM   3401  H   VAL A 230     -21.043   2.866 -25.959  1.00  0.73           H  
ATOM   3402  HA  VAL A 230     -22.494   1.604 -28.230  1.00  0.73           H  
ATOM   3403  HB  VAL A 230     -22.646   0.883 -25.324  1.00  0.73           H  
ATOM   3404 1HG1 VAL A 230     -23.948  -1.005 -26.006  1.00  0.73           H  
ATOM   3405 2HG1 VAL A 230     -24.661   0.538 -26.446  1.00  0.73           H  
ATOM   3406 3HG1 VAL A 230     -23.880  -0.420 -27.696  1.00  0.73           H  
ATOM   3407 1HG2 VAL A 230     -21.468  -1.121 -25.958  1.00  0.73           H  
ATOM   3408 2HG2 VAL A 230     -21.317  -0.569 -27.600  1.00  0.73           H  
ATOM   3409 3HG2 VAL A 230     -20.475   0.280 -26.300  1.00  0.73           H  
ATOM   3410  N   ILE A 231     -24.502   3.148 -27.828  1.00  0.71           N  
ATOM   3411  CA  ILE A 231     -25.493   4.201 -27.559  1.00  0.71           C  
ATOM   3412  C   ILE A 231     -26.952   3.858 -27.880  1.00  0.71           C  
ATOM   3413  O   ILE A 231     -27.261   3.307 -28.941  1.00  0.71           O  
ATOM   3414  CB  ILE A 231     -25.079   5.416 -28.385  1.00  0.71           C  
ATOM   3415  CG1 ILE A 231     -25.868   6.584 -28.089  1.00  0.71           C  
ATOM   3416  CG2 ILE A 231     -25.232   5.098 -29.823  1.00  0.71           C  
ATOM   3417  CD1 ILE A 231     -25.213   7.787 -28.660  1.00  0.71           C  
ATOM   3418  H   ILE A 231     -24.427   2.682 -28.732  1.00  0.71           H  
ATOM   3419  HA  ILE A 231     -25.447   4.458 -26.502  1.00  0.71           H  
ATOM   3420  HB  ILE A 231     -24.040   5.657 -28.180  1.00  0.71           H  
ATOM   3421 1HG1 ILE A 231     -26.871   6.495 -28.511  1.00  0.71           H  
ATOM   3422 2HG1 ILE A 231     -25.956   6.687 -27.015  1.00  0.71           H  
ATOM   3423 1HG2 ILE A 231     -24.921   5.950 -30.420  1.00  0.71           H  
ATOM   3424 2HG2 ILE A 231     -24.603   4.247 -30.052  1.00  0.71           H  
ATOM   3425 3HG2 ILE A 231     -26.276   4.863 -30.041  1.00  0.71           H  
ATOM   3426 1HD1 ILE A 231     -25.783   8.623 -28.417  1.00  0.71           H  
ATOM   3427 2HD1 ILE A 231     -24.226   7.923 -28.275  1.00  0.71           H  
ATOM   3428 3HD1 ILE A 231     -25.151   7.685 -29.730  1.00  0.71           H  
ATOM   3429  N   ASN A 232     -27.852   4.271 -26.976  1.00  0.71           N  
ATOM   3430  CA  ASN A 232     -29.299   4.054 -27.111  1.00  0.71           C  
ATOM   3431  C   ASN A 232     -29.965   5.080 -28.029  1.00  0.71           C  
ATOM   3432  O   ASN A 232     -30.174   6.236 -27.646  1.00  0.71           O  
ATOM   3433  CB  ASN A 232     -29.959   4.105 -25.743  1.00  0.71           C  
ATOM   3434  CG  ASN A 232     -31.384   3.718 -25.743  1.00  0.71           C  
ATOM   3435  OD1 ASN A 232     -32.126   3.896 -26.712  1.00  0.71           O  
ATOM   3436  ND2 ASN A 232     -31.812   3.148 -24.636  1.00  0.71           N  
ATOM   3437  H   ASN A 232     -27.510   4.690 -26.108  1.00  0.71           H  
ATOM   3438  HA  ASN A 232     -29.461   3.070 -27.557  1.00  0.71           H  
ATOM   3439 1HB  ASN A 232     -29.427   3.516 -25.048  1.00  0.71           H  
ATOM   3440 2HB  ASN A 232     -29.896   5.129 -25.373  1.00  0.71           H  
ATOM   3441 1HD2 ASN A 232     -32.767   2.852 -24.565  1.00  0.71           H  
ATOM   3442 2HD2 ASN A 232     -31.189   2.999 -23.870  1.00  0.71           H  
ATOM   3443  N   LEU A 233     -30.357   4.660 -29.225  1.00  0.73           N  
ATOM   3444  CA  LEU A 233     -30.882   5.596 -30.216  1.00  0.73           C  
ATOM   3445  C   LEU A 233     -32.375   5.887 -30.056  1.00  0.73           C  
ATOM   3446  O   LEU A 233     -32.961   6.582 -30.891  1.00  0.73           O  
ATOM   3447  CB  LEU A 233     -30.691   5.079 -31.637  1.00  0.73           C  
ATOM   3448  CG  LEU A 233     -29.308   4.851 -32.130  1.00  0.73           C  
ATOM   3449  CD1 LEU A 233     -29.446   4.320 -33.568  1.00  0.73           C  
ATOM   3450  CD2 LEU A 233     -28.485   6.120 -32.054  1.00  0.73           C  
ATOM   3451  H   LEU A 233     -30.236   3.678 -29.476  1.00  0.73           H  
ATOM   3452  HA  LEU A 233     -30.339   6.536 -30.112  1.00  0.73           H  
ATOM   3453 1HB  LEU A 233     -31.197   4.133 -31.707  1.00  0.73           H  
ATOM   3454 2HB  LEU A 233     -31.179   5.763 -32.324  1.00  0.73           H  
ATOM   3455  HG  LEU A 233     -28.828   4.081 -31.517  1.00  0.73           H  
ATOM   3456 1HD1 LEU A 233     -28.494   4.109 -34.014  1.00  0.73           H  
ATOM   3457 2HD1 LEU A 233     -30.038   3.424 -33.545  1.00  0.73           H  
ATOM   3458 3HD1 LEU A 233     -29.953   5.069 -34.177  1.00  0.73           H  
ATOM   3459 1HD2 LEU A 233     -27.490   5.910 -32.429  1.00  0.73           H  
ATOM   3460 2HD2 LEU A 233     -28.946   6.882 -32.665  1.00  0.73           H  
ATOM   3461 3HD2 LEU A 233     -28.421   6.465 -31.018  1.00  0.73           H  
ATOM   3462  N   ASP A 234     -33.009   5.336 -29.017  1.00  0.74           N  
ATOM   3463  CA  ASP A 234     -34.426   5.610 -28.787  1.00  0.74           C  
ATOM   3464  C   ASP A 234     -34.572   6.958 -28.065  1.00  0.74           C  
ATOM   3465  O   ASP A 234     -35.666   7.524 -28.003  1.00  0.74           O  
ATOM   3466  CB  ASP A 234     -35.099   4.451 -28.021  1.00  0.74           C  
ATOM   3467  CG  ASP A 234     -35.225   3.181 -28.887  1.00  0.74           C  
ATOM   3468  OD1 ASP A 234     -35.274   3.353 -30.065  1.00  0.74           O  
ATOM   3469  OD2 ASP A 234     -35.214   2.056 -28.395  1.00  0.74           O  
ATOM   3470  H   ASP A 234     -32.498   4.766 -28.344  1.00  0.74           H  
ATOM   3471  HA  ASP A 234     -34.925   5.692 -29.752  1.00  0.74           H  
ATOM   3472 1HB  ASP A 234     -34.540   4.226 -27.119  1.00  0.74           H  
ATOM   3473 2HB  ASP A 234     -36.099   4.760 -27.710  1.00  0.74           H  
ATOM   3474  N   ASP A 235     -33.455   7.481 -27.543  1.00  0.76           N  
ATOM   3475  CA  ASP A 235     -33.411   8.785 -26.888  1.00  0.76           C  
ATOM   3476  C   ASP A 235     -32.880   9.794 -27.897  1.00  0.76           C  
ATOM   3477  O   ASP A 235     -31.784   9.610 -28.434  1.00  0.76           O  
ATOM   3478  CB  ASP A 235     -32.588   8.791 -25.584  1.00  0.76           C  
ATOM   3479  CG  ASP A 235     -32.676  10.199 -24.770  1.00  0.76           C  
ATOM   3480  OD1 ASP A 235     -32.853  11.245 -25.390  1.00  0.76           O  
ATOM   3481  OD2 ASP A 235     -32.557  10.176 -23.530  1.00  0.76           O  
ATOM   3482  H   ASP A 235     -32.574   6.969 -27.623  1.00  0.76           H  
ATOM   3483  HA  ASP A 235     -34.428   9.077 -26.625  1.00  0.76           H  
ATOM   3484 1HB  ASP A 235     -32.951   7.995 -24.939  1.00  0.76           H  
ATOM   3485 2HB  ASP A 235     -31.542   8.565 -25.810  1.00  0.76           H  
ATOM   3486  N   GLU A 236     -33.652  10.838 -28.193  1.00  0.78           N  
ATOM   3487  CA  GLU A 236     -33.216  11.845 -29.165  1.00  0.78           C  
ATOM   3488  C   GLU A 236     -31.789  12.299 -28.872  1.00  0.78           C  
ATOM   3489  O   GLU A 236     -31.005  12.548 -29.794  1.00  0.78           O  
ATOM   3490  CB  GLU A 236     -34.136  13.062 -29.148  1.00  0.78           C  
ATOM   3491  CG  GLU A 236     -33.764  14.109 -30.177  1.00  0.78           C  
ATOM   3492  CD  GLU A 236     -34.676  15.316 -30.179  1.00  0.78           C  
ATOM   3493  OE1 GLU A 236     -35.597  15.355 -29.402  1.00  0.78           O  
ATOM   3494  OE2 GLU A 236     -34.433  16.206 -30.966  1.00  0.78           O  
ATOM   3495  H   GLU A 236     -34.536  10.946 -27.713  1.00  0.78           H  
ATOM   3496  HA  GLU A 236     -33.226  11.401 -30.153  1.00  0.78           H  
ATOM   3497 1HB  GLU A 236     -35.163  12.751 -29.329  1.00  0.78           H  
ATOM   3498 2HB  GLU A 236     -34.101  13.530 -28.164  1.00  0.78           H  
ATOM   3499 1HG  GLU A 236     -32.748  14.434 -29.965  1.00  0.78           H  
ATOM   3500 2HG  GLU A 236     -33.770  13.649 -31.164  1.00  0.78           H  
ATOM   3501  N   PHE A 237     -31.456  12.446 -27.592  1.00  0.79           N  
ATOM   3502  CA  PHE A 237     -30.114  12.844 -27.220  1.00  0.79           C  
ATOM   3503  C   PHE A 237     -29.107  11.849 -27.760  1.00  0.79           C  
ATOM   3504  O   PHE A 237     -28.064  12.231 -28.297  1.00  0.79           O  
ATOM   3505  CB  PHE A 237     -29.970  12.985 -25.725  1.00  0.79           C  
ATOM   3506  CG  PHE A 237     -28.581  13.223 -25.309  1.00  0.79           C  
ATOM   3507  CD1 PHE A 237     -27.979  14.442 -25.530  1.00  0.79           C  
ATOM   3508  CD2 PHE A 237     -27.874  12.234 -24.643  1.00  0.79           C  
ATOM   3509  CE1 PHE A 237     -26.697  14.661 -25.115  1.00  0.79           C  
ATOM   3510  CE2 PHE A 237     -26.604  12.467 -24.215  1.00  0.79           C  
ATOM   3511  CZ  PHE A 237     -26.021  13.676 -24.458  1.00  0.79           C  
ATOM   3512  H   PHE A 237     -32.131  12.193 -26.859  1.00  0.79           H  
ATOM   3513  HA  PHE A 237     -29.908  13.814 -27.672  1.00  0.79           H  
ATOM   3514 1HB  PHE A 237     -30.583  13.809 -25.371  1.00  0.79           H  
ATOM   3515 2HB  PHE A 237     -30.325  12.079 -25.231  1.00  0.79           H  
ATOM   3516  HD1 PHE A 237     -28.535  15.226 -26.043  1.00  0.79           H  
ATOM   3517  HD2 PHE A 237     -28.353  11.270 -24.457  1.00  0.79           H  
ATOM   3518  HE1 PHE A 237     -26.216  15.622 -25.298  1.00  0.79           H  
ATOM   3519  HE2 PHE A 237     -26.050  11.697 -23.687  1.00  0.79           H  
ATOM   3520  HZ  PHE A 237     -25.010  13.850 -24.125  1.00  0.79           H  
ATOM   3521  N   GLY A 238     -29.384  10.564 -27.555  1.00  0.80           N  
ATOM   3522  CA  GLY A 238     -28.492   9.524 -28.022  1.00  0.80           C  
ATOM   3523  C   GLY A 238     -28.343   9.607 -29.543  1.00  0.80           C  
ATOM   3524  O   GLY A 238     -27.252   9.434 -30.085  1.00  0.80           O  
ATOM   3525  H   GLY A 238     -30.267  10.309 -27.126  1.00  0.80           H  
ATOM   3526 1HA  GLY A 238     -27.530   9.641 -27.533  1.00  0.80           H  
ATOM   3527 2HA  GLY A 238     -28.893   8.549 -27.741  1.00  0.80           H  
ATOM   3528  N   ARG A 239     -29.426   9.932 -30.243  1.00  0.83           N  
ATOM   3529  CA  ARG A 239     -29.318  10.035 -31.693  1.00  0.83           C  
ATOM   3530  C   ARG A 239     -28.358  11.167 -32.066  1.00  0.83           C  
ATOM   3531  O   ARG A 239     -27.525  11.031 -32.978  1.00  0.83           O  
ATOM   3532  CB  ARG A 239     -30.681  10.235 -32.342  1.00  0.83           C  
ATOM   3533  CG  ARG A 239     -31.563   8.993 -32.254  1.00  0.83           C  
ATOM   3534  CD  ARG A 239     -32.756   9.016 -33.149  1.00  0.83           C  
ATOM   3535  NE  ARG A 239     -33.739  10.045 -32.821  1.00  0.83           N  
ATOM   3536  CZ  ARG A 239     -34.766   9.896 -31.949  1.00  0.83           C  
ATOM   3537  NH1 ARG A 239     -34.932   8.766 -31.283  1.00  0.83           N  
ATOM   3538  NH2 ARG A 239     -35.619  10.899 -31.768  1.00  0.83           N  
ATOM   3539  H   ARG A 239     -30.314  10.068 -29.753  1.00  0.83           H  
ATOM   3540  HA  ARG A 239     -28.906   9.105 -32.072  1.00  0.83           H  
ATOM   3541 1HB  ARG A 239     -31.204  11.055 -31.856  1.00  0.83           H  
ATOM   3542 2HB  ARG A 239     -30.557  10.495 -33.390  1.00  0.83           H  
ATOM   3543 1HG  ARG A 239     -30.975   8.123 -32.507  1.00  0.83           H  
ATOM   3544 2HG  ARG A 239     -31.914   8.898 -31.222  1.00  0.83           H  
ATOM   3545 1HD  ARG A 239     -32.427   9.179 -34.174  1.00  0.83           H  
ATOM   3546 2HD  ARG A 239     -33.252   8.047 -33.087  1.00  0.83           H  
ATOM   3547  HE  ARG A 239     -33.661  10.930 -33.300  1.00  0.83           H  
ATOM   3548 1HH1 ARG A 239     -34.266   7.983 -31.396  1.00  0.83           H  
ATOM   3549 2HH1 ARG A 239     -35.709   8.672 -30.642  1.00  0.83           H  
ATOM   3550 1HH2 ARG A 239     -35.497  11.769 -32.273  1.00  0.83           H  
ATOM   3551 2HH2 ARG A 239     -36.391  10.795 -31.124  1.00  0.83           H  
ATOM   3552  N   LYS A 240     -28.428  12.271 -31.322  1.00  0.88           N  
ATOM   3553  CA  LYS A 240     -27.533  13.383 -31.585  1.00  0.88           C  
ATOM   3554  C   LYS A 240     -26.086  12.988 -31.291  1.00  0.88           C  
ATOM   3555  O   LYS A 240     -25.190  13.268 -32.091  1.00  0.88           O  
ATOM   3556  CB  LYS A 240     -27.980  14.604 -30.783  1.00  0.88           C  
ATOM   3557  CG  LYS A 240     -29.283  15.209 -31.321  1.00  0.88           C  
ATOM   3558  CD  LYS A 240     -29.795  16.371 -30.487  1.00  0.88           C  
ATOM   3559  CE  LYS A 240     -31.064  16.954 -31.118  1.00  0.88           C  
ATOM   3560  NZ  LYS A 240     -31.690  18.009 -30.277  1.00  0.88           N  
ATOM   3561  H   LYS A 240     -29.139  12.344 -30.588  1.00  0.88           H  
ATOM   3562  HA  LYS A 240     -27.598  13.633 -32.644  1.00  0.88           H  
ATOM   3563 1HB  LYS A 240     -28.142  14.319 -29.744  1.00  0.88           H  
ATOM   3564 2HB  LYS A 240     -27.203  15.364 -30.804  1.00  0.88           H  
ATOM   3565 1HG  LYS A 240     -29.125  15.550 -32.343  1.00  0.88           H  
ATOM   3566 2HG  LYS A 240     -30.052  14.433 -31.336  1.00  0.88           H  
ATOM   3567 1HD  LYS A 240     -30.030  16.015 -29.481  1.00  0.88           H  
ATOM   3568 2HD  LYS A 240     -29.033  17.145 -30.417  1.00  0.88           H  
ATOM   3569 1HE  LYS A 240     -30.806  17.384 -32.083  1.00  0.88           H  
ATOM   3570 2HE  LYS A 240     -31.783  16.156 -31.274  1.00  0.88           H  
ATOM   3571 1HZ  LYS A 240     -32.522  18.358 -30.745  1.00  0.88           H  
ATOM   3572 2HZ  LYS A 240     -31.953  17.609 -29.387  1.00  0.88           H  
ATOM   3573 3HZ  LYS A 240     -31.040  18.766 -30.134  1.00  0.88           H  
ATOM   3574  N   LEU A 241     -25.841  12.268 -30.196  1.00  1.01           N  
ATOM   3575  CA  LEU A 241     -24.460  11.868 -29.966  1.00  1.01           C  
ATOM   3576  C   LEU A 241     -23.985  10.847 -30.976  1.00  1.01           C  
ATOM   3577  O   LEU A 241     -22.803  10.821 -31.295  1.00  1.01           O  
ATOM   3578  CB  LEU A 241     -24.188  11.339 -28.567  1.00  1.01           C  
ATOM   3579  CG  LEU A 241     -24.229  12.336 -27.469  1.00  1.01           C  
ATOM   3580  CD1 LEU A 241     -23.927  11.615 -26.187  1.00  1.01           C  
ATOM   3581  CD2 LEU A 241     -23.240  13.434 -27.756  1.00  1.01           C  
ATOM   3582  H   LEU A 241     -26.591  12.039 -29.540  1.00  1.01           H  
ATOM   3583  HA  LEU A 241     -23.842  12.753 -30.085  1.00  1.01           H  
ATOM   3584 1HB  LEU A 241     -24.955  10.631 -28.340  1.00  1.01           H  
ATOM   3585 2HB  LEU A 241     -23.226  10.833 -28.551  1.00  1.01           H  
ATOM   3586  HG  LEU A 241     -25.236  12.765 -27.393  1.00  1.01           H  
ATOM   3587 1HD1 LEU A 241     -23.939  12.291 -25.363  1.00  1.01           H  
ATOM   3588 2HD1 LEU A 241     -24.669  10.855 -26.053  1.00  1.01           H  
ATOM   3589 3HD1 LEU A 241     -22.945  11.169 -26.249  1.00  1.01           H  
ATOM   3590 1HD2 LEU A 241     -23.280  14.157 -26.966  1.00  1.01           H  
ATOM   3591 2HD2 LEU A 241     -22.237  13.013 -27.828  1.00  1.01           H  
ATOM   3592 3HD2 LEU A 241     -23.506  13.911 -28.693  1.00  1.01           H  
ATOM   3593  N   ALA A 242     -24.878   9.989 -31.475  1.00  1.24           N  
ATOM   3594  CA  ALA A 242     -24.480   9.007 -32.476  1.00  1.24           C  
ATOM   3595  C   ALA A 242     -23.965   9.708 -33.734  1.00  1.24           C  
ATOM   3596  O   ALA A 242     -23.034   9.237 -34.383  1.00  1.24           O  
ATOM   3597  CB  ALA A 242     -25.638   8.093 -32.820  1.00  1.24           C  
ATOM   3598  H   ALA A 242     -25.842  10.007 -31.147  1.00  1.24           H  
ATOM   3599  HA  ALA A 242     -23.668   8.426 -32.057  1.00  1.24           H  
ATOM   3600 1HB  ALA A 242     -25.318   7.350 -33.546  1.00  1.24           H  
ATOM   3601 2HB  ALA A 242     -25.975   7.604 -31.918  1.00  1.24           H  
ATOM   3602 3HB  ALA A 242     -26.453   8.679 -33.235  1.00  1.24           H  
ATOM   3603  N   THR A 243     -24.590  10.846 -34.062  1.00  1.61           N  
ATOM   3604  CA  THR A 243     -24.217  11.689 -35.198  1.00  1.61           C  
ATOM   3605  C   THR A 243     -22.830  12.322 -35.012  1.00  1.61           C  
ATOM   3606  O   THR A 243     -22.060  12.463 -35.968  1.00  1.61           O  
ATOM   3607  CB  THR A 243     -25.258  12.804 -35.418  1.00  1.61           C  
ATOM   3608  OG1 THR A 243     -26.539  12.217 -35.710  1.00  1.61           O  
ATOM   3609  CG2 THR A 243     -24.829  13.709 -36.556  1.00  1.61           C  
ATOM   3610  H   THR A 243     -25.389  11.131 -33.495  1.00  1.61           H  
ATOM   3611  HA  THR A 243     -24.184  11.065 -36.089  1.00  1.61           H  
ATOM   3612  HB  THR A 243     -25.345  13.399 -34.520  1.00  1.61           H  
ATOM   3613  HG1 THR A 243     -26.848  11.711 -34.930  1.00  1.61           H  
ATOM   3614 1HG2 THR A 243     -25.570  14.494 -36.693  1.00  1.61           H  
ATOM   3615 2HG2 THR A 243     -23.864  14.157 -36.313  1.00  1.61           H  
ATOM   3616 3HG2 THR A 243     -24.740  13.127 -37.472  1.00  1.61           H  
ATOM   3617  N   LEU A 244     -22.557  12.754 -33.788  1.00  2.08           N  
ATOM   3618  CA  LEU A 244     -21.327  13.438 -33.396  1.00  2.08           C  
ATOM   3619  C   LEU A 244     -20.178  12.477 -33.061  1.00  2.08           C  
ATOM   3620  O   LEU A 244     -20.316  11.261 -33.150  1.00  2.08           O  
ATOM   3621  CB  LEU A 244     -21.627  14.337 -32.202  1.00  2.08           C  
ATOM   3622  CG  LEU A 244     -22.698  15.391 -32.468  1.00  2.08           C  
ATOM   3623  CD1 LEU A 244     -22.976  16.150 -31.192  1.00  2.08           C  
ATOM   3624  CD2 LEU A 244     -22.232  16.306 -33.584  1.00  2.08           C  
ATOM   3625  H   LEU A 244     -23.278  12.620 -33.077  1.00  2.08           H  
ATOM   3626  HA  LEU A 244     -21.011  14.062 -34.228  1.00  2.08           H  
ATOM   3627 1HB  LEU A 244     -21.968  13.709 -31.378  1.00  2.08           H  
ATOM   3628 2HB  LEU A 244     -20.724  14.848 -31.899  1.00  2.08           H  
ATOM   3629  HG  LEU A 244     -23.612  14.911 -32.778  1.00  2.08           H  
ATOM   3630 1HD1 LEU A 244     -23.749  16.895 -31.376  1.00  2.08           H  
ATOM   3631 2HD1 LEU A 244     -23.319  15.457 -30.433  1.00  2.08           H  
ATOM   3632 3HD1 LEU A 244     -22.068  16.643 -30.856  1.00  2.08           H  
ATOM   3633 1HD2 LEU A 244     -23.001  17.053 -33.783  1.00  2.08           H  
ATOM   3634 2HD2 LEU A 244     -21.309  16.802 -33.288  1.00  2.08           H  
ATOM   3635 3HD2 LEU A 244     -22.056  15.716 -34.485  1.00  2.08           H  
ATOM   3636  N   LYS A 245     -19.010  13.038 -32.736  1.00  2.54           N  
ATOM   3637  CA  LYS A 245     -17.807  12.254 -32.431  1.00  2.54           C  
ATOM   3638  C   LYS A 245     -17.449  11.337 -33.613  1.00  2.54           C  
ATOM   3639  O   LYS A 245     -17.299  11.832 -34.732  1.00  2.54           O  
ATOM   3640  CB  LYS A 245     -17.988  11.466 -31.110  1.00  2.54           C  
ATOM   3641  CG  LYS A 245     -17.728  12.274 -29.814  1.00  2.54           C  
ATOM   3642  CD  LYS A 245     -18.733  13.415 -29.605  1.00  2.54           C  
ATOM   3643  CE  LYS A 245     -18.474  14.128 -28.266  1.00  2.54           C  
ATOM   3644  NZ  LYS A 245     -19.280  15.375 -28.120  1.00  2.54           N  
ATOM   3645  H   LYS A 245     -18.952  14.044 -32.697  1.00  2.54           H  
ATOM   3646  HA  LYS A 245     -16.972  12.942 -32.294  1.00  2.54           H  
ATOM   3647 1HB  LYS A 245     -18.983  11.026 -31.051  1.00  2.54           H  
ATOM   3648 2HB  LYS A 245     -17.269  10.659 -31.059  1.00  2.54           H  
ATOM   3649 1HG  LYS A 245     -17.784  11.598 -28.955  1.00  2.54           H  
ATOM   3650 2HG  LYS A 245     -16.723  12.694 -29.849  1.00  2.54           H  
ATOM   3651 1HD  LYS A 245     -18.646  14.136 -30.417  1.00  2.54           H  
ATOM   3652 2HD  LYS A 245     -19.749  13.012 -29.603  1.00  2.54           H  
ATOM   3653 1HE  LYS A 245     -18.726  13.448 -27.447  1.00  2.54           H  
ATOM   3654 2HE  LYS A 245     -17.418  14.383 -28.200  1.00  2.54           H  
ATOM   3655 1HZ  LYS A 245     -19.074  15.803 -27.227  1.00  2.54           H  
ATOM   3656 2HZ  LYS A 245     -19.045  16.016 -28.862  1.00  2.54           H  
ATOM   3657 3HZ  LYS A 245     -20.262  15.150 -28.170  1.00  2.54           H  
ATOM   3658  N   HIS A 246     -17.278  10.029 -33.384  1.00  2.77           N  
ATOM   3659  CA  HIS A 246     -16.866   9.146 -34.470  1.00  2.77           C  
ATOM   3660  C   HIS A 246     -17.633   7.824 -34.487  1.00  2.77           C  
ATOM   3661  O   HIS A 246     -17.679   7.088 -33.490  1.00  2.77           O  
ATOM   3662  CB  HIS A 246     -15.363   8.854 -34.360  1.00  2.77           C  
ATOM   3663  CG  HIS A 246     -14.505  10.094 -34.362  1.00  2.77           C  
ATOM   3664  ND1 HIS A 246     -14.154  10.758 -35.517  1.00  2.77           N  
ATOM   3665  CD2 HIS A 246     -13.941  10.789 -33.343  1.00  2.77           C  
ATOM   3666  CE1 HIS A 246     -13.413  11.808 -35.209  1.00  2.77           C  
ATOM   3667  NE2 HIS A 246     -13.269  11.847 -33.895  1.00  2.77           N  
ATOM   3668  H   HIS A 246     -17.441   9.648 -32.470  1.00  2.77           H  
ATOM   3669  HA  HIS A 246     -17.048   9.638 -35.425  1.00  2.77           H  
ATOM   3670 1HB  HIS A 246     -15.160   8.301 -33.451  1.00  2.77           H  
ATOM   3671 2HB  HIS A 246     -15.056   8.227 -35.197  1.00  2.77           H  
ATOM   3672  HD1 HIS A 246     -14.422  10.512 -36.448  1.00  2.77           H  
ATOM   3673  HD2 HIS A 246     -13.945  10.650 -32.261  1.00  2.77           H  
ATOM   3674  HE1 HIS A 246     -13.035  12.467 -35.989  1.00  2.77           H  
ATOM   3675  N   GLU A 247     -18.154   7.486 -35.666  1.00  2.62           N  
ATOM   3676  CA  GLU A 247     -18.927   6.261 -35.878  1.00  2.62           C  
ATOM   3677  C   GLU A 247     -18.071   4.998 -35.978  1.00  2.62           C  
ATOM   3678  O   GLU A 247     -18.576   3.886 -35.832  1.00  2.62           O  
ATOM   3679  CB  GLU A 247     -19.752   6.357 -37.163  1.00  2.62           C  
ATOM   3680  CG  GLU A 247     -20.884   7.381 -37.157  1.00  2.62           C  
ATOM   3681  CD  GLU A 247     -21.657   7.376 -38.472  1.00  2.62           C  
ATOM   3682  OE1 GLU A 247     -21.279   6.632 -39.347  1.00  2.62           O  
ATOM   3683  OE2 GLU A 247     -22.616   8.097 -38.596  1.00  2.62           O  
ATOM   3684  H   GLU A 247     -18.053   8.133 -36.438  1.00  2.62           H  
ATOM   3685  HA  GLU A 247     -19.609   6.155 -35.039  1.00  2.62           H  
ATOM   3686 1HB  GLU A 247     -19.091   6.602 -37.995  1.00  2.62           H  
ATOM   3687 2HB  GLU A 247     -20.192   5.383 -37.377  1.00  2.62           H  
ATOM   3688 1HG  GLU A 247     -21.570   7.156 -36.336  1.00  2.62           H  
ATOM   3689 2HG  GLU A 247     -20.467   8.374 -36.982  1.00  2.62           H  
ATOM   3690  N   SER A 248     -16.774   5.171 -36.211  1.00  2.16           N  
ATOM   3691  CA  SER A 248     -15.867   4.056 -36.481  1.00  2.16           C  
ATOM   3692  C   SER A 248     -15.907   2.939 -35.444  1.00  2.16           C  
ATOM   3693  O   SER A 248     -15.781   1.767 -35.797  1.00  2.16           O  
ATOM   3694  CB  SER A 248     -14.445   4.572 -36.578  1.00  2.16           C  
ATOM   3695  OG  SER A 248     -14.285   5.412 -37.692  1.00  2.16           O  
ATOM   3696  H   SER A 248     -16.422   6.113 -36.261  1.00  2.16           H  
ATOM   3697  HA  SER A 248     -16.146   3.626 -37.443  1.00  2.16           H  
ATOM   3698 1HB  SER A 248     -14.193   5.117 -35.668  1.00  2.16           H  
ATOM   3699 2HB  SER A 248     -13.761   3.728 -36.652  1.00  2.16           H  
ATOM   3700  HG  SER A 248     -13.350   5.635 -37.725  1.00  2.16           H  
ATOM   3701  N   ARG A 249     -16.043   3.287 -34.169  1.00  1.62           N  
ATOM   3702  CA  ARG A 249     -16.075   2.270 -33.130  1.00  1.62           C  
ATOM   3703  C   ARG A 249     -17.326   2.459 -32.271  1.00  1.62           C  
ATOM   3704  O   ARG A 249     -17.318   2.211 -31.055  1.00  1.62           O  
ATOM   3705  CB  ARG A 249     -14.805   2.289 -32.299  1.00  1.62           C  
ATOM   3706  CG  ARG A 249     -13.509   2.069 -33.146  1.00  1.62           C  
ATOM   3707  CD  ARG A 249     -12.295   1.755 -32.326  1.00  1.62           C  
ATOM   3708  NE  ARG A 249     -11.961   2.772 -31.342  1.00  1.62           N  
ATOM   3709  CZ  ARG A 249     -11.218   3.886 -31.532  1.00  1.62           C  
ATOM   3710  NH1 ARG A 249     -10.712   4.150 -32.722  1.00  1.62           N  
ATOM   3711  NH2 ARG A 249     -10.983   4.719 -30.513  1.00  1.62           N  
ATOM   3712  H   ARG A 249     -16.145   4.262 -33.927  1.00  1.62           H  
ATOM   3713  HA  ARG A 249     -16.141   1.289 -33.601  1.00  1.62           H  
ATOM   3714 1HB  ARG A 249     -14.716   3.232 -31.762  1.00  1.62           H  
ATOM   3715 2HB  ARG A 249     -14.857   1.491 -31.564  1.00  1.62           H  
ATOM   3716 1HG  ARG A 249     -13.672   1.237 -33.833  1.00  1.62           H  
ATOM   3717 2HG  ARG A 249     -13.299   2.970 -33.719  1.00  1.62           H  
ATOM   3718 1HD  ARG A 249     -12.464   0.819 -31.793  1.00  1.62           H  
ATOM   3719 2HD  ARG A 249     -11.441   1.636 -32.989  1.00  1.62           H  
ATOM   3720  HE  ARG A 249     -12.343   2.597 -30.421  1.00  1.62           H  
ATOM   3721 1HH1 ARG A 249     -10.881   3.519 -33.491  1.00  1.62           H  
ATOM   3722 2HH1 ARG A 249     -10.153   4.980 -32.861  1.00  1.62           H  
ATOM   3723 1HH2 ARG A 249     -11.350   4.525 -29.557  1.00  1.62           H  
ATOM   3724 2HH2 ARG A 249     -10.425   5.544 -30.658  1.00  1.62           H  
ATOM   3725  N   LEU A 250     -18.388   2.949 -32.911  1.00  1.20           N  
ATOM   3726  CA  LEU A 250     -19.659   3.176 -32.240  1.00  1.20           C  
ATOM   3727  C   LEU A 250     -20.664   2.074 -32.541  1.00  1.20           C  
ATOM   3728  O   LEU A 250     -20.952   1.769 -33.700  1.00  1.20           O  
ATOM   3729  CB  LEU A 250     -20.275   4.501 -32.688  1.00  1.20           C  
ATOM   3730  CG  LEU A 250     -21.649   4.863 -32.089  1.00  1.20           C  
ATOM   3731  CD1 LEU A 250     -21.522   5.141 -30.598  1.00  1.20           C  
ATOM   3732  CD2 LEU A 250     -22.203   6.049 -32.826  1.00  1.20           C  
ATOM   3733  H   LEU A 250     -18.331   3.147 -33.914  1.00  1.20           H  
ATOM   3734  HA  LEU A 250     -19.488   3.204 -31.166  1.00  1.20           H  
ATOM   3735 1HB  LEU A 250     -19.579   5.310 -32.471  1.00  1.20           H  
ATOM   3736 2HB  LEU A 250     -20.412   4.442 -33.762  1.00  1.20           H  
ATOM   3737  HG  LEU A 250     -22.321   4.022 -32.204  1.00  1.20           H  
ATOM   3738 1HD1 LEU A 250     -22.484   5.381 -30.186  1.00  1.20           H  
ATOM   3739 2HD1 LEU A 250     -21.141   4.264 -30.117  1.00  1.20           H  
ATOM   3740 3HD1 LEU A 250     -20.845   5.975 -30.439  1.00  1.20           H  
ATOM   3741 1HD2 LEU A 250     -23.173   6.281 -32.417  1.00  1.20           H  
ATOM   3742 2HD2 LEU A 250     -21.538   6.911 -32.712  1.00  1.20           H  
ATOM   3743 3HD2 LEU A 250     -22.301   5.810 -33.885  1.00  1.20           H  
ATOM   3744  N   ILE A 251     -21.219   1.502 -31.496  1.00  0.93           N  
ATOM   3745  CA  ILE A 251     -22.277   0.531 -31.625  1.00  0.93           C  
ATOM   3746  C   ILE A 251     -23.553   1.234 -31.237  1.00  0.93           C  
ATOM   3747  O   ILE A 251     -23.658   1.782 -30.144  1.00  0.93           O  
ATOM   3748  CB  ILE A 251     -22.073  -0.696 -30.723  1.00  0.93           C  
ATOM   3749  CG1 ILE A 251     -20.800  -1.439 -31.082  1.00  0.93           C  
ATOM   3750  CG2 ILE A 251     -23.255  -1.602 -30.798  1.00  0.93           C  
ATOM   3751  CD1 ILE A 251     -20.456  -2.541 -30.089  1.00  0.93           C  
ATOM   3752  H   ILE A 251     -20.911   1.773 -30.569  1.00  0.93           H  
ATOM   3753  HA  ILE A 251     -22.352   0.204 -32.663  1.00  0.93           H  
ATOM   3754  HB  ILE A 251     -21.957  -0.354 -29.711  1.00  0.93           H  
ATOM   3755 1HG1 ILE A 251     -20.913  -1.878 -32.069  1.00  0.93           H  
ATOM   3756 2HG1 ILE A 251     -19.972  -0.730 -31.111  1.00  0.93           H  
ATOM   3757 1HG2 ILE A 251     -23.085  -2.432 -30.133  1.00  0.93           H  
ATOM   3758 2HG2 ILE A 251     -24.158  -1.070 -30.497  1.00  0.93           H  
ATOM   3759 3HG2 ILE A 251     -23.368  -1.962 -31.820  1.00  0.93           H  
ATOM   3760 1HD1 ILE A 251     -19.535  -3.039 -30.393  1.00  0.93           H  
ATOM   3761 2HD1 ILE A 251     -20.319  -2.118 -29.099  1.00  0.93           H  
ATOM   3762 3HD1 ILE A 251     -21.263  -3.269 -30.057  1.00  0.93           H  
ATOM   3763  N   THR A 252     -24.507   1.246 -32.124  1.00  0.79           N  
ATOM   3764  CA  THR A 252     -25.738   1.928 -31.817  1.00  0.79           C  
ATOM   3765  C   THR A 252     -26.789   0.881 -31.648  1.00  0.79           C  
ATOM   3766  O   THR A 252     -26.797  -0.083 -32.423  1.00  0.79           O  
ATOM   3767  CB  THR A 252     -26.130   2.850 -32.961  1.00  0.79           C  
ATOM   3768  OG1 THR A 252     -26.370   2.056 -34.137  1.00  0.79           O  
ATOM   3769  CG2 THR A 252     -25.036   3.845 -33.286  1.00  0.79           C  
ATOM   3770  H   THR A 252     -24.370   0.786 -33.009  1.00  0.79           H  
ATOM   3771  HA  THR A 252     -25.656   2.477 -30.886  1.00  0.79           H  
ATOM   3772  HB  THR A 252     -26.993   3.362 -32.684  1.00  0.79           H  
ATOM   3773  HG1 THR A 252     -26.512   2.645 -34.896  1.00  0.79           H  
ATOM   3774 1HG2 THR A 252     -25.355   4.483 -34.107  1.00  0.79           H  
ATOM   3775 2HG2 THR A 252     -24.828   4.453 -32.432  1.00  0.79           H  
ATOM   3776 3HG2 THR A 252     -24.134   3.309 -33.578  1.00  0.79           H  
ATOM   3777  N   TYR A 253     -27.736   1.115 -30.748  1.00  0.74           N  
ATOM   3778  CA  TYR A 253     -28.785   0.138 -30.570  1.00  0.74           C  
ATOM   3779  C   TYR A 253     -30.160   0.742 -30.386  1.00  0.74           C  
ATOM   3780  O   TYR A 253     -30.312   1.890 -29.955  1.00  0.74           O  
ATOM   3781  CB  TYR A 253     -28.464  -0.769 -29.391  1.00  0.74           C  
ATOM   3782  CG  TYR A 253     -28.473  -0.144 -28.006  1.00  0.74           C  
ATOM   3783  CD1 TYR A 253     -29.624  -0.182 -27.231  1.00  0.74           C  
ATOM   3784  CD2 TYR A 253     -27.339   0.448 -27.506  1.00  0.74           C  
ATOM   3785  CE1 TYR A 253     -29.627   0.363 -25.972  1.00  0.74           C  
ATOM   3786  CE2 TYR A 253     -27.356   1.001 -26.236  1.00  0.74           C  
ATOM   3787  CZ  TYR A 253     -28.471   0.957 -25.486  1.00  0.74           C  
ATOM   3788  OH  TYR A 253     -28.446   1.510 -24.229  1.00  0.74           O  
ATOM   3789  H   TYR A 253     -27.674   1.939 -30.150  1.00  0.74           H  
ATOM   3790  HA  TYR A 253     -28.815  -0.476 -31.454  1.00  0.74           H  
ATOM   3791 1HB  TYR A 253     -29.179  -1.533 -29.415  1.00  0.74           H  
ATOM   3792 2HB  TYR A 253     -27.490  -1.231 -29.545  1.00  0.74           H  
ATOM   3793  HD1 TYR A 253     -30.517  -0.643 -27.617  1.00  0.74           H  
ATOM   3794  HD2 TYR A 253     -26.432   0.487 -28.112  1.00  0.74           H  
ATOM   3795  HE1 TYR A 253     -30.530   0.327 -25.362  1.00  0.74           H  
ATOM   3796  HE2 TYR A 253     -26.474   1.482 -25.826  1.00  0.74           H  
ATOM   3797  HH  TYR A 253     -27.631   2.020 -24.135  1.00  0.74           H  
ATOM   3798  N   SER A 254     -31.168  -0.065 -30.700  1.00  0.74           N  
ATOM   3799  CA  SER A 254     -32.560   0.362 -30.578  1.00  0.74           C  
ATOM   3800  C   SER A 254     -33.564  -0.780 -30.628  1.00  0.74           C  
ATOM   3801  O   SER A 254     -33.307  -1.829 -31.227  1.00  0.74           O  
ATOM   3802  CB  SER A 254     -32.872   1.334 -31.679  1.00  0.74           C  
ATOM   3803  OG  SER A 254     -34.199   1.746 -31.667  1.00  0.74           O  
ATOM   3804  H   SER A 254     -30.931  -0.986 -31.077  1.00  0.74           H  
ATOM   3805  HA  SER A 254     -32.680   0.870 -29.618  1.00  0.74           H  
ATOM   3806 1HB  SER A 254     -32.240   2.193 -31.590  1.00  0.74           H  
ATOM   3807 2HB  SER A 254     -32.650   0.867 -32.640  1.00  0.74           H  
ATOM   3808  HG  SER A 254     -34.329   2.291 -30.871  1.00  0.74           H  
ATOM   3809  N   GLN A 255     -34.722  -0.577 -30.004  1.00  0.76           N  
ATOM   3810  CA  GLN A 255     -35.795  -1.559 -30.170  1.00  0.76           C  
ATOM   3811  C   GLN A 255     -36.784  -1.079 -31.247  1.00  0.76           C  
ATOM   3812  O   GLN A 255     -37.747  -1.776 -31.567  1.00  0.76           O  
ATOM   3813  CB  GLN A 255     -36.533  -1.810 -28.852  1.00  0.76           C  
ATOM   3814  CG  GLN A 255     -37.399  -0.665 -28.415  1.00  0.76           C  
ATOM   3815  CD  GLN A 255     -37.996  -0.833 -27.047  1.00  0.76           C  
ATOM   3816  OE1 GLN A 255     -38.812  -1.727 -26.779  1.00  0.76           O  
ATOM   3817  NE2 GLN A 255     -37.591   0.053 -26.151  1.00  0.76           N  
ATOM   3818  H   GLN A 255     -34.888   0.294 -29.463  1.00  0.76           H  
ATOM   3819  HA  GLN A 255     -35.366  -2.502 -30.505  1.00  0.76           H  
ATOM   3820 1HB  GLN A 255     -37.164  -2.692 -28.954  1.00  0.76           H  
ATOM   3821 2HB  GLN A 255     -35.810  -2.011 -28.056  1.00  0.76           H  
ATOM   3822 1HG  GLN A 255     -36.803   0.244 -28.418  1.00  0.76           H  
ATOM   3823 2HG  GLN A 255     -38.216  -0.579 -29.121  1.00  0.76           H  
ATOM   3824 1HE2 GLN A 255     -37.934   0.022 -25.219  1.00  0.76           H  
ATOM   3825 2HE2 GLN A 255     -36.919   0.757 -26.422  1.00  0.76           H  
ATOM   3826  N   LEU A 256     -36.582   0.151 -31.741  1.00  0.78           N  
ATOM   3827  CA  LEU A 256     -37.501   0.780 -32.692  1.00  0.78           C  
ATOM   3828  C   LEU A 256     -36.889   1.097 -34.073  1.00  0.78           C  
ATOM   3829  O   LEU A 256     -37.533   0.916 -35.108  1.00  0.78           O  
ATOM   3830  CB  LEU A 256     -37.984   2.108 -32.090  1.00  0.78           C  
ATOM   3831  CG  LEU A 256     -38.725   2.012 -30.757  1.00  0.78           C  
ATOM   3832  CD1 LEU A 256     -39.060   3.401 -30.277  1.00  0.78           C  
ATOM   3833  CD2 LEU A 256     -39.966   1.151 -30.907  1.00  0.78           C  
ATOM   3834  H   LEU A 256     -35.752   0.663 -31.469  1.00  0.78           H  
ATOM   3835  HA  LEU A 256     -38.349   0.114 -32.838  1.00  0.78           H  
ATOM   3836 1HB  LEU A 256     -37.111   2.747 -31.928  1.00  0.78           H  
ATOM   3837 2HB  LEU A 256     -38.640   2.597 -32.808  1.00  0.78           H  
ATOM   3838  HG  LEU A 256     -38.066   1.578 -30.023  1.00  0.78           H  
ATOM   3839 1HD1 LEU A 256     -39.560   3.341 -29.312  1.00  0.78           H  
ATOM   3840 2HD1 LEU A 256     -38.134   3.976 -30.173  1.00  0.78           H  
ATOM   3841 3HD1 LEU A 256     -39.714   3.889 -30.998  1.00  0.78           H  
ATOM   3842 1HD2 LEU A 256     -40.477   1.081 -29.947  1.00  0.78           H  
ATOM   3843 2HD2 LEU A 256     -40.633   1.599 -31.643  1.00  0.78           H  
ATOM   3844 3HD2 LEU A 256     -39.680   0.151 -31.238  1.00  0.78           H  
ATOM   3845  N   ASP A 257     -35.664   1.632 -34.071  1.00  0.78           N  
ATOM   3846  CA  ASP A 257     -34.985   2.133 -35.269  1.00  0.78           C  
ATOM   3847  C   ASP A 257     -34.064   1.104 -35.926  1.00  0.78           C  
ATOM   3848  O   ASP A 257     -32.971   0.816 -35.432  1.00  0.78           O  
ATOM   3849  CB  ASP A 257     -34.202   3.419 -34.941  1.00  0.78           C  
ATOM   3850  CG  ASP A 257     -33.542   4.093 -36.153  1.00  0.78           C  
ATOM   3851  OD1 ASP A 257     -33.531   3.508 -37.215  1.00  0.78           O  
ATOM   3852  OD2 ASP A 257     -33.048   5.189 -36.001  1.00  0.78           O  
ATOM   3853  H   ASP A 257     -35.183   1.715 -33.190  1.00  0.78           H  
ATOM   3854  HA  ASP A 257     -35.753   2.397 -35.997  1.00  0.78           H  
ATOM   3855 1HB  ASP A 257     -34.875   4.137 -34.467  1.00  0.78           H  
ATOM   3856 2HB  ASP A 257     -33.424   3.186 -34.209  1.00  0.78           H  
ATOM   3857  N   SER A 258     -34.490   0.597 -37.075  1.00  0.77           N  
ATOM   3858  CA  SER A 258     -33.780  -0.440 -37.823  1.00  0.77           C  
ATOM   3859  C   SER A 258     -32.418   0.016 -38.377  1.00  0.77           C  
ATOM   3860  O   SER A 258     -31.653  -0.804 -38.884  1.00  0.77           O  
ATOM   3861  CB  SER A 258     -34.649  -0.947 -38.952  1.00  0.77           C  
ATOM   3862  OG  SER A 258     -34.864   0.051 -39.911  1.00  0.77           O  
ATOM   3863  H   SER A 258     -35.380   0.924 -37.426  1.00  0.77           H  
ATOM   3864  HA  SER A 258     -33.597  -1.269 -37.140  1.00  0.77           H  
ATOM   3865 1HB  SER A 258     -34.164  -1.805 -39.419  1.00  0.77           H  
ATOM   3866 2HB  SER A 258     -35.603  -1.287 -38.554  1.00  0.77           H  
ATOM   3867  HG  SER A 258     -33.989   0.361 -40.166  1.00  0.77           H  
ATOM   3868  N   ALA A 259     -32.128   1.328 -38.330  1.00  0.74           N  
ATOM   3869  CA  ALA A 259     -30.845   1.859 -38.798  1.00  0.74           C  
ATOM   3870  C   ALA A 259     -29.745   1.650 -37.752  1.00  0.74           C  
ATOM   3871  O   ALA A 259     -28.570   1.934 -38.006  1.00  0.74           O  
ATOM   3872  CB  ALA A 259     -30.958   3.340 -39.111  1.00  0.74           C  
ATOM   3873  H   ALA A 259     -32.794   1.991 -37.916  1.00  0.74           H  
ATOM   3874  HA  ALA A 259     -30.564   1.319 -39.701  1.00  0.74           H  
ATOM   3875 1HB  ALA A 259     -30.002   3.710 -39.476  1.00  0.74           H  
ATOM   3876 2HB  ALA A 259     -31.723   3.495 -39.868  1.00  0.74           H  
ATOM   3877 3HB  ALA A 259     -31.234   3.879 -38.202  1.00  0.74           H  
ATOM   3878  N   ALA A 260     -30.131   1.177 -36.571  1.00  0.70           N  
ATOM   3879  CA  ALA A 260     -29.206   0.894 -35.489  1.00  0.70           C  
ATOM   3880  C   ALA A 260     -28.308  -0.253 -35.894  1.00  0.70           C  
ATOM   3881  O   ALA A 260     -28.652  -1.005 -36.806  1.00  0.70           O  
ATOM   3882  CB  ALA A 260     -29.947   0.530 -34.233  1.00  0.70           C  
ATOM   3883  H   ALA A 260     -31.123   0.995 -36.403  1.00  0.70           H  
ATOM   3884  HA  ALA A 260     -28.596   1.776 -35.317  1.00  0.70           H  
ATOM   3885 1HB  ALA A 260     -29.233   0.329 -33.465  1.00  0.70           H  
ATOM   3886 2HB  ALA A 260     -30.599   1.333 -33.934  1.00  0.70           H  
ATOM   3887 3HB  ALA A 260     -30.540  -0.352 -34.417  1.00  0.70           H  
ATOM   3888  N   TYR A 261     -27.140  -0.387 -35.270  1.00  0.67           N  
ATOM   3889  CA  TYR A 261     -26.326  -1.535 -35.619  1.00  0.67           C  
ATOM   3890  C   TYR A 261     -26.895  -2.770 -34.962  1.00  0.67           C  
ATOM   3891  O   TYR A 261     -26.962  -3.821 -35.589  1.00  0.67           O  
ATOM   3892  CB  TYR A 261     -24.858  -1.333 -35.232  1.00  0.67           C  
ATOM   3893  CG  TYR A 261     -24.148  -0.366 -36.156  1.00  0.67           C  
ATOM   3894  CD1 TYR A 261     -23.666   0.854 -35.705  1.00  0.67           C  
ATOM   3895  CD2 TYR A 261     -23.999  -0.713 -37.490  1.00  0.67           C  
ATOM   3896  CE1 TYR A 261     -23.036   1.719 -36.581  1.00  0.67           C  
ATOM   3897  CE2 TYR A 261     -23.373   0.145 -38.366  1.00  0.67           C  
ATOM   3898  CZ  TYR A 261     -22.893   1.358 -37.919  1.00  0.67           C  
ATOM   3899  OH  TYR A 261     -22.273   2.211 -38.802  1.00  0.67           O  
ATOM   3900  H   TYR A 261     -26.856   0.239 -34.514  1.00  0.67           H  
ATOM   3901  HA  TYR A 261     -26.375  -1.684 -36.698  1.00  0.67           H  
ATOM   3902 1HB  TYR A 261     -24.799  -0.948 -34.211  1.00  0.67           H  
ATOM   3903 2HB  TYR A 261     -24.334  -2.288 -35.255  1.00  0.67           H  
ATOM   3904  HD1 TYR A 261     -23.774   1.137 -34.678  1.00  0.67           H  
ATOM   3905  HD2 TYR A 261     -24.381  -1.669 -37.847  1.00  0.67           H  
ATOM   3906  HE1 TYR A 261     -22.656   2.678 -36.220  1.00  0.67           H  
ATOM   3907  HE2 TYR A 261     -23.261  -0.132 -39.414  1.00  0.67           H  
ATOM   3908  HH  TYR A 261     -21.973   2.996 -38.331  1.00  0.67           H  
ATOM   3909  N   LEU A 262     -27.363  -2.628 -33.725  1.00  0.66           N  
ATOM   3910  CA  LEU A 262     -27.963  -3.747 -33.025  1.00  0.66           C  
ATOM   3911  C   LEU A 262     -29.433  -3.460 -32.799  1.00  0.66           C  
ATOM   3912  O   LEU A 262     -29.777  -2.482 -32.121  1.00  0.66           O  
ATOM   3913  CB  LEU A 262     -27.343  -3.949 -31.649  1.00  0.66           C  
ATOM   3914  CG  LEU A 262     -25.890  -4.041 -31.574  1.00  0.66           C  
ATOM   3915  CD1 LEU A 262     -25.517  -4.171 -30.145  1.00  0.66           C  
ATOM   3916  CD2 LEU A 262     -25.404  -5.188 -32.331  1.00  0.66           C  
ATOM   3917  H   LEU A 262     -27.276  -1.728 -33.262  1.00  0.66           H  
ATOM   3918  HA  LEU A 262     -27.858  -4.648 -33.616  1.00  0.66           H  
ATOM   3919 1HB  LEU A 262     -27.667  -3.148 -31.002  1.00  0.66           H  
ATOM   3920 2HB  LEU A 262     -27.715  -4.880 -31.257  1.00  0.66           H  
ATOM   3921  HG  LEU A 262     -25.455  -3.131 -31.977  1.00  0.66           H  
ATOM   3922 1HD1 LEU A 262     -24.464  -4.234 -30.101  1.00  0.66           H  
ATOM   3923 2HD1 LEU A 262     -25.870  -3.301 -29.583  1.00  0.66           H  
ATOM   3924 3HD1 LEU A 262     -25.956  -5.079 -29.725  1.00  0.66           H  
ATOM   3925 1HD2 LEU A 262     -24.320  -5.240 -32.267  1.00  0.66           H  
ATOM   3926 2HD2 LEU A 262     -25.834  -6.076 -31.899  1.00  0.66           H  
ATOM   3927 3HD2 LEU A 262     -25.702  -5.086 -33.371  1.00  0.66           H  
ATOM   3928  N   TYR A 263     -30.307  -4.309 -33.290  1.00  0.66           N  
ATOM   3929  CA  TYR A 263     -31.697  -4.031 -32.973  1.00  0.66           C  
ATOM   3930  C   TYR A 263     -32.521  -5.259 -32.786  1.00  0.66           C  
ATOM   3931  O   TYR A 263     -32.212  -6.336 -33.298  1.00  0.66           O  
ATOM   3932  CB  TYR A 263     -32.351  -3.103 -34.007  1.00  0.66           C  
ATOM   3933  CG  TYR A 263     -32.505  -3.607 -35.425  1.00  0.66           C  
ATOM   3934  CD1 TYR A 263     -33.689  -4.235 -35.816  1.00  0.66           C  
ATOM   3935  CD2 TYR A 263     -31.494  -3.401 -36.349  1.00  0.66           C  
ATOM   3936  CE1 TYR A 263     -33.858  -4.649 -37.124  1.00  0.66           C  
ATOM   3937  CE2 TYR A 263     -31.665  -3.817 -37.655  1.00  0.66           C  
ATOM   3938  CZ  TYR A 263     -32.846  -4.438 -38.048  1.00  0.66           C  
ATOM   3939  OH  TYR A 263     -33.015  -4.843 -39.369  1.00  0.66           O  
ATOM   3940  H   TYR A 263     -29.997  -5.084 -33.880  1.00  0.66           H  
ATOM   3941  HA  TYR A 263     -31.726  -3.516 -32.018  1.00  0.66           H  
ATOM   3942 1HB  TYR A 263     -33.348  -2.837 -33.647  1.00  0.66           H  
ATOM   3943 2HB  TYR A 263     -31.793  -2.181 -34.046  1.00  0.66           H  
ATOM   3944  HD1 TYR A 263     -34.487  -4.387 -35.087  1.00  0.66           H  
ATOM   3945  HD2 TYR A 263     -30.566  -2.900 -36.053  1.00  0.66           H  
ATOM   3946  HE1 TYR A 263     -34.782  -5.127 -37.427  1.00  0.66           H  
ATOM   3947  HE2 TYR A 263     -30.870  -3.646 -38.382  1.00  0.66           H  
ATOM   3948  HH  TYR A 263     -32.214  -4.638 -39.866  1.00  0.66           H  
ATOM   3949  N   CYS A 264     -33.601  -5.077 -32.057  1.00  0.67           N  
ATOM   3950  CA  CYS A 264     -34.541  -6.162 -31.862  1.00  0.67           C  
ATOM   3951  C   CYS A 264     -35.708  -5.970 -32.812  1.00  0.67           C  
ATOM   3952  O   CYS A 264     -36.386  -4.949 -32.768  1.00  0.67           O  
ATOM   3953  CB  CYS A 264     -34.975  -6.234 -30.412  1.00  0.67           C  
ATOM   3954  SG  CYS A 264     -33.612  -6.655 -29.268  1.00  0.67           S  
ATOM   3955  H   CYS A 264     -33.759  -4.146 -31.661  1.00  0.67           H  
ATOM   3956  HA  CYS A 264     -34.048  -7.100 -32.101  1.00  0.67           H  
ATOM   3957 1HB  CYS A 264     -35.397  -5.276 -30.105  1.00  0.67           H  
ATOM   3958 2HB  CYS A 264     -35.755  -6.985 -30.309  1.00  0.67           H  
ATOM   3959  HG  CYS A 264     -34.365  -6.717 -28.163  1.00  0.67           H  
ATOM   3960  N   ARG A 265     -35.897  -6.924 -33.716  1.00  0.70           N  
ATOM   3961  CA  ARG A 265     -36.916  -6.767 -34.751  1.00  0.70           C  
ATOM   3962  C   ARG A 265     -38.308  -7.293 -34.364  1.00  0.70           C  
ATOM   3963  O   ARG A 265     -39.253  -6.516 -34.218  1.00  0.70           O  
ATOM   3964  CB  ARG A 265     -36.446  -7.462 -36.026  1.00  0.70           C  
ATOM   3965  CG  ARG A 265     -37.358  -7.310 -37.230  1.00  0.70           C  
ATOM   3966  CD  ARG A 265     -36.875  -8.118 -38.387  1.00  0.70           C  
ATOM   3967  NE  ARG A 265     -35.613  -7.635 -38.915  1.00  0.70           N  
ATOM   3968  CZ  ARG A 265     -34.683  -8.416 -39.503  1.00  0.70           C  
ATOM   3969  NH1 ARG A 265     -34.892  -9.717 -39.614  1.00  0.70           N  
ATOM   3970  NH2 ARG A 265     -33.563  -7.875 -39.957  1.00  0.70           N  
ATOM   3971  H   ARG A 265     -35.311  -7.760 -33.674  1.00  0.70           H  
ATOM   3972  HA  ARG A 265     -37.008  -5.703 -34.966  1.00  0.70           H  
ATOM   3973 1HB  ARG A 265     -35.466  -7.085 -36.298  1.00  0.70           H  
ATOM   3974 2HB  ARG A 265     -36.330  -8.529 -35.835  1.00  0.70           H  
ATOM   3975 1HG  ARG A 265     -38.363  -7.646 -36.973  1.00  0.70           H  
ATOM   3976 2HG  ARG A 265     -37.390  -6.262 -37.531  1.00  0.70           H  
ATOM   3977 1HD  ARG A 265     -36.735  -9.152 -38.067  1.00  0.70           H  
ATOM   3978 2HD  ARG A 265     -37.614  -8.083 -39.186  1.00  0.70           H  
ATOM   3979  HE  ARG A 265     -35.417  -6.644 -38.846  1.00  0.70           H  
ATOM   3980 1HH1 ARG A 265     -35.741 -10.125 -39.262  1.00  0.70           H  
ATOM   3981 2HH1 ARG A 265     -34.169 -10.328 -40.030  1.00  0.70           H  
ATOM   3982 1HH2 ARG A 265     -33.401  -6.873 -39.845  1.00  0.70           H  
ATOM   3983 2HH2 ARG A 265     -32.846  -8.473 -40.401  1.00  0.70           H  
ATOM   3984  N   ASP A 266     -38.440  -8.608 -34.187  1.00  0.75           N  
ATOM   3985  CA  ASP A 266     -39.732  -9.209 -33.832  1.00  0.75           C  
ATOM   3986  C   ASP A 266     -39.877  -9.463 -32.339  1.00  0.75           C  
ATOM   3987  O   ASP A 266     -39.988 -10.616 -31.927  1.00  0.75           O  
ATOM   3988  CB  ASP A 266     -39.976 -10.532 -34.570  1.00  0.75           C  
ATOM   3989  CG  ASP A 266     -38.956 -11.618 -34.275  1.00  0.75           C  
ATOM   3990  OD1 ASP A 266     -37.871 -11.298 -33.847  1.00  0.75           O  
ATOM   3991  OD2 ASP A 266     -39.262 -12.769 -34.472  1.00  0.75           O  
ATOM   3992  H   ASP A 266     -37.636  -9.199 -34.307  1.00  0.75           H  
ATOM   3993  HA  ASP A 266     -40.520  -8.515 -34.125  1.00  0.75           H  
ATOM   3994 1HB  ASP A 266     -40.966 -10.909 -34.304  1.00  0.75           H  
ATOM   3995 2HB  ASP A 266     -39.983 -10.348 -35.646  1.00  0.75           H  
ATOM   3996  N   ALA A 267     -39.818  -8.437 -31.507  1.00  0.81           N  
ATOM   3997  CA  ALA A 267     -39.938  -8.737 -30.086  1.00  0.81           C  
ATOM   3998  C   ALA A 267     -41.308  -9.316 -29.776  1.00  0.81           C  
ATOM   3999  O   ALA A 267     -42.328  -8.817 -30.273  1.00  0.81           O  
ATOM   4000  CB  ALA A 267     -39.699  -7.501 -29.242  1.00  0.81           C  
ATOM   4001  H   ALA A 267     -39.711  -7.490 -31.855  1.00  0.81           H  
ATOM   4002  HA  ALA A 267     -39.201  -9.491 -29.839  1.00  0.81           H  
ATOM   4003 1HB  ALA A 267     -39.769  -7.774 -28.193  1.00  0.81           H  
ATOM   4004 2HB  ALA A 267     -38.706  -7.111 -29.453  1.00  0.81           H  
ATOM   4005 3HB  ALA A 267     -40.444  -6.746 -29.478  1.00  0.81           H  
ATOM   4006  N   ARG A 268     -41.331 -10.317 -28.902  1.00  0.89           N  
ATOM   4007  CA  ARG A 268     -42.563 -10.923 -28.427  1.00  0.89           C  
ATOM   4008  C   ARG A 268     -42.485 -11.112 -26.926  1.00  0.89           C  
ATOM   4009  O   ARG A 268     -41.436 -11.450 -26.369  1.00  0.89           O  
ATOM   4010  CB  ARG A 268     -42.829 -12.261 -29.100  1.00  0.89           C  
ATOM   4011  CG  ARG A 268     -43.065 -12.182 -30.621  1.00  0.89           C  
ATOM   4012  CD  ARG A 268     -44.364 -11.518 -30.935  1.00  0.89           C  
ATOM   4013  NE  ARG A 268     -44.651 -11.501 -32.362  1.00  0.89           N  
ATOM   4014  CZ  ARG A 268     -44.244 -10.539 -33.227  1.00  0.89           C  
ATOM   4015  NH1 ARG A 268     -43.534  -9.504 -32.816  1.00  0.89           N  
ATOM   4016  NH2 ARG A 268     -44.572 -10.635 -34.508  1.00  0.89           N  
ATOM   4017  H   ARG A 268     -40.445 -10.706 -28.593  1.00  0.89           H  
ATOM   4018  HA  ARG A 268     -43.392 -10.252 -28.649  1.00  0.89           H  
ATOM   4019 1HB  ARG A 268     -41.975 -12.919 -28.934  1.00  0.89           H  
ATOM   4020 2HB  ARG A 268     -43.701 -12.732 -28.645  1.00  0.89           H  
ATOM   4021 1HG  ARG A 268     -42.264 -11.625 -31.101  1.00  0.89           H  
ATOM   4022 2HG  ARG A 268     -43.089 -13.190 -31.032  1.00  0.89           H  
ATOM   4023 1HD  ARG A 268     -45.171 -12.048 -30.432  1.00  0.89           H  
ATOM   4024 2HD  ARG A 268     -44.334 -10.488 -30.583  1.00  0.89           H  
ATOM   4025  HE  ARG A 268     -45.194 -12.265 -32.736  1.00  0.89           H  
ATOM   4026 1HH1 ARG A 268     -43.260  -9.397 -31.825  1.00  0.89           H  
ATOM   4027 2HH1 ARG A 268     -43.249  -8.798 -33.475  1.00  0.89           H  
ATOM   4028 1HH2 ARG A 268     -45.117 -11.422 -34.833  1.00  0.89           H  
ATOM   4029 2HH2 ARG A 268     -44.279  -9.923 -35.160  1.00  0.89           H  
ATOM   4030  N   PHE A 269     -43.605 -10.894 -26.265  1.00  0.95           N  
ATOM   4031  CA  PHE A 269     -43.641 -10.993 -24.819  1.00  0.95           C  
ATOM   4032  C   PHE A 269     -44.669 -12.014 -24.341  1.00  0.95           C  
ATOM   4033  O   PHE A 269     -45.741 -12.141 -24.937  1.00  0.95           O  
ATOM   4034  CB  PHE A 269     -43.927  -9.578 -24.294  1.00  0.95           C  
ATOM   4035  CG  PHE A 269     -42.802  -8.621 -24.623  1.00  0.95           C  
ATOM   4036  CD1 PHE A 269     -42.755  -7.971 -25.853  1.00  0.95           C  
ATOM   4037  CD2 PHE A 269     -41.787  -8.382 -23.717  1.00  0.95           C  
ATOM   4038  CE1 PHE A 269     -41.716  -7.130 -26.166  1.00  0.95           C  
ATOM   4039  CE2 PHE A 269     -40.748  -7.529 -24.030  1.00  0.95           C  
ATOM   4040  CZ  PHE A 269     -40.708  -6.914 -25.261  1.00  0.95           C  
ATOM   4041  H   PHE A 269     -44.443 -10.633 -26.765  1.00  0.95           H  
ATOM   4042  HA  PHE A 269     -42.662 -11.310 -24.457  1.00  0.95           H  
ATOM   4043 1HB  PHE A 269     -44.841  -9.201 -24.749  1.00  0.95           H  
ATOM   4044 2HB  PHE A 269     -44.073  -9.575 -23.266  1.00  0.95           H  
ATOM   4045  HD1 PHE A 269     -43.549  -8.144 -26.579  1.00  0.95           H  
ATOM   4046  HD2 PHE A 269     -41.807  -8.883 -22.745  1.00  0.95           H  
ATOM   4047  HE1 PHE A 269     -41.695  -6.639 -27.139  1.00  0.95           H  
ATOM   4048  HE2 PHE A 269     -39.950  -7.358 -23.307  1.00  0.95           H  
ATOM   4049  HZ  PHE A 269     -39.881  -6.254 -25.517  1.00  0.95           H  
ATOM   4050  N   ASP A 270     -44.344 -12.712 -23.251  1.00  1.00           N  
ATOM   4051  CA  ASP A 270     -45.256 -13.668 -22.626  1.00  1.00           C  
ATOM   4052  C   ASP A 270     -44.928 -13.824 -21.133  1.00  1.00           C  
ATOM   4053  O   ASP A 270     -43.922 -13.310 -20.646  1.00  1.00           O  
ATOM   4054  CB  ASP A 270     -45.166 -15.033 -23.339  1.00  1.00           C  
ATOM   4055  CG  ASP A 270     -46.483 -15.866 -23.277  1.00  1.00           C  
ATOM   4056  OD1 ASP A 270     -47.304 -15.593 -22.417  1.00  1.00           O  
ATOM   4057  OD2 ASP A 270     -46.650 -16.753 -24.071  1.00  1.00           O  
ATOM   4058  H   ASP A 270     -43.413 -12.594 -22.848  1.00  1.00           H  
ATOM   4059  HA  ASP A 270     -46.273 -13.285 -22.712  1.00  1.00           H  
ATOM   4060 1HB  ASP A 270     -44.909 -14.874 -24.389  1.00  1.00           H  
ATOM   4061 2HB  ASP A 270     -44.361 -15.619 -22.895  1.00  1.00           H  
ATOM   4062  N   ASP A 271     -45.718 -14.622 -20.421  1.00  1.02           N  
ATOM   4063  CA  ASP A 271     -45.524 -14.797 -18.970  1.00  1.02           C  
ATOM   4064  C   ASP A 271     -44.109 -15.226 -18.584  1.00  1.02           C  
ATOM   4065  O   ASP A 271     -43.602 -14.842 -17.530  1.00  1.02           O  
ATOM   4066  CB  ASP A 271     -46.471 -15.869 -18.407  1.00  1.02           C  
ATOM   4067  CG  ASP A 271     -47.968 -15.467 -18.263  1.00  1.02           C  
ATOM   4068  OD1 ASP A 271     -48.290 -14.307 -18.342  1.00  1.02           O  
ATOM   4069  OD2 ASP A 271     -48.767 -16.356 -18.047  1.00  1.02           O  
ATOM   4070  H   ASP A 271     -46.506 -15.053 -20.908  1.00  1.02           H  
ATOM   4071  HA  ASP A 271     -45.735 -13.841 -18.487  1.00  1.02           H  
ATOM   4072 1HB  ASP A 271     -46.421 -16.749 -19.052  1.00  1.02           H  
ATOM   4073 2HB  ASP A 271     -46.107 -16.179 -17.428  1.00  1.02           H  
ATOM   4074  N   ASP A 272     -43.469 -16.010 -19.439  1.00  1.00           N  
ATOM   4075  CA  ASP A 272     -42.141 -16.543 -19.166  1.00  1.00           C  
ATOM   4076  C   ASP A 272     -40.983 -15.594 -19.481  1.00  1.00           C  
ATOM   4077  O   ASP A 272     -39.828 -15.930 -19.207  1.00  1.00           O  
ATOM   4078  CB  ASP A 272     -41.935 -17.821 -19.972  1.00  1.00           C  
ATOM   4079  CG  ASP A 272     -42.819 -18.969 -19.497  1.00  1.00           C  
ATOM   4080  OD1 ASP A 272     -43.205 -18.979 -18.350  1.00  1.00           O  
ATOM   4081  OD2 ASP A 272     -43.109 -19.821 -20.296  1.00  1.00           O  
ATOM   4082  H   ASP A 272     -43.934 -16.256 -20.302  1.00  1.00           H  
ATOM   4083  HA  ASP A 272     -42.095 -16.788 -18.107  1.00  1.00           H  
ATOM   4084 1HB  ASP A 272     -42.149 -17.623 -21.022  1.00  1.00           H  
ATOM   4085 2HB  ASP A 272     -40.893 -18.128 -19.901  1.00  1.00           H  
ATOM   4086  N   GLY A 273     -41.257 -14.449 -20.104  1.00  0.96           N  
ATOM   4087  CA  GLY A 273     -40.157 -13.571 -20.480  1.00  0.96           C  
ATOM   4088  C   GLY A 273     -40.328 -12.921 -21.855  1.00  0.96           C  
ATOM   4089  O   GLY A 273     -41.437 -12.761 -22.378  1.00  0.96           O  
ATOM   4090  H   GLY A 273     -42.219 -14.169 -20.292  1.00  0.96           H  
ATOM   4091 1HA  GLY A 273     -40.028 -12.815 -19.715  1.00  0.96           H  
ATOM   4092 2HA  GLY A 273     -39.237 -14.147 -20.486  1.00  0.96           H  
ATOM   4093  N   VAL A 274     -39.203 -12.521 -22.432  1.00  0.90           N  
ATOM   4094  CA  VAL A 274     -39.178 -11.864 -23.732  1.00  0.90           C  
ATOM   4095  C   VAL A 274     -38.330 -12.642 -24.723  1.00  0.90           C  
ATOM   4096  O   VAL A 274     -37.272 -13.184 -24.382  1.00  0.90           O  
ATOM   4097  CB  VAL A 274     -38.671 -10.414 -23.616  1.00  0.90           C  
ATOM   4098  CG1 VAL A 274     -37.293 -10.360 -23.009  1.00  0.90           C  
ATOM   4099  CG2 VAL A 274     -38.615  -9.781 -25.019  1.00  0.90           C  
ATOM   4100  H   VAL A 274     -38.330 -12.682 -21.936  1.00  0.90           H  
ATOM   4101  HA  VAL A 274     -40.197 -11.822 -24.119  1.00  0.90           H  
ATOM   4102  HB  VAL A 274     -39.347  -9.857 -22.974  1.00  0.90           H  
ATOM   4103 1HG1 VAL A 274     -36.966  -9.320 -22.939  1.00  0.90           H  
ATOM   4104 2HG1 VAL A 274     -37.318 -10.799 -22.013  1.00  0.90           H  
ATOM   4105 3HG1 VAL A 274     -36.603 -10.915 -23.640  1.00  0.90           H  
ATOM   4106 1HG2 VAL A 274     -38.280  -8.766 -24.917  1.00  0.90           H  
ATOM   4107 2HG2 VAL A 274     -37.921 -10.315 -25.656  1.00  0.90           H  
ATOM   4108 3HG2 VAL A 274     -39.605  -9.798 -25.475  1.00  0.90           H  
ATOM   4109  N   ARG A 275     -38.824 -12.730 -25.950  1.00  0.83           N  
ATOM   4110  CA  ARG A 275     -38.126 -13.417 -27.025  1.00  0.83           C  
ATOM   4111  C   ARG A 275     -37.996 -12.487 -28.222  1.00  0.83           C  
ATOM   4112  O   ARG A 275     -38.923 -11.748 -28.556  1.00  0.83           O  
ATOM   4113  CB  ARG A 275     -38.847 -14.699 -27.413  1.00  0.83           C  
ATOM   4114  CG  ARG A 275     -38.164 -15.516 -28.533  1.00  0.83           C  
ATOM   4115  CD  ARG A 275     -38.855 -16.819 -28.760  1.00  0.83           C  
ATOM   4116  NE  ARG A 275     -38.192 -17.655 -29.771  1.00  0.83           N  
ATOM   4117  CZ  ARG A 275     -38.446 -17.634 -31.100  1.00  0.83           C  
ATOM   4118  NH1 ARG A 275     -39.349 -16.814 -31.591  1.00  0.83           N  
ATOM   4119  NH2 ARG A 275     -37.789 -18.452 -31.905  1.00  0.83           N  
ATOM   4120  H   ARG A 275     -39.717 -12.278 -26.147  1.00  0.83           H  
ATOM   4121  HA  ARG A 275     -37.130 -13.675 -26.683  1.00  0.83           H  
ATOM   4122 1HB  ARG A 275     -38.930 -15.343 -26.538  1.00  0.83           H  
ATOM   4123 2HB  ARG A 275     -39.858 -14.458 -27.743  1.00  0.83           H  
ATOM   4124 1HG  ARG A 275     -38.181 -14.950 -29.465  1.00  0.83           H  
ATOM   4125 2HG  ARG A 275     -37.129 -15.719 -28.252  1.00  0.83           H  
ATOM   4126 1HD  ARG A 275     -38.879 -17.376 -27.824  1.00  0.83           H  
ATOM   4127 2HD  ARG A 275     -39.875 -16.630 -29.093  1.00  0.83           H  
ATOM   4128  HE  ARG A 275     -37.489 -18.304 -29.444  1.00  0.83           H  
ATOM   4129 1HH1 ARG A 275     -39.851 -16.187 -30.979  1.00  0.83           H  
ATOM   4130 2HH1 ARG A 275     -39.538 -16.805 -32.585  1.00  0.83           H  
ATOM   4131 1HH2 ARG A 275     -37.096 -19.084 -31.529  1.00  0.83           H  
ATOM   4132 2HH2 ARG A 275     -37.988 -18.456 -32.895  1.00  0.83           H  
ATOM   4133  N   ALA A 276     -36.820 -12.445 -28.839  1.00  0.77           N  
ATOM   4134  CA  ALA A 276     -36.681 -11.531 -29.980  1.00  0.77           C  
ATOM   4135  C   ALA A 276     -35.542 -11.883 -30.921  1.00  0.77           C  
ATOM   4136  O   ALA A 276     -34.499 -12.371 -30.488  1.00  0.77           O  
ATOM   4137  CB  ALA A 276     -36.433 -10.117 -29.449  1.00  0.77           C  
ATOM   4138  H   ALA A 276     -36.064 -13.057 -28.526  1.00  0.77           H  
ATOM   4139  HA  ALA A 276     -37.611 -11.559 -30.554  1.00  0.77           H  
ATOM   4140 1HB  ALA A 276     -36.363  -9.428 -30.291  1.00  0.77           H  
ATOM   4141 2HB  ALA A 276     -37.237  -9.808 -28.793  1.00  0.77           H  
ATOM   4142 3HB  ALA A 276     -35.498 -10.103 -28.890  1.00  0.77           H  
ATOM   4143  N   THR A 277     -35.682 -11.533 -32.200  1.00  0.72           N  
ATOM   4144  CA  THR A 277     -34.550 -11.642 -33.103  1.00  0.72           C  
ATOM   4145  C   THR A 277     -33.670 -10.408 -32.972  1.00  0.72           C  
ATOM   4146  O   THR A 277     -34.135  -9.274 -33.147  1.00  0.72           O  
ATOM   4147  CB  THR A 277     -34.970 -11.711 -34.576  1.00  0.72           C  
ATOM   4148  OG1 THR A 277     -35.819 -12.795 -34.784  1.00  0.72           O  
ATOM   4149  CG2 THR A 277     -33.726 -11.870 -35.465  1.00  0.72           C  
ATOM   4150  H   THR A 277     -36.582 -11.229 -32.582  1.00  0.72           H  
ATOM   4151  HA  THR A 277     -33.970 -12.523 -32.849  1.00  0.72           H  
ATOM   4152  HB  THR A 277     -35.494 -10.798 -34.848  1.00  0.72           H  
ATOM   4153  HG1 THR A 277     -36.698 -12.547 -34.406  1.00  0.72           H  
ATOM   4154 1HG2 THR A 277     -34.027 -11.920 -36.510  1.00  0.72           H  
ATOM   4155 2HG2 THR A 277     -33.056 -11.024 -35.330  1.00  0.72           H  
ATOM   4156 3HG2 THR A 277     -33.201 -12.788 -35.195  1.00  0.72           H  
ATOM   4157  N   LEU A 278     -32.395 -10.639 -32.715  1.00  0.70           N  
ATOM   4158  CA  LEU A 278     -31.396  -9.597 -32.633  1.00  0.70           C  
ATOM   4159  C   LEU A 278     -30.673  -9.530 -33.944  1.00  0.70           C  
ATOM   4160  O   LEU A 278     -30.128 -10.534 -34.415  1.00  0.70           O  
ATOM   4161  CB  LEU A 278     -30.374  -9.871 -31.553  1.00  0.70           C  
ATOM   4162  CG  LEU A 278     -29.252  -8.921 -31.483  1.00  0.70           C  
ATOM   4163  CD1 LEU A 278     -29.747  -7.608 -31.070  1.00  0.70           C  
ATOM   4164  CD2 LEU A 278     -28.191  -9.441 -30.546  1.00  0.70           C  
ATOM   4165  H   LEU A 278     -32.107 -11.599 -32.579  1.00  0.70           H  
ATOM   4166  HA  LEU A 278     -31.883  -8.644 -32.441  1.00  0.70           H  
ATOM   4167 1HB  LEU A 278     -30.878  -9.808 -30.603  1.00  0.70           H  
ATOM   4168 2HB  LEU A 278     -29.972 -10.871 -31.707  1.00  0.70           H  
ATOM   4169  HG  LEU A 278     -28.849  -8.814 -32.451  1.00  0.70           H  
ATOM   4170 1HD1 LEU A 278     -28.920  -6.909 -31.051  1.00  0.70           H  
ATOM   4171 2HD1 LEU A 278     -30.495  -7.259 -31.767  1.00  0.70           H  
ATOM   4172 3HD1 LEU A 278     -30.186  -7.702 -30.083  1.00  0.70           H  
ATOM   4173 1HD2 LEU A 278     -27.375  -8.735 -30.537  1.00  0.70           H  
ATOM   4174 2HD2 LEU A 278     -28.594  -9.549 -29.547  1.00  0.70           H  
ATOM   4175 3HD2 LEU A 278     -27.840 -10.406 -30.905  1.00  0.70           H  
ATOM   4176  N   VAL A 279     -30.683  -8.361 -34.538  1.00  0.69           N  
ATOM   4177  CA  VAL A 279     -30.057  -8.148 -35.813  1.00  0.69           C  
ATOM   4178  C   VAL A 279     -28.797  -7.338 -35.607  1.00  0.69           C  
ATOM   4179  O   VAL A 279     -28.869  -6.229 -35.080  1.00  0.69           O  
ATOM   4180  CB  VAL A 279     -31.036  -7.378 -36.692  1.00  0.69           C  
ATOM   4181  CG1 VAL A 279     -30.425  -7.124 -38.057  1.00  0.69           C  
ATOM   4182  CG2 VAL A 279     -32.345  -8.137 -36.736  1.00  0.69           C  
ATOM   4183  H   VAL A 279     -31.168  -7.591 -34.087  1.00  0.69           H  
ATOM   4184  HA  VAL A 279     -29.805  -9.105 -36.264  1.00  0.69           H  
ATOM   4185  HB  VAL A 279     -31.220  -6.409 -36.238  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 279     -31.109  -6.565 -38.671  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 279     -29.497  -6.558 -37.936  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 279     -30.207  -8.058 -38.548  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 279     -33.050  -7.580 -37.317  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 279     -32.190  -9.120 -37.183  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 279     -32.735  -8.253 -35.722  1.00  0.69           H  
ATOM   4192  N   THR A 280     -27.643  -7.906 -35.969  1.00  0.69           N  
ATOM   4193  CA  THR A 280     -26.362  -7.235 -35.752  1.00  0.69           C  
ATOM   4194  C   THR A 280     -25.528  -7.367 -37.033  1.00  0.69           C  
ATOM   4195  O   THR A 280     -25.863  -8.181 -37.893  1.00  0.69           O  
ATOM   4196  CB  THR A 280     -25.565  -7.917 -34.632  1.00  0.69           C  
ATOM   4197  OG1 THR A 280     -24.998  -9.119 -35.141  1.00  0.69           O  
ATOM   4198  CG2 THR A 280     -26.484  -8.306 -33.542  1.00  0.69           C  
ATOM   4199  H   THR A 280     -27.642  -8.849 -36.367  1.00  0.69           H  
ATOM   4200  HA  THR A 280     -26.550  -6.193 -35.519  1.00  0.69           H  
ATOM   4201  HB  THR A 280     -24.813  -7.274 -34.234  1.00  0.69           H  
ATOM   4202  HG1 THR A 280     -25.729  -9.723 -35.407  1.00  0.69           H  
ATOM   4203 1HG2 THR A 280     -25.937  -8.800 -32.749  1.00  0.69           H  
ATOM   4204 2HG2 THR A 280     -26.985  -7.438 -33.147  1.00  0.69           H  
ATOM   4205 3HG2 THR A 280     -27.221  -8.996 -33.953  1.00  0.69           H  
ATOM   4206  N   PRO A 281     -24.391  -6.661 -37.178  1.00  0.70           N  
ATOM   4207  CA  PRO A 281     -23.448  -6.825 -38.275  1.00  0.70           C  
ATOM   4208  C   PRO A 281     -22.897  -8.265 -38.391  1.00  0.70           C  
ATOM   4209  O   PRO A 281     -22.321  -8.617 -39.419  1.00  0.70           O  
ATOM   4210  CB  PRO A 281     -22.342  -5.818 -37.924  1.00  0.70           C  
ATOM   4211  CG  PRO A 281     -23.033  -4.775 -37.061  1.00  0.70           C  
ATOM   4212  CD  PRO A 281     -24.022  -5.560 -36.245  1.00  0.70           C  
ATOM   4213  HA  PRO A 281     -23.947  -6.536 -39.212  1.00  0.70           H  
ATOM   4214 1HB  PRO A 281     -21.526  -6.335 -37.401  1.00  0.70           H  
ATOM   4215 2HB  PRO A 281     -21.915  -5.395 -38.847  1.00  0.70           H  
ATOM   4216 1HG  PRO A 281     -22.295  -4.244 -36.439  1.00  0.70           H  
ATOM   4217 2HG  PRO A 281     -23.517  -4.019 -37.692  1.00  0.70           H  
ATOM   4218 1HD  PRO A 281     -23.516  -5.939 -35.354  1.00  0.70           H  
ATOM   4219 2HD  PRO A 281     -24.862  -4.920 -36.012  1.00  0.70           H  
ATOM   4220  N   GLN A 282     -23.008  -9.077 -37.320  1.00  0.71           N  
ATOM   4221  CA  GLN A 282     -22.506 -10.447 -37.334  1.00  0.71           C  
ATOM   4222  C   GLN A 282     -23.575 -11.481 -37.728  1.00  0.71           C  
ATOM   4223  O   GLN A 282     -23.287 -12.681 -37.765  1.00  0.71           O  
ATOM   4224  CB  GLN A 282     -21.918 -10.846 -35.967  1.00  0.71           C  
ATOM   4225  CG  GLN A 282     -20.656 -10.087 -35.531  1.00  0.71           C  
ATOM   4226  CD  GLN A 282     -20.063 -10.610 -34.172  1.00  0.71           C  
ATOM   4227  OE1 GLN A 282     -20.311 -11.751 -33.745  1.00  0.71           O  
ATOM   4228  NE2 GLN A 282     -19.258  -9.778 -33.522  1.00  0.71           N  
ATOM   4229  H   GLN A 282     -23.517  -8.798 -36.488  1.00  0.71           H  
ATOM   4230  HA  GLN A 282     -21.708 -10.506 -38.072  1.00  0.71           H  
ATOM   4231 1HB  GLN A 282     -22.679 -10.694 -35.200  1.00  0.71           H  
ATOM   4232 2HB  GLN A 282     -21.681 -11.909 -35.977  1.00  0.71           H  
ATOM   4233 1HG  GLN A 282     -19.898 -10.198 -36.306  1.00  0.71           H  
ATOM   4234 2HG  GLN A 282     -20.912  -9.033 -35.409  1.00  0.71           H  
ATOM   4235 1HE2 GLN A 282     -18.820 -10.057 -32.662  1.00  0.71           H  
ATOM   4236 2HE2 GLN A 282     -19.070  -8.870 -33.896  1.00  0.71           H  
ATOM   4237  N   GLY A 283     -24.809 -11.038 -37.993  1.00  0.74           N  
ATOM   4238  CA  GLY A 283     -25.886 -11.974 -38.334  1.00  0.74           C  
ATOM   4239  C   GLY A 283     -27.147 -11.747 -37.501  1.00  0.74           C  
ATOM   4240  O   GLY A 283     -27.202 -10.816 -36.687  1.00  0.74           O  
ATOM   4241  H   GLY A 283     -25.012 -10.038 -37.971  1.00  0.74           H  
ATOM   4242 1HA  GLY A 283     -26.128 -11.866 -39.391  1.00  0.74           H  
ATOM   4243 2HA  GLY A 283     -25.540 -12.996 -38.193  1.00  0.74           H  
ATOM   4244  N   GLU A 284     -28.160 -12.601 -37.724  1.00  0.76           N  
ATOM   4245  CA  GLU A 284     -29.448 -12.476 -37.038  1.00  0.76           C  
ATOM   4246  C   GLU A 284     -29.706 -13.714 -36.179  1.00  0.76           C  
ATOM   4247  O   GLU A 284     -29.624 -14.843 -36.670  1.00  0.76           O  
ATOM   4248  CB  GLU A 284     -30.576 -12.298 -38.056  1.00  0.76           C  
ATOM   4249  CG  GLU A 284     -30.386 -11.091 -38.952  1.00  0.76           C  
ATOM   4250  CD  GLU A 284     -31.537 -10.816 -39.917  1.00  0.76           C  
ATOM   4251  OE1 GLU A 284     -32.522 -11.514 -39.884  1.00  0.76           O  
ATOM   4252  OE2 GLU A 284     -31.417  -9.899 -40.706  1.00  0.76           O  
ATOM   4253  H   GLU A 284     -28.034 -13.348 -38.392  1.00  0.76           H  
ATOM   4254  HA  GLU A 284     -29.415 -11.607 -36.392  1.00  0.76           H  
ATOM   4255 1HB  GLU A 284     -30.652 -13.187 -38.680  1.00  0.76           H  
ATOM   4256 2HB  GLU A 284     -31.520 -12.179 -37.529  1.00  0.76           H  
ATOM   4257 1HG  GLU A 284     -30.252 -10.245 -38.311  1.00  0.76           H  
ATOM   4258 2HG  GLU A 284     -29.469 -11.221 -39.523  1.00  0.76           H  
ATOM   4259  N   HIS A 285     -29.995 -13.491 -34.896  1.00  0.80           N  
ATOM   4260  CA  HIS A 285     -30.162 -14.583 -33.932  1.00  0.80           C  
ATOM   4261  C   HIS A 285     -31.319 -14.413 -32.956  1.00  0.80           C  
ATOM   4262  O   HIS A 285     -31.670 -13.300 -32.589  1.00  0.80           O  
ATOM   4263  CB  HIS A 285     -28.901 -14.697 -33.109  1.00  0.80           C  
ATOM   4264  CG  HIS A 285     -27.654 -15.053 -33.878  1.00  0.80           C  
ATOM   4265  ND1 HIS A 285     -27.253 -16.354 -34.083  1.00  0.80           N  
ATOM   4266  CD2 HIS A 285     -26.727 -14.273 -34.485  1.00  0.80           C  
ATOM   4267  CE1 HIS A 285     -26.120 -16.358 -34.765  1.00  0.80           C  
ATOM   4268  NE2 HIS A 285     -25.784 -15.110 -35.023  1.00  0.80           N  
ATOM   4269  H   HIS A 285     -30.062 -12.519 -34.587  1.00  0.80           H  
ATOM   4270  HA  HIS A 285     -30.318 -15.517 -34.472  1.00  0.80           H  
ATOM   4271 1HB  HIS A 285     -28.733 -13.751 -32.590  1.00  0.80           H  
ATOM   4272 2HB  HIS A 285     -29.067 -15.460 -32.355  1.00  0.80           H  
ATOM   4273  HD2 HIS A 285     -26.732 -13.187 -34.528  1.00  0.80           H  
ATOM   4274  HE1 HIS A 285     -25.556 -17.242 -35.064  1.00  0.80           H  
ATOM   4275  HE2 HIS A 285     -24.957 -14.823 -35.531  1.00  0.80           H  
ATOM   4276  N   PHE A 286     -31.886 -15.515 -32.472  1.00  0.85           N  
ATOM   4277  CA  PHE A 286     -32.930 -15.379 -31.454  1.00  0.85           C  
ATOM   4278  C   PHE A 286     -32.408 -15.348 -30.024  1.00  0.85           C  
ATOM   4279  O   PHE A 286     -31.598 -16.181 -29.614  1.00  0.85           O  
ATOM   4280  CB  PHE A 286     -33.963 -16.482 -31.576  1.00  0.85           C  
ATOM   4281  CG  PHE A 286     -34.831 -16.325 -32.752  1.00  0.85           C  
ATOM   4282  CD1 PHE A 286     -34.532 -16.942 -33.950  1.00  0.85           C  
ATOM   4283  CD2 PHE A 286     -35.963 -15.539 -32.665  1.00  0.85           C  
ATOM   4284  CE1 PHE A 286     -35.355 -16.779 -35.043  1.00  0.85           C  
ATOM   4285  CE2 PHE A 286     -36.788 -15.377 -33.748  1.00  0.85           C  
ATOM   4286  CZ  PHE A 286     -36.484 -15.996 -34.942  1.00  0.85           C  
ATOM   4287  H   PHE A 286     -31.595 -16.429 -32.792  1.00  0.85           H  
ATOM   4288  HA  PHE A 286     -33.446 -14.437 -31.626  1.00  0.85           H  
ATOM   4289 1HB  PHE A 286     -33.467 -17.448 -31.634  1.00  0.85           H  
ATOM   4290 2HB  PHE A 286     -34.593 -16.482 -30.682  1.00  0.85           H  
ATOM   4291  HD1 PHE A 286     -33.638 -17.560 -34.024  1.00  0.85           H  
ATOM   4292  HD2 PHE A 286     -36.198 -15.042 -31.721  1.00  0.85           H  
ATOM   4293  HE1 PHE A 286     -35.112 -17.267 -35.986  1.00  0.85           H  
ATOM   4294  HE2 PHE A 286     -37.682 -14.745 -33.671  1.00  0.85           H  
ATOM   4295  HZ  PHE A 286     -37.135 -15.859 -35.803  1.00  0.85           H  
ATOM   4296  N   LEU A 287     -32.918 -14.374 -29.274  1.00  0.91           N  
ATOM   4297  CA  LEU A 287     -32.635 -14.148 -27.866  1.00  0.91           C  
ATOM   4298  C   LEU A 287     -33.841 -14.544 -27.045  1.00  0.91           C  
ATOM   4299  O   LEU A 287     -34.980 -14.410 -27.502  1.00  0.91           O  
ATOM   4300  CB  LEU A 287     -32.361 -12.664 -27.580  1.00  0.91           C  
ATOM   4301  CG  LEU A 287     -31.012 -12.122 -27.943  1.00  0.91           C  
ATOM   4302  CD1 LEU A 287     -30.808 -12.303 -29.392  1.00  0.91           C  
ATOM   4303  CD2 LEU A 287     -30.951 -10.630 -27.560  1.00  0.91           C  
ATOM   4304  H   LEU A 287     -33.545 -13.717 -29.727  1.00  0.91           H  
ATOM   4305  HA  LEU A 287     -31.780 -14.753 -27.567  1.00  0.91           H  
ATOM   4306 1HB  LEU A 287     -33.102 -12.075 -28.128  1.00  0.91           H  
ATOM   4307 2HB  LEU A 287     -32.512 -12.489 -26.515  1.00  0.91           H  
ATOM   4308  HG  LEU A 287     -30.243 -12.659 -27.427  1.00  0.91           H  
ATOM   4309 1HD1 LEU A 287     -29.856 -11.900 -29.660  1.00  0.91           H  
ATOM   4310 2HD1 LEU A 287     -30.826 -13.332 -29.641  1.00  0.91           H  
ATOM   4311 3HD1 LEU A 287     -31.603 -11.794 -29.931  1.00  0.91           H  
ATOM   4312 1HD2 LEU A 287     -29.979 -10.225 -27.821  1.00  0.91           H  
ATOM   4313 2HD2 LEU A 287     -31.730 -10.082 -28.096  1.00  0.91           H  
ATOM   4314 3HD2 LEU A 287     -31.106 -10.525 -26.487  1.00  0.91           H  
ATOM   4315  N   ARG A 288     -33.595 -14.978 -25.821  1.00  0.98           N  
ATOM   4316  CA  ARG A 288     -34.667 -15.261 -24.879  1.00  0.98           C  
ATOM   4317  C   ARG A 288     -34.236 -14.816 -23.492  1.00  0.98           C  
ATOM   4318  O   ARG A 288     -33.109 -15.091 -23.080  1.00  0.98           O  
ATOM   4319  CB  ARG A 288     -35.030 -16.735 -24.877  1.00  0.98           C  
ATOM   4320  CG  ARG A 288     -36.184 -17.107 -23.959  1.00  0.98           C  
ATOM   4321  CD  ARG A 288     -36.567 -18.538 -24.110  1.00  0.98           C  
ATOM   4322  NE  ARG A 288     -37.640 -18.914 -23.204  1.00  0.98           N  
ATOM   4323  CZ  ARG A 288     -38.193 -20.144 -23.137  1.00  0.98           C  
ATOM   4324  NH1 ARG A 288     -37.769 -21.102 -23.931  1.00  0.98           N  
ATOM   4325  NH2 ARG A 288     -39.162 -20.383 -22.271  1.00  0.98           N  
ATOM   4326  H   ARG A 288     -32.639 -15.094 -25.522  1.00  0.98           H  
ATOM   4327  HA  ARG A 288     -35.547 -14.694 -25.165  1.00  0.98           H  
ATOM   4328 1HB  ARG A 288     -35.301 -17.039 -25.886  1.00  0.98           H  
ATOM   4329 2HB  ARG A 288     -34.162 -17.321 -24.574  1.00  0.98           H  
ATOM   4330 1HG  ARG A 288     -35.893 -16.939 -22.920  1.00  0.98           H  
ATOM   4331 2HG  ARG A 288     -37.050 -16.483 -24.197  1.00  0.98           H  
ATOM   4332 1HD  ARG A 288     -36.904 -18.716 -25.131  1.00  0.98           H  
ATOM   4333 2HD  ARG A 288     -35.704 -19.169 -23.897  1.00  0.98           H  
ATOM   4334  HE  ARG A 288     -37.993 -18.205 -22.574  1.00  0.98           H  
ATOM   4335 1HH1 ARG A 288     -37.027 -20.919 -24.593  1.00  0.98           H  
ATOM   4336 2HH1 ARG A 288     -38.183 -22.021 -23.880  1.00  0.98           H  
ATOM   4337 1HH2 ARG A 288     -39.484 -19.644 -21.660  1.00  0.98           H  
ATOM   4338 2HH2 ARG A 288     -39.579 -21.300 -22.218  1.00  0.98           H  
ATOM   4339  N   SER A 289     -35.125 -14.121 -22.780  1.00  1.04           N  
ATOM   4340  CA  SER A 289     -34.792 -13.634 -21.449  1.00  1.04           C  
ATOM   4341  C   SER A 289     -35.937 -13.551 -20.435  1.00  1.04           C  
ATOM   4342  O   SER A 289     -37.032 -13.035 -20.686  1.00  1.04           O  
ATOM   4343  CB  SER A 289     -34.181 -12.262 -21.558  1.00  1.04           C  
ATOM   4344  OG  SER A 289     -33.944 -11.755 -20.292  1.00  1.04           O  
ATOM   4345  H   SER A 289     -36.022 -13.892 -23.205  1.00  1.04           H  
ATOM   4346  HA  SER A 289     -34.041 -14.310 -21.034  1.00  1.04           H  
ATOM   4347 1HB  SER A 289     -33.246 -12.315 -22.116  1.00  1.04           H  
ATOM   4348 2HB  SER A 289     -34.847 -11.606 -22.097  1.00  1.04           H  
ATOM   4349  HG  SER A 289     -33.180 -12.241 -19.956  1.00  1.04           H  
ATOM   4350  N   ALA A 290     -35.607 -13.940 -19.208  1.00  1.08           N  
ATOM   4351  CA  ALA A 290     -36.541 -13.945 -18.084  1.00  1.08           C  
ATOM   4352  C   ALA A 290     -36.747 -12.554 -17.499  1.00  1.08           C  
ATOM   4353  O   ALA A 290     -37.505 -12.382 -16.545  1.00  1.08           O  
ATOM   4354  CB  ALA A 290     -36.040 -14.878 -17.002  1.00  1.08           C  
ATOM   4355  H   ALA A 290     -34.676 -14.306 -19.053  1.00  1.08           H  
ATOM   4356  HA  ALA A 290     -37.505 -14.308 -18.446  1.00  1.08           H  
ATOM   4357 1HB  ALA A 290     -36.763 -14.893 -16.189  1.00  1.08           H  
ATOM   4358 2HB  ALA A 290     -35.927 -15.884 -17.408  1.00  1.08           H  
ATOM   4359 3HB  ALA A 290     -35.078 -14.524 -16.631  1.00  1.08           H  
ATOM   4360  N   LEU A 291     -36.078 -11.556 -18.074  1.00  1.10           N  
ATOM   4361  CA  LEU A 291     -36.184 -10.181 -17.615  1.00  1.10           C  
ATOM   4362  C   LEU A 291     -37.576  -9.569 -17.859  1.00  1.10           C  
ATOM   4363  O   LEU A 291     -37.879  -8.492 -17.343  1.00  1.10           O  
ATOM   4364  CB  LEU A 291     -35.137  -9.347 -18.299  1.00  1.10           C  
ATOM   4365  CG  LEU A 291     -33.698  -9.659 -17.975  1.00  1.10           C  
ATOM   4366  CD1 LEU A 291     -32.835  -8.866 -18.869  1.00  1.10           C  
ATOM   4367  CD2 LEU A 291     -33.405  -9.327 -16.594  1.00  1.10           C  
ATOM   4368  H   LEU A 291     -35.451 -11.748 -18.856  1.00  1.10           H  
ATOM   4369  HA  LEU A 291     -35.994 -10.168 -16.543  1.00  1.10           H  
ATOM   4370 1HB  LEU A 291     -35.280  -9.386 -19.381  1.00  1.10           H  
ATOM   4371 2HB  LEU A 291     -35.301  -8.363 -17.956  1.00  1.10           H  
ATOM   4372  HG  LEU A 291     -33.504 -10.710 -18.136  1.00  1.10           H  
ATOM   4373 1HD1 LEU A 291     -31.790  -9.088 -18.672  1.00  1.10           H  
ATOM   4374 2HD1 LEU A 291     -33.089  -9.147 -19.878  1.00  1.10           H  
ATOM   4375 3HD1 LEU A 291     -33.010  -7.803 -18.728  1.00  1.10           H  
ATOM   4376 1HD2 LEU A 291     -32.365  -9.561 -16.437  1.00  1.10           H  
ATOM   4377 2HD2 LEU A 291     -33.583  -8.263 -16.423  1.00  1.10           H  
ATOM   4378 3HD2 LEU A 291     -34.036  -9.920 -15.932  1.00  1.10           H  
ATOM   4379  N   LEU A 292     -38.376 -10.193 -18.732  1.00  1.10           N  
ATOM   4380  CA  LEU A 292     -39.807  -9.885 -18.987  1.00  1.10           C  
ATOM   4381  C   LEU A 292     -40.224  -8.496 -19.565  1.00  1.10           C  
ATOM   4382  O   LEU A 292     -41.211  -8.403 -20.298  1.00  1.10           O  
ATOM   4383  CB  LEU A 292     -40.501 -10.009 -17.595  1.00  1.10           C  
ATOM   4384  CG  LEU A 292     -41.999 -10.007 -17.506  1.00  1.10           C  
ATOM   4385  CD1 LEU A 292     -42.512 -11.323 -18.149  1.00  1.10           C  
ATOM   4386  CD2 LEU A 292     -42.433  -9.864 -16.051  1.00  1.10           C  
ATOM   4387  H   LEU A 292     -37.995 -11.027 -19.194  1.00  1.10           H  
ATOM   4388  HA  LEU A 292     -40.187 -10.636 -19.668  1.00  1.10           H  
ATOM   4389 1HB  LEU A 292     -40.153 -10.931 -17.122  1.00  1.10           H  
ATOM   4390 2HB  LEU A 292     -40.178  -9.177 -16.973  1.00  1.10           H  
ATOM   4391  HG  LEU A 292     -42.394  -9.171 -18.065  1.00  1.10           H  
ATOM   4392 1HD1 LEU A 292     -43.601 -11.359 -18.116  1.00  1.10           H  
ATOM   4393 2HD1 LEU A 292     -42.182 -11.385 -19.183  1.00  1.10           H  
ATOM   4394 3HD1 LEU A 292     -42.119 -12.180 -17.607  1.00  1.10           H  
ATOM   4395 1HD2 LEU A 292     -43.522  -9.865 -15.995  1.00  1.10           H  
ATOM   4396 2HD2 LEU A 292     -42.040 -10.683 -15.476  1.00  1.10           H  
ATOM   4397 3HD2 LEU A 292     -42.047  -8.925 -15.649  1.00  1.10           H  
ATOM   4398  N   GLY A 293     -39.489  -7.428 -19.284  1.00  1.07           N  
ATOM   4399  CA  GLY A 293     -39.912  -6.095 -19.747  1.00  1.07           C  
ATOM   4400  C   GLY A 293     -39.322  -5.617 -21.080  1.00  1.07           C  
ATOM   4401  O   GLY A 293     -38.229  -6.025 -21.474  1.00  1.07           O  
ATOM   4402  H   GLY A 293     -38.696  -7.550 -18.668  1.00  1.07           H  
ATOM   4403 1HA  GLY A 293     -40.998  -6.093 -19.828  1.00  1.07           H  
ATOM   4404 2HA  GLY A 293     -39.667  -5.370 -18.971  1.00  1.07           H  
ATOM   4405  N   ARG A 294     -40.008  -4.663 -21.731  1.00  1.03           N  
ATOM   4406  CA  ARG A 294     -39.501  -4.047 -22.968  1.00  1.03           C  
ATOM   4407  C   ARG A 294     -38.247  -3.234 -22.680  1.00  1.03           C  
ATOM   4408  O   ARG A 294     -37.280  -3.231 -23.449  1.00  1.03           O  
ATOM   4409  CB  ARG A 294     -40.555  -3.132 -23.578  1.00  1.03           C  
ATOM   4410  CG  ARG A 294     -41.751  -3.843 -24.183  1.00  1.03           C  
ATOM   4411  CD  ARG A 294     -42.810  -2.923 -24.642  1.00  1.03           C  
ATOM   4412  NE  ARG A 294     -43.918  -3.658 -25.249  1.00  1.03           N  
ATOM   4413  CZ  ARG A 294     -45.079  -3.106 -25.654  1.00  1.03           C  
ATOM   4414  NH1 ARG A 294     -45.283  -1.816 -25.509  1.00  1.03           N  
ATOM   4415  NH2 ARG A 294     -46.016  -3.864 -26.199  1.00  1.03           N  
ATOM   4416  H   ARG A 294     -40.908  -4.374 -21.372  1.00  1.03           H  
ATOM   4417  HA  ARG A 294     -39.253  -4.834 -23.678  1.00  1.03           H  
ATOM   4418 1HB  ARG A 294     -40.928  -2.448 -22.820  1.00  1.03           H  
ATOM   4419 2HB  ARG A 294     -40.098  -2.530 -24.367  1.00  1.03           H  
ATOM   4420 1HG  ARG A 294     -41.415  -4.343 -25.070  1.00  1.03           H  
ATOM   4421 2HG  ARG A 294     -42.171  -4.566 -23.479  1.00  1.03           H  
ATOM   4422 1HD  ARG A 294     -43.199  -2.359 -23.794  1.00  1.03           H  
ATOM   4423 2HD  ARG A 294     -42.403  -2.238 -25.386  1.00  1.03           H  
ATOM   4424  HE  ARG A 294     -43.800  -4.655 -25.380  1.00  1.03           H  
ATOM   4425 1HH1 ARG A 294     -44.569  -1.235 -25.091  1.00  1.03           H  
ATOM   4426 2HH1 ARG A 294     -46.153  -1.405 -25.813  1.00  1.03           H  
ATOM   4427 1HH2 ARG A 294     -45.864  -4.855 -26.314  1.00  1.03           H  
ATOM   4428 2HH2 ARG A 294     -46.884  -3.449 -26.504  1.00  1.03           H  
ATOM   4429  N   PHE A 295     -38.259  -2.573 -21.529  1.00  0.98           N  
ATOM   4430  CA  PHE A 295     -37.135  -1.767 -21.092  1.00  0.98           C  
ATOM   4431  C   PHE A 295     -35.951  -2.698 -20.915  1.00  0.98           C  
ATOM   4432  O   PHE A 295     -34.830  -2.410 -21.330  1.00  0.98           O  
ATOM   4433  CB  PHE A 295     -37.474  -1.025 -19.802  1.00  0.98           C  
ATOM   4434  CG  PHE A 295     -36.416  -0.074 -19.358  1.00  0.98           C  
ATOM   4435  CD1 PHE A 295     -36.261   1.126 -20.031  1.00  0.98           C  
ATOM   4436  CD2 PHE A 295     -35.597  -0.339 -18.273  1.00  0.98           C  
ATOM   4437  CE1 PHE A 295     -35.310   2.032 -19.649  1.00  0.98           C  
ATOM   4438  CE2 PHE A 295     -34.640   0.586 -17.884  1.00  0.98           C  
ATOM   4439  CZ  PHE A 295     -34.505   1.767 -18.585  1.00  0.98           C  
ATOM   4440  H   PHE A 295     -39.081  -2.627 -20.947  1.00  0.98           H  
ATOM   4441  HA  PHE A 295     -36.893  -1.038 -21.867  1.00  0.98           H  
ATOM   4442 1HB  PHE A 295     -38.401  -0.467 -19.932  1.00  0.98           H  
ATOM   4443 2HB  PHE A 295     -37.634  -1.746 -19.002  1.00  0.98           H  
ATOM   4444  HD1 PHE A 295     -36.907   1.344 -20.880  1.00  0.98           H  
ATOM   4445  HD2 PHE A 295     -35.714  -1.281 -17.730  1.00  0.98           H  
ATOM   4446  HE1 PHE A 295     -35.200   2.964 -20.194  1.00  0.98           H  
ATOM   4447  HE2 PHE A 295     -33.992   0.383 -17.029  1.00  0.98           H  
ATOM   4448  HZ  PHE A 295     -33.763   2.489 -18.296  1.00  0.98           H  
ATOM   4449  N   ASN A 296     -36.214  -3.830 -20.281  1.00  0.92           N  
ATOM   4450  CA  ASN A 296     -35.187  -4.810 -20.041  1.00  0.92           C  
ATOM   4451  C   ASN A 296     -34.637  -5.399 -21.335  1.00  0.92           C  
ATOM   4452  O   ASN A 296     -33.441  -5.669 -21.421  1.00  0.92           O  
ATOM   4453  CB  ASN A 296     -35.707  -5.863 -19.133  1.00  0.92           C  
ATOM   4454  CG  ASN A 296     -35.816  -5.347 -17.747  1.00  0.92           C  
ATOM   4455  OD1 ASN A 296     -35.140  -4.370 -17.385  1.00  0.92           O  
ATOM   4456  ND2 ASN A 296     -36.641  -5.950 -16.951  1.00  0.92           N  
ATOM   4457  H   ASN A 296     -37.154  -4.019 -19.976  1.00  0.92           H  
ATOM   4458  HA  ASN A 296     -34.363  -4.315 -19.536  1.00  0.92           H  
ATOM   4459 1HB  ASN A 296     -36.670  -6.232 -19.472  1.00  0.92           H  
ATOM   4460 2HB  ASN A 296     -35.014  -6.661 -19.176  1.00  0.92           H  
ATOM   4461 1HD2 ASN A 296     -36.743  -5.630 -16.014  1.00  0.92           H  
ATOM   4462 2HD2 ASN A 296     -37.187  -6.750 -17.259  1.00  0.92           H  
ATOM   4463  N   LEU A 297     -35.482  -5.555 -22.360  1.00  0.87           N  
ATOM   4464  CA  LEU A 297     -34.990  -6.042 -23.644  1.00  0.87           C  
ATOM   4465  C   LEU A 297     -33.942  -5.050 -24.150  1.00  0.87           C  
ATOM   4466  O   LEU A 297     -32.872  -5.451 -24.620  1.00  0.87           O  
ATOM   4467  CB  LEU A 297     -36.121  -6.203 -24.676  1.00  0.87           C  
ATOM   4468  CG  LEU A 297     -35.679  -6.725 -26.075  1.00  0.87           C  
ATOM   4469  CD1 LEU A 297     -35.046  -8.124 -25.930  1.00  0.87           C  
ATOM   4470  CD2 LEU A 297     -36.887  -6.768 -27.015  1.00  0.87           C  
ATOM   4471  H   LEU A 297     -36.476  -5.371 -22.228  1.00  0.87           H  
ATOM   4472  HA  LEU A 297     -34.514  -7.009 -23.495  1.00  0.87           H  
ATOM   4473 1HB  LEU A 297     -36.866  -6.884 -24.269  1.00  0.87           H  
ATOM   4474 2HB  LEU A 297     -36.594  -5.235 -24.824  1.00  0.87           H  
ATOM   4475  HG  LEU A 297     -34.924  -6.053 -26.485  1.00  0.87           H  
ATOM   4476 1HD1 LEU A 297     -34.724  -8.488 -26.905  1.00  0.87           H  
ATOM   4477 2HD1 LEU A 297     -34.183  -8.067 -25.263  1.00  0.87           H  
ATOM   4478 3HD1 LEU A 297     -35.776  -8.814 -25.515  1.00  0.87           H  
ATOM   4479 1HD2 LEU A 297     -36.577  -7.128 -27.989  1.00  0.87           H  
ATOM   4480 2HD2 LEU A 297     -37.640  -7.431 -26.620  1.00  0.87           H  
ATOM   4481 3HD2 LEU A 297     -37.306  -5.765 -27.112  1.00  0.87           H  
ATOM   4482  N   SER A 298     -34.250  -3.746 -24.042  1.00  0.81           N  
ATOM   4483  CA  SER A 298     -33.311  -2.708 -24.464  1.00  0.81           C  
ATOM   4484  C   SER A 298     -32.019  -2.782 -23.641  1.00  0.81           C  
ATOM   4485  O   SER A 298     -30.923  -2.632 -24.184  1.00  0.81           O  
ATOM   4486  CB  SER A 298     -33.928  -1.324 -24.326  1.00  0.81           C  
ATOM   4487  OG  SER A 298     -35.008  -1.171 -25.197  1.00  0.81           O  
ATOM   4488  H   SER A 298     -35.165  -3.483 -23.664  1.00  0.81           H  
ATOM   4489  HA  SER A 298     -33.064  -2.874 -25.513  1.00  0.81           H  
ATOM   4490 1HB  SER A 298     -34.253  -1.159 -23.309  1.00  0.81           H  
ATOM   4491 2HB  SER A 298     -33.172  -0.573 -24.549  1.00  0.81           H  
ATOM   4492  HG  SER A 298     -35.693  -1.780 -24.877  1.00  0.81           H  
ATOM   4493  N   ASN A 299     -32.136  -3.042 -22.336  1.00  0.76           N  
ATOM   4494  CA  ASN A 299     -30.948  -3.151 -21.490  1.00  0.76           C  
ATOM   4495  C   ASN A 299     -30.083  -4.348 -21.901  1.00  0.76           C  
ATOM   4496  O   ASN A 299     -28.851  -4.258 -21.906  1.00  0.76           O  
ATOM   4497  CB  ASN A 299     -31.343  -3.278 -20.046  1.00  0.76           C  
ATOM   4498  CG  ASN A 299     -31.897  -2.021 -19.489  1.00  0.76           C  
ATOM   4499  OD1 ASN A 299     -31.675  -0.913 -20.000  1.00  0.76           O  
ATOM   4500  ND2 ASN A 299     -32.638  -2.167 -18.434  1.00  0.76           N  
ATOM   4501  H   ASN A 299     -33.069  -3.126 -21.928  1.00  0.76           H  
ATOM   4502  HA  ASN A 299     -30.350  -2.249 -21.617  1.00  0.76           H  
ATOM   4503 1HB  ASN A 299     -32.066  -4.074 -19.931  1.00  0.76           H  
ATOM   4504 2HB  ASN A 299     -30.473  -3.548 -19.459  1.00  0.76           H  
ATOM   4505 1HD2 ASN A 299     -33.058  -1.370 -18.007  1.00  0.76           H  
ATOM   4506 2HD2 ASN A 299     -32.796  -3.081 -18.056  1.00  0.76           H  
ATOM   4507  N   VAL A 300     -30.721  -5.454 -22.294  1.00  0.72           N  
ATOM   4508  CA  VAL A 300     -29.972  -6.611 -22.766  1.00  0.72           C  
ATOM   4509  C   VAL A 300     -29.243  -6.253 -24.028  1.00  0.72           C  
ATOM   4510  O   VAL A 300     -28.071  -6.580 -24.185  1.00  0.72           O  
ATOM   4511  CB  VAL A 300     -30.869  -7.816 -23.051  1.00  0.72           C  
ATOM   4512  CG1 VAL A 300     -30.065  -8.898 -23.750  1.00  0.72           C  
ATOM   4513  CG2 VAL A 300     -31.367  -8.339 -21.781  1.00  0.72           C  
ATOM   4514  H   VAL A 300     -31.740  -5.492 -22.242  1.00  0.72           H  
ATOM   4515  HA  VAL A 300     -29.247  -6.891 -22.004  1.00  0.72           H  
ATOM   4516  HB  VAL A 300     -31.699  -7.520 -23.693  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 300     -30.699  -9.763 -23.942  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 300     -29.679  -8.518 -24.696  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 300     -29.242  -9.185 -23.112  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 300     -32.006  -9.201 -21.971  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 300     -30.527  -8.638 -21.152  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 300     -31.933  -7.566 -21.282  1.00  0.72           H  
ATOM   4523  N   LEU A 301     -29.939  -5.571 -24.923  1.00  0.68           N  
ATOM   4524  CA  LEU A 301     -29.376  -5.136 -26.179  1.00  0.68           C  
ATOM   4525  C   LEU A 301     -28.135  -4.270 -25.906  1.00  0.68           C  
ATOM   4526  O   LEU A 301     -27.091  -4.465 -26.540  1.00  0.68           O  
ATOM   4527  CB  LEU A 301     -30.469  -4.396 -26.950  1.00  0.68           C  
ATOM   4528  CG  LEU A 301     -30.167  -3.897 -28.272  1.00  0.68           C  
ATOM   4529  CD1 LEU A 301     -29.819  -4.998 -29.138  1.00  0.68           C  
ATOM   4530  CD2 LEU A 301     -31.412  -3.196 -28.834  1.00  0.68           C  
ATOM   4531  H   LEU A 301     -30.917  -5.356 -24.724  1.00  0.68           H  
ATOM   4532  HA  LEU A 301     -29.074  -6.012 -26.749  1.00  0.68           H  
ATOM   4533 1HB  LEU A 301     -31.335  -5.055 -27.030  1.00  0.68           H  
ATOM   4534 2HB  LEU A 301     -30.764  -3.540 -26.375  1.00  0.68           H  
ATOM   4535  HG  LEU A 301     -29.337  -3.236 -28.210  1.00  0.68           H  
ATOM   4536 1HD1 LEU A 301     -29.623  -4.616 -30.119  1.00  0.68           H  
ATOM   4537 2HD1 LEU A 301     -28.941  -5.519 -28.755  1.00  0.68           H  
ATOM   4538 3HD1 LEU A 301     -30.665  -5.672 -29.176  1.00  0.68           H  
ATOM   4539 1HD2 LEU A 301     -31.194  -2.825 -29.828  1.00  0.68           H  
ATOM   4540 2HD2 LEU A 301     -32.235  -3.904 -28.889  1.00  0.68           H  
ATOM   4541 3HD2 LEU A 301     -31.701  -2.376 -28.195  1.00  0.68           H  
ATOM   4542  N   ALA A 302     -28.234  -3.345 -24.935  1.00  0.66           N  
ATOM   4543  CA  ALA A 302     -27.098  -2.508 -24.557  1.00  0.66           C  
ATOM   4544  C   ALA A 302     -25.936  -3.352 -24.064  1.00  0.66           C  
ATOM   4545  O   ALA A 302     -24.781  -3.104 -24.429  1.00  0.66           O  
ATOM   4546  CB  ALA A 302     -27.473  -1.565 -23.435  1.00  0.66           C  
ATOM   4547  H   ALA A 302     -29.130  -3.210 -24.468  1.00  0.66           H  
ATOM   4548  HA  ALA A 302     -26.791  -1.946 -25.437  1.00  0.66           H  
ATOM   4549 1HB  ALA A 302     -26.630  -0.938 -23.184  1.00  0.66           H  
ATOM   4550 2HB  ALA A 302     -28.302  -0.967 -23.720  1.00  0.66           H  
ATOM   4551 3HB  ALA A 302     -27.756  -2.144 -22.572  1.00  0.66           H  
ATOM   4552  N   ALA A 303     -26.252  -4.371 -23.249  1.00  0.64           N  
ATOM   4553  CA  ALA A 303     -25.239  -5.268 -22.720  1.00  0.64           C  
ATOM   4554  C   ALA A 303     -24.569  -6.021 -23.858  1.00  0.64           C  
ATOM   4555  O   ALA A 303     -23.347  -6.154 -23.873  1.00  0.64           O  
ATOM   4556  CB  ALA A 303     -25.842  -6.235 -21.712  1.00  0.64           C  
ATOM   4557  H   ALA A 303     -27.225  -4.507 -22.973  1.00  0.64           H  
ATOM   4558  HA  ALA A 303     -24.486  -4.663 -22.223  1.00  0.64           H  
ATOM   4559 1HB  ALA A 303     -25.061  -6.880 -21.309  1.00  0.64           H  
ATOM   4560 2HB  ALA A 303     -26.302  -5.669 -20.899  1.00  0.64           H  
ATOM   4561 3HB  ALA A 303     -26.595  -6.847 -22.195  1.00  0.64           H  
ATOM   4562  N   VAL A 304     -25.349  -6.444 -24.860  1.00  0.63           N  
ATOM   4563  CA  VAL A 304     -24.768  -7.151 -25.994  1.00  0.63           C  
ATOM   4564  C   VAL A 304     -23.780  -6.234 -26.669  1.00  0.63           C  
ATOM   4565  O   VAL A 304     -22.658  -6.633 -26.974  1.00  0.63           O  
ATOM   4566  CB  VAL A 304     -25.828  -7.591 -27.025  1.00  0.63           C  
ATOM   4567  CG1 VAL A 304     -25.116  -8.102 -28.267  1.00  0.63           C  
ATOM   4568  CG2 VAL A 304     -26.703  -8.667 -26.453  1.00  0.63           C  
ATOM   4569  H   VAL A 304     -26.358  -6.307 -24.803  1.00  0.63           H  
ATOM   4570  HA  VAL A 304     -24.246  -8.033 -25.632  1.00  0.63           H  
ATOM   4571  HB  VAL A 304     -26.434  -6.737 -27.312  1.00  0.63           H  
ATOM   4572 1HG1 VAL A 304     -25.836  -8.398 -29.001  1.00  0.63           H  
ATOM   4573 2HG1 VAL A 304     -24.501  -7.304 -28.666  1.00  0.63           H  
ATOM   4574 3HG1 VAL A 304     -24.490  -8.953 -28.017  1.00  0.63           H  
ATOM   4575 1HG2 VAL A 304     -27.443  -8.972 -27.194  1.00  0.63           H  
ATOM   4576 2HG2 VAL A 304     -26.087  -9.506 -26.184  1.00  0.63           H  
ATOM   4577 3HG2 VAL A 304     -27.207  -8.305 -25.576  1.00  0.63           H  
ATOM   4578  N   GLY A 305     -24.178  -4.984 -26.861  1.00  0.63           N  
ATOM   4579  CA  GLY A 305     -23.308  -3.999 -27.468  1.00  0.63           C  
ATOM   4580  C   GLY A 305     -22.013  -3.882 -26.701  1.00  0.63           C  
ATOM   4581  O   GLY A 305     -20.935  -3.933 -27.291  1.00  0.63           O  
ATOM   4582  H   GLY A 305     -25.127  -4.718 -26.587  1.00  0.63           H  
ATOM   4583 1HA  GLY A 305     -23.077  -4.300 -28.480  1.00  0.63           H  
ATOM   4584 2HA  GLY A 305     -23.815  -3.037 -27.506  1.00  0.63           H  
ATOM   4585  N   ALA A 306     -22.100  -3.728 -25.385  1.00  0.64           N  
ATOM   4586  CA  ALA A 306     -20.891  -3.581 -24.594  1.00  0.64           C  
ATOM   4587  C   ALA A 306     -19.961  -4.777 -24.716  1.00  0.64           C  
ATOM   4588  O   ALA A 306     -18.742  -4.621 -24.833  1.00  0.64           O  
ATOM   4589  CB  ALA A 306     -21.260  -3.388 -23.148  1.00  0.64           C  
ATOM   4590  H   ALA A 306     -23.020  -3.692 -24.942  1.00  0.64           H  
ATOM   4591  HA  ALA A 306     -20.371  -2.719 -24.965  1.00  0.64           H  
ATOM   4592 1HB  ALA A 306     -20.361  -3.238 -22.554  1.00  0.64           H  
ATOM   4593 2HB  ALA A 306     -21.904  -2.538 -23.065  1.00  0.64           H  
ATOM   4594 3HB  ALA A 306     -21.787  -4.273 -22.795  1.00  0.64           H  
ATOM   4595  N   LEU A 307     -20.541  -5.964 -24.722  1.00  0.67           N  
ATOM   4596  CA  LEU A 307     -19.784  -7.196 -24.813  1.00  0.67           C  
ATOM   4597  C   LEU A 307     -19.151  -7.317 -26.202  1.00  0.67           C  
ATOM   4598  O   LEU A 307     -18.011  -7.770 -26.339  1.00  0.67           O  
ATOM   4599  CB  LEU A 307     -20.737  -8.322 -24.509  1.00  0.67           C  
ATOM   4600  CG  LEU A 307     -21.271  -8.335 -23.086  1.00  0.67           C  
ATOM   4601  CD1 LEU A 307     -22.430  -9.278 -23.037  1.00  0.67           C  
ATOM   4602  CD2 LEU A 307     -20.185  -8.743 -22.104  1.00  0.67           C  
ATOM   4603  H   LEU A 307     -21.557  -6.020 -24.625  1.00  0.67           H  
ATOM   4604  HA  LEU A 307     -18.997  -7.181 -24.062  1.00  0.67           H  
ATOM   4605 1HB  LEU A 307     -21.591  -8.234 -25.170  1.00  0.67           H  
ATOM   4606 2HB  LEU A 307     -20.233  -9.264 -24.690  1.00  0.67           H  
ATOM   4607  HG  LEU A 307     -21.617  -7.348 -22.823  1.00  0.67           H  
ATOM   4608 1HD1 LEU A 307     -22.845  -9.257 -22.059  1.00  0.67           H  
ATOM   4609 2HD1 LEU A 307     -23.185  -8.950 -23.745  1.00  0.67           H  
ATOM   4610 3HD1 LEU A 307     -22.102 -10.281 -23.292  1.00  0.67           H  
ATOM   4611 1HD2 LEU A 307     -20.597  -8.742 -21.094  1.00  0.67           H  
ATOM   4612 2HD2 LEU A 307     -19.819  -9.744 -22.345  1.00  0.67           H  
ATOM   4613 3HD2 LEU A 307     -19.367  -8.036 -22.160  1.00  0.67           H  
ATOM   4614  N   LEU A 308     -19.867  -6.864 -27.237  1.00  0.70           N  
ATOM   4615  CA  LEU A 308     -19.293  -6.860 -28.576  1.00  0.70           C  
ATOM   4616  C   LEU A 308     -18.130  -5.844 -28.566  1.00  0.70           C  
ATOM   4617  O   LEU A 308     -17.069  -6.084 -29.141  1.00  0.70           O  
ATOM   4618  CB  LEU A 308     -20.369  -6.513 -29.630  1.00  0.70           C  
ATOM   4619  CG  LEU A 308     -21.482  -7.579 -29.856  1.00  0.70           C  
ATOM   4620  CD1 LEU A 308     -22.554  -7.005 -30.757  1.00  0.70           C  
ATOM   4621  CD2 LEU A 308     -20.891  -8.802 -30.469  1.00  0.70           C  
ATOM   4622  H   LEU A 308     -20.819  -6.529 -27.095  1.00  0.70           H  
ATOM   4623  HA  LEU A 308     -18.897  -7.852 -28.797  1.00  0.70           H  
ATOM   4624 1HB  LEU A 308     -20.864  -5.600 -29.317  1.00  0.70           H  
ATOM   4625 2HB  LEU A 308     -19.879  -6.330 -30.583  1.00  0.70           H  
ATOM   4626  HG  LEU A 308     -21.929  -7.842 -28.911  1.00  0.70           H  
ATOM   4627 1HD1 LEU A 308     -23.340  -7.742 -30.914  1.00  0.70           H  
ATOM   4628 2HD1 LEU A 308     -22.974  -6.123 -30.285  1.00  0.70           H  
ATOM   4629 3HD1 LEU A 308     -22.119  -6.733 -31.715  1.00  0.70           H  
ATOM   4630 1HD2 LEU A 308     -21.665  -9.536 -30.618  1.00  0.70           H  
ATOM   4631 2HD2 LEU A 308     -20.449  -8.539 -31.418  1.00  0.70           H  
ATOM   4632 3HD2 LEU A 308     -20.126  -9.209 -29.811  1.00  0.70           H  
ATOM   4633  N   GLY A 309     -18.314  -4.729 -27.840  1.00  0.73           N  
ATOM   4634  CA  GLY A 309     -17.314  -3.667 -27.670  1.00  0.73           C  
ATOM   4635  C   GLY A 309     -16.023  -4.187 -27.022  1.00  0.73           C  
ATOM   4636  O   GLY A 309     -14.924  -3.730 -27.342  1.00  0.73           O  
ATOM   4637  H   GLY A 309     -19.221  -4.583 -27.405  1.00  0.73           H  
ATOM   4638 1HA  GLY A 309     -17.089  -3.223 -28.638  1.00  0.73           H  
ATOM   4639 2HA  GLY A 309     -17.744  -2.884 -27.046  1.00  0.73           H  
ATOM   4640  N   LEU A 310     -16.170  -5.190 -26.153  1.00  0.76           N  
ATOM   4641  CA  LEU A 310     -15.072  -5.864 -25.454  1.00  0.76           C  
ATOM   4642  C   LEU A 310     -14.479  -7.030 -26.256  1.00  0.76           C  
ATOM   4643  O   LEU A 310     -13.627  -7.761 -25.745  1.00  0.76           O  
ATOM   4644  CB  LEU A 310     -15.523  -6.420 -24.102  1.00  0.76           C  
ATOM   4645  CG  LEU A 310     -15.924  -5.453 -23.005  1.00  0.76           C  
ATOM   4646  CD1 LEU A 310     -16.454  -6.267 -21.842  1.00  0.76           C  
ATOM   4647  CD2 LEU A 310     -14.702  -4.625 -22.581  1.00  0.76           C  
ATOM   4648  H   LEU A 310     -17.126  -5.457 -25.921  1.00  0.76           H  
ATOM   4649  HA  LEU A 310     -14.284  -5.133 -25.283  1.00  0.76           H  
ATOM   4650 1HB  LEU A 310     -16.388  -7.036 -24.285  1.00  0.76           H  
ATOM   4651 2HB  LEU A 310     -14.727  -7.047 -23.712  1.00  0.76           H  
ATOM   4652  HG  LEU A 310     -16.714  -4.803 -23.351  1.00  0.76           H  
ATOM   4653 1HD1 LEU A 310     -16.749  -5.629 -21.043  1.00  0.76           H  
ATOM   4654 2HD1 LEU A 310     -17.310  -6.842 -22.177  1.00  0.76           H  
ATOM   4655 3HD1 LEU A 310     -15.677  -6.940 -21.486  1.00  0.76           H  
ATOM   4656 1HD2 LEU A 310     -14.977  -3.937 -21.781  1.00  0.76           H  
ATOM   4657 2HD2 LEU A 310     -13.930  -5.295 -22.233  1.00  0.76           H  
ATOM   4658 3HD2 LEU A 310     -14.328  -4.064 -23.430  1.00  0.76           H  
ATOM   4659  N   ASP A 311     -14.925  -7.197 -27.503  1.00  0.79           N  
ATOM   4660  CA  ASP A 311     -14.502  -8.244 -28.434  1.00  0.79           C  
ATOM   4661  C   ASP A 311     -14.941  -9.670 -28.084  1.00  0.79           C  
ATOM   4662  O   ASP A 311     -14.181 -10.619 -28.281  1.00  0.79           O  
ATOM   4663  CB  ASP A 311     -12.961  -8.227 -28.589  1.00  0.79           C  
ATOM   4664  CG  ASP A 311     -12.430  -8.891 -29.904  1.00  0.79           C  
ATOM   4665  OD1 ASP A 311     -13.127  -8.872 -30.893  1.00  0.79           O  
ATOM   4666  OD2 ASP A 311     -11.322  -9.386 -29.891  1.00  0.79           O  
ATOM   4667  H   ASP A 311     -15.634  -6.560 -27.862  1.00  0.79           H  
ATOM   4668  HA  ASP A 311     -14.936  -8.000 -29.403  1.00  0.79           H  
ATOM   4669 1HB  ASP A 311     -12.608  -7.198 -28.551  1.00  0.79           H  
ATOM   4670 2HB  ASP A 311     -12.511  -8.758 -27.750  1.00  0.79           H  
ATOM   4671  N   TYR A 312     -16.196  -9.839 -27.649  1.00  0.79           N  
ATOM   4672  CA  TYR A 312     -16.739 -11.186 -27.471  1.00  0.79           C  
ATOM   4673  C   TYR A 312     -17.517 -11.529 -28.736  1.00  0.79           C  
ATOM   4674  O   TYR A 312     -18.092 -10.645 -29.370  1.00  0.79           O  
ATOM   4675  CB  TYR A 312     -17.607 -11.298 -26.214  1.00  0.79           C  
ATOM   4676  CG  TYR A 312     -16.798 -11.238 -24.960  1.00  0.79           C  
ATOM   4677  CD1 TYR A 312     -16.554 -10.036 -24.353  1.00  0.79           C  
ATOM   4678  CD2 TYR A 312     -16.257 -12.402 -24.438  1.00  0.79           C  
ATOM   4679  CE1 TYR A 312     -15.773  -9.976 -23.237  1.00  0.79           C  
ATOM   4680  CE2 TYR A 312     -15.473 -12.346 -23.312  1.00  0.79           C  
ATOM   4681  CZ  TYR A 312     -15.229 -11.129 -22.717  1.00  0.79           C  
ATOM   4682  OH  TYR A 312     -14.425 -11.047 -21.619  1.00  0.79           O  
ATOM   4683  H   TYR A 312     -16.782  -9.031 -27.438  1.00  0.79           H  
ATOM   4684  HA  TYR A 312     -15.921 -11.901 -27.383  1.00  0.79           H  
ATOM   4685 1HB  TYR A 312     -18.330 -10.488 -26.191  1.00  0.79           H  
ATOM   4686 2HB  TYR A 312     -18.156 -12.240 -26.231  1.00  0.79           H  
ATOM   4687  HD1 TYR A 312     -16.968  -9.138 -24.764  1.00  0.79           H  
ATOM   4688  HD2 TYR A 312     -16.444 -13.362 -24.929  1.00  0.79           H  
ATOM   4689  HE1 TYR A 312     -15.573  -9.025 -22.764  1.00  0.79           H  
ATOM   4690  HE2 TYR A 312     -15.038 -13.258 -22.902  1.00  0.79           H  
ATOM   4691  HH  TYR A 312     -14.352 -10.130 -21.345  1.00  0.79           H  
ATOM   4692  N   ALA A 313     -17.491 -12.787 -29.172  1.00  0.79           N  
ATOM   4693  CA  ALA A 313     -18.247 -13.122 -30.376  1.00  0.79           C  
ATOM   4694  C   ALA A 313     -19.717 -13.037 -30.063  1.00  0.79           C  
ATOM   4695  O   ALA A 313     -20.124 -13.397 -28.954  1.00  0.79           O  
ATOM   4696  CB  ALA A 313     -17.892 -14.501 -30.894  1.00  0.79           C  
ATOM   4697  H   ALA A 313     -17.018 -13.527 -28.638  1.00  0.79           H  
ATOM   4698  HA  ALA A 313     -18.018 -12.384 -31.145  1.00  0.79           H  
ATOM   4699 1HB  ALA A 313     -18.468 -14.712 -31.794  1.00  0.79           H  
ATOM   4700 2HB  ALA A 313     -16.830 -14.540 -31.122  1.00  0.79           H  
ATOM   4701 3HB  ALA A 313     -18.122 -15.236 -30.136  1.00  0.79           H  
ATOM   4702  N   LEU A 314     -20.541 -12.649 -31.027  1.00  0.78           N  
ATOM   4703  CA  LEU A 314     -21.958 -12.616 -30.730  1.00  0.78           C  
ATOM   4704  C   LEU A 314     -22.469 -13.973 -30.276  1.00  0.78           C  
ATOM   4705  O   LEU A 314     -23.278 -14.047 -29.362  1.00  0.78           O  
ATOM   4706  CB  LEU A 314     -22.759 -12.120 -31.915  1.00  0.78           C  
ATOM   4707  CG  LEU A 314     -24.215 -12.009 -31.666  1.00  0.78           C  
ATOM   4708  CD1 LEU A 314     -24.474 -11.023 -30.511  1.00  0.78           C  
ATOM   4709  CD2 LEU A 314     -24.876 -11.555 -32.925  1.00  0.78           C  
ATOM   4710  H   LEU A 314     -20.216 -12.354 -31.951  1.00  0.78           H  
ATOM   4711  HA  LEU A 314     -22.115 -11.916 -29.920  1.00  0.78           H  
ATOM   4712 1HB  LEU A 314     -22.395 -11.142 -32.209  1.00  0.78           H  
ATOM   4713 2HB  LEU A 314     -22.616 -12.809 -32.750  1.00  0.78           H  
ATOM   4714  HG  LEU A 314     -24.588 -12.963 -31.385  1.00  0.78           H  
ATOM   4715 1HD1 LEU A 314     -25.539 -10.954 -30.324  1.00  0.78           H  
ATOM   4716 2HD1 LEU A 314     -23.976 -11.377 -29.610  1.00  0.78           H  
ATOM   4717 3HD1 LEU A 314     -24.091 -10.043 -30.775  1.00  0.78           H  
ATOM   4718 1HD2 LEU A 314     -25.954 -11.473 -32.774  1.00  0.78           H  
ATOM   4719 2HD2 LEU A 314     -24.468 -10.591 -33.196  1.00  0.78           H  
ATOM   4720 3HD2 LEU A 314     -24.668 -12.272 -33.718  1.00  0.78           H  
ATOM   4721  N   ASP A 315     -22.019 -15.060 -30.902  1.00  0.78           N  
ATOM   4722  CA  ASP A 315     -22.525 -16.370 -30.502  1.00  0.78           C  
ATOM   4723  C   ASP A 315     -22.197 -16.671 -29.033  1.00  0.78           C  
ATOM   4724  O   ASP A 315     -23.015 -17.232 -28.302  1.00  0.78           O  
ATOM   4725  CB  ASP A 315     -21.941 -17.469 -31.392  1.00  0.78           C  
ATOM   4726  CG  ASP A 315     -22.492 -17.447 -32.821  1.00  0.78           C  
ATOM   4727  OD1 ASP A 315     -23.461 -16.775 -33.065  1.00  0.78           O  
ATOM   4728  OD2 ASP A 315     -21.925 -18.103 -33.655  1.00  0.78           O  
ATOM   4729  H   ASP A 315     -21.343 -14.971 -31.647  1.00  0.78           H  
ATOM   4730  HA  ASP A 315     -23.606 -16.372 -30.617  1.00  0.78           H  
ATOM   4731 1HB  ASP A 315     -20.856 -17.365 -31.432  1.00  0.78           H  
ATOM   4732 2HB  ASP A 315     -22.156 -18.442 -30.952  1.00  0.78           H  
ATOM   4733  N   GLU A 316     -21.011 -16.266 -28.578  1.00  0.77           N  
ATOM   4734  CA  GLU A 316     -20.623 -16.517 -27.192  1.00  0.77           C  
ATOM   4735  C   GLU A 316     -21.550 -15.751 -26.258  1.00  0.77           C  
ATOM   4736  O   GLU A 316     -21.942 -16.235 -25.195  1.00  0.77           O  
ATOM   4737  CB  GLU A 316     -19.180 -16.080 -26.950  1.00  0.77           C  
ATOM   4738  CG  GLU A 316     -18.111 -16.911 -27.626  1.00  0.77           C  
ATOM   4739  CD  GLU A 316     -16.711 -16.296 -27.504  1.00  0.77           C  
ATOM   4740  OE1 GLU A 316     -16.589 -15.078 -27.547  1.00  0.77           O  
ATOM   4741  OE2 GLU A 316     -15.773 -17.045 -27.361  1.00  0.77           O  
ATOM   4742  H   GLU A 316     -20.382 -15.774 -29.196  1.00  0.77           H  
ATOM   4743  HA  GLU A 316     -20.720 -17.582 -26.983  1.00  0.77           H  
ATOM   4744 1HB  GLU A 316     -19.051 -15.042 -27.260  1.00  0.77           H  
ATOM   4745 2HB  GLU A 316     -18.981 -16.126 -25.901  1.00  0.77           H  
ATOM   4746 1HG  GLU A 316     -18.099 -17.897 -27.164  1.00  0.77           H  
ATOM   4747 2HG  GLU A 316     -18.369 -17.038 -28.673  1.00  0.77           H  
ATOM   4748  N   ILE A 317     -21.909 -14.542 -26.674  1.00  0.78           N  
ATOM   4749  CA  ILE A 317     -22.796 -13.694 -25.903  1.00  0.78           C  
ATOM   4750  C   ILE A 317     -24.205 -14.270 -25.847  1.00  0.78           C  
ATOM   4751  O   ILE A 317     -24.792 -14.423 -24.774  1.00  0.78           O  
ATOM   4752  CB  ILE A 317     -22.850 -12.287 -26.516  1.00  0.78           C  
ATOM   4753  CG1 ILE A 317     -21.496 -11.595 -26.387  1.00  0.78           C  
ATOM   4754  CG2 ILE A 317     -23.940 -11.476 -25.877  1.00  0.78           C  
ATOM   4755  CD1 ILE A 317     -21.402 -10.337 -27.226  1.00  0.78           C  
ATOM   4756  H   ILE A 317     -21.527 -14.197 -27.560  1.00  0.78           H  
ATOM   4757  HA  ILE A 317     -22.404 -13.621 -24.887  1.00  0.78           H  
ATOM   4758  HB  ILE A 317     -23.058 -12.372 -27.572  1.00  0.78           H  
ATOM   4759 1HG1 ILE A 317     -21.322 -11.345 -25.348  1.00  0.78           H  
ATOM   4760 2HG1 ILE A 317     -20.712 -12.282 -26.711  1.00  0.78           H  
ATOM   4761 1HG2 ILE A 317     -23.964 -10.501 -26.337  1.00  0.78           H  
ATOM   4762 2HG2 ILE A 317     -24.893 -11.971 -26.024  1.00  0.78           H  
ATOM   4763 3HG2 ILE A 317     -23.745 -11.369 -24.815  1.00  0.78           H  
ATOM   4764 1HD1 ILE A 317     -20.420  -9.888 -27.114  1.00  0.78           H  
ATOM   4765 2HD1 ILE A 317     -21.549 -10.591 -28.254  1.00  0.78           H  
ATOM   4766 3HD1 ILE A 317     -22.165  -9.624 -26.922  1.00  0.78           H  
ATOM   4767  N   LEU A 318     -24.721 -14.669 -26.997  1.00  0.80           N  
ATOM   4768  CA  LEU A 318     -26.076 -15.183 -27.086  1.00  0.80           C  
ATOM   4769  C   LEU A 318     -26.252 -16.433 -26.242  1.00  0.80           C  
ATOM   4770  O   LEU A 318     -27.287 -16.630 -25.612  1.00  0.80           O  
ATOM   4771  CB  LEU A 318     -26.382 -15.495 -28.531  1.00  0.80           C  
ATOM   4772  CG  LEU A 318     -26.457 -14.298 -29.432  1.00  0.80           C  
ATOM   4773  CD1 LEU A 318     -26.541 -14.776 -30.783  1.00  0.80           C  
ATOM   4774  CD2 LEU A 318     -27.615 -13.475 -29.099  1.00  0.80           C  
ATOM   4775  H   LEU A 318     -24.171 -14.561 -27.848  1.00  0.80           H  
ATOM   4776  HA  LEU A 318     -26.760 -14.419 -26.730  1.00  0.80           H  
ATOM   4777 1HB  LEU A 318     -25.598 -16.150 -28.915  1.00  0.80           H  
ATOM   4778 2HB  LEU A 318     -27.334 -16.022 -28.586  1.00  0.80           H  
ATOM   4779  HG  LEU A 318     -25.582 -13.695 -29.325  1.00  0.80           H  
ATOM   4780 1HD1 LEU A 318     -26.603 -13.933 -31.454  1.00  0.80           H  
ATOM   4781 2HD1 LEU A 318     -25.662 -15.370 -31.028  1.00  0.80           H  
ATOM   4782 3HD1 LEU A 318     -27.417 -15.389 -30.866  1.00  0.80           H  
ATOM   4783 1HD2 LEU A 318     -27.647 -12.623 -29.773  1.00  0.80           H  
ATOM   4784 2HD2 LEU A 318     -28.522 -14.070 -29.206  1.00  0.80           H  
ATOM   4785 3HD2 LEU A 318     -27.518 -13.130 -28.092  1.00  0.80           H  
ATOM   4786  N   LYS A 319     -25.220 -17.269 -26.183  1.00  0.82           N  
ATOM   4787  CA  LYS A 319     -25.266 -18.483 -25.377  1.00  0.82           C  
ATOM   4788  C   LYS A 319     -25.395 -18.219 -23.871  1.00  0.82           C  
ATOM   4789  O   LYS A 319     -25.786 -19.120 -23.123  1.00  0.82           O  
ATOM   4790  CB  LYS A 319     -24.048 -19.362 -25.655  1.00  0.82           C  
ATOM   4791  CG  LYS A 319     -24.059 -20.037 -27.030  1.00  0.82           C  
ATOM   4792  CD  LYS A 319     -22.792 -20.848 -27.261  1.00  0.82           C  
ATOM   4793  CE  LYS A 319     -22.805 -21.516 -28.627  1.00  0.82           C  
ATOM   4794  NZ  LYS A 319     -21.564 -22.311 -28.872  1.00  0.82           N  
ATOM   4795  H   LYS A 319     -24.385 -17.081 -26.741  1.00  0.82           H  
ATOM   4796  HA  LYS A 319     -26.147 -19.044 -25.680  1.00  0.82           H  
ATOM   4797 1HB  LYS A 319     -23.146 -18.744 -25.598  1.00  0.82           H  
ATOM   4798 2HB  LYS A 319     -23.971 -20.131 -24.890  1.00  0.82           H  
ATOM   4799 1HG  LYS A 319     -24.916 -20.708 -27.087  1.00  0.82           H  
ATOM   4800 2HG  LYS A 319     -24.162 -19.294 -27.809  1.00  0.82           H  
ATOM   4801 1HD  LYS A 319     -21.929 -20.181 -27.200  1.00  0.82           H  
ATOM   4802 2HD  LYS A 319     -22.698 -21.611 -26.488  1.00  0.82           H  
ATOM   4803 1HE  LYS A 319     -23.667 -22.176 -28.692  1.00  0.82           H  
ATOM   4804 2HE  LYS A 319     -22.889 -20.745 -29.396  1.00  0.82           H  
ATOM   4805 1HZ  LYS A 319     -21.609 -22.736 -29.788  1.00  0.82           H  
ATOM   4806 2HZ  LYS A 319     -20.760 -21.701 -28.823  1.00  0.82           H  
ATOM   4807 3HZ  LYS A 319     -21.481 -23.033 -28.171  1.00  0.82           H  
ATOM   4808  N   VAL A 320     -25.046 -17.012 -23.407  1.00  0.85           N  
ATOM   4809  CA  VAL A 320     -25.147 -16.718 -21.988  1.00  0.85           C  
ATOM   4810  C   VAL A 320     -26.257 -15.720 -21.676  1.00  0.85           C  
ATOM   4811  O   VAL A 320     -26.671 -15.606 -20.523  1.00  0.85           O  
ATOM   4812  CB  VAL A 320     -23.811 -16.186 -21.411  1.00  0.85           C  
ATOM   4813  CG1 VAL A 320     -22.721 -17.233 -21.569  1.00  0.85           C  
ATOM   4814  CG2 VAL A 320     -23.380 -14.882 -22.068  1.00  0.85           C  
ATOM   4815  H   VAL A 320     -24.743 -16.277 -24.042  1.00  0.85           H  
ATOM   4816  HA  VAL A 320     -25.375 -17.645 -21.464  1.00  0.85           H  
ATOM   4817  HB  VAL A 320     -23.948 -16.013 -20.371  1.00  0.85           H  
ATOM   4818 1HG1 VAL A 320     -21.809 -16.863 -21.119  1.00  0.85           H  
ATOM   4819 2HG1 VAL A 320     -23.024 -18.150 -21.068  1.00  0.85           H  
ATOM   4820 3HG1 VAL A 320     -22.552 -17.430 -22.630  1.00  0.85           H  
ATOM   4821 1HG2 VAL A 320     -22.447 -14.537 -21.610  1.00  0.85           H  
ATOM   4822 2HG2 VAL A 320     -23.212 -15.067 -23.113  1.00  0.85           H  
ATOM   4823 3HG2 VAL A 320     -24.150 -14.120 -21.942  1.00  0.85           H  
ATOM   4824  N   LEU A 321     -26.823 -15.062 -22.690  1.00  0.88           N  
ATOM   4825  CA  LEU A 321     -27.871 -14.092 -22.379  1.00  0.88           C  
ATOM   4826  C   LEU A 321     -29.080 -14.687 -21.606  1.00  0.88           C  
ATOM   4827  O   LEU A 321     -29.568 -14.031 -20.688  1.00  0.88           O  
ATOM   4828  CB  LEU A 321     -28.400 -13.370 -23.629  1.00  0.88           C  
ATOM   4829  CG  LEU A 321     -27.428 -12.459 -24.346  1.00  0.88           C  
ATOM   4830  CD1 LEU A 321     -28.119 -11.927 -25.538  1.00  0.88           C  
ATOM   4831  CD2 LEU A 321     -26.881 -11.400 -23.437  1.00  0.88           C  
ATOM   4832  H   LEU A 321     -26.456 -15.165 -23.636  1.00  0.88           H  
ATOM   4833  HA  LEU A 321     -27.418 -13.328 -21.760  1.00  0.88           H  
ATOM   4834 1HB  LEU A 321     -28.727 -14.080 -24.365  1.00  0.88           H  
ATOM   4835 2HB  LEU A 321     -29.259 -12.768 -23.339  1.00  0.88           H  
ATOM   4836  HG  LEU A 321     -26.628 -13.038 -24.702  1.00  0.88           H  
ATOM   4837 1HD1 LEU A 321     -27.448 -11.329 -26.121  1.00  0.88           H  
ATOM   4838 2HD1 LEU A 321     -28.453 -12.763 -26.116  1.00  0.88           H  
ATOM   4839 3HD1 LEU A 321     -28.970 -11.329 -25.229  1.00  0.88           H  
ATOM   4840 1HD2 LEU A 321     -26.179 -10.770 -23.978  1.00  0.88           H  
ATOM   4841 2HD2 LEU A 321     -27.684 -10.796 -23.059  1.00  0.88           H  
ATOM   4842 3HD2 LEU A 321     -26.368 -11.891 -22.617  1.00  0.88           H  
ATOM   4843  N   PRO A 322     -29.597 -15.912 -21.905  1.00  0.92           N  
ATOM   4844  CA  PRO A 322     -30.697 -16.555 -21.192  1.00  0.92           C  
ATOM   4845  C   PRO A 322     -30.413 -16.778 -19.709  1.00  0.92           C  
ATOM   4846  O   PRO A 322     -31.332 -17.018 -18.925  1.00  0.92           O  
ATOM   4847  CB  PRO A 322     -30.862 -17.893 -21.924  1.00  0.92           C  
ATOM   4848  CG  PRO A 322     -30.298 -17.646 -23.290  1.00  0.92           C  
ATOM   4849  CD  PRO A 322     -29.132 -16.720 -23.061  1.00  0.92           C  
ATOM   4850  HA  PRO A 322     -31.599 -15.938 -21.311  1.00  0.92           H  
ATOM   4851 1HB  PRO A 322     -30.328 -18.684 -21.377  1.00  0.92           H  
ATOM   4852 2HB  PRO A 322     -31.926 -18.173 -21.948  1.00  0.92           H  
ATOM   4853 1HG  PRO A 322     -29.997 -18.595 -23.759  1.00  0.92           H  
ATOM   4854 2HG  PRO A 322     -31.067 -17.198 -23.937  1.00  0.92           H  
ATOM   4855 1HD  PRO A 322     -28.251 -17.324 -22.812  1.00  0.92           H  
ATOM   4856 2HD  PRO A 322     -28.997 -16.140 -23.947  1.00  0.92           H  
ATOM   4857  N   LYS A 323     -29.132 -16.758 -19.325  1.00  0.95           N  
ATOM   4858  CA  LYS A 323     -28.738 -16.990 -17.948  1.00  0.95           C  
ATOM   4859  C   LYS A 323     -28.648 -15.686 -17.151  1.00  0.95           C  
ATOM   4860  O   LYS A 323     -28.324 -15.705 -15.961  1.00  0.95           O  
ATOM   4861  CB  LYS A 323     -27.406 -17.724 -17.921  1.00  0.95           C  
ATOM   4862  CG  LYS A 323     -27.436 -19.117 -18.506  1.00  0.95           C  
ATOM   4863  CD  LYS A 323     -26.057 -19.762 -18.441  1.00  0.95           C  
ATOM   4864  CE  LYS A 323     -26.064 -21.159 -19.047  1.00  0.95           C  
ATOM   4865  NZ  LYS A 323     -24.718 -21.792 -19.005  1.00  0.95           N  
ATOM   4866  H   LYS A 323     -28.384 -16.531 -19.975  1.00  0.95           H  
ATOM   4867  HA  LYS A 323     -29.493 -17.617 -17.476  1.00  0.95           H  
ATOM   4868 1HB  LYS A 323     -26.709 -17.174 -18.517  1.00  0.95           H  
ATOM   4869 2HB  LYS A 323     -27.021 -17.769 -16.904  1.00  0.95           H  
ATOM   4870 1HG  LYS A 323     -28.152 -19.730 -17.959  1.00  0.95           H  
ATOM   4871 2HG  LYS A 323     -27.751 -19.060 -19.551  1.00  0.95           H  
ATOM   4872 1HD  LYS A 323     -25.346 -19.140 -18.992  1.00  0.95           H  
ATOM   4873 2HD  LYS A 323     -25.733 -19.824 -17.402  1.00  0.95           H  
ATOM   4874 1HE  LYS A 323     -26.767 -21.784 -18.497  1.00  0.95           H  
ATOM   4875 2HE  LYS A 323     -26.389 -21.091 -20.087  1.00  0.95           H  
ATOM   4876 1HZ  LYS A 323     -24.768 -22.712 -19.419  1.00  0.95           H  
ATOM   4877 2HZ  LYS A 323     -24.061 -21.224 -19.525  1.00  0.95           H  
ATOM   4878 3HZ  LYS A 323     -24.411 -21.870 -18.046  1.00  0.95           H  
ATOM   4879  N   LEU A 324     -28.918 -14.554 -17.807  1.00  0.99           N  
ATOM   4880  CA  LEU A 324     -28.852 -13.255 -17.151  1.00  0.99           C  
ATOM   4881  C   LEU A 324     -30.076 -12.976 -16.295  1.00  0.99           C  
ATOM   4882  O   LEU A 324     -31.173 -13.475 -16.563  1.00  0.99           O  
ATOM   4883  CB  LEU A 324     -28.725 -12.118 -18.162  1.00  0.99           C  
ATOM   4884  CG  LEU A 324     -27.483 -12.099 -19.014  1.00  0.99           C  
ATOM   4885  CD1 LEU A 324     -27.561 -10.931 -20.004  1.00  0.99           C  
ATOM   4886  CD2 LEU A 324     -26.309 -11.951 -18.153  1.00  0.99           C  
ATOM   4887  H   LEU A 324     -29.176 -14.582 -18.794  1.00  0.99           H  
ATOM   4888  HA  LEU A 324     -27.975 -13.242 -16.504  1.00  0.99           H  
ATOM   4889 1HB  LEU A 324     -29.589 -12.137 -18.823  1.00  0.99           H  
ATOM   4890 2HB  LEU A 324     -28.738 -11.206 -17.603  1.00  0.99           H  
ATOM   4891  HG  LEU A 324     -27.403 -13.030 -19.555  1.00  0.99           H  
ATOM   4892 1HD1 LEU A 324     -26.662 -10.915 -20.600  1.00  0.99           H  
ATOM   4893 2HD1 LEU A 324     -28.435 -11.054 -20.644  1.00  0.99           H  
ATOM   4894 3HD1 LEU A 324     -27.634 -10.003 -19.458  1.00  0.99           H  
ATOM   4895 1HD2 LEU A 324     -25.426 -11.945 -18.759  1.00  0.99           H  
ATOM   4896 2HD2 LEU A 324     -26.394 -11.011 -17.614  1.00  0.99           H  
ATOM   4897 3HD2 LEU A 324     -26.264 -12.779 -17.449  1.00  0.99           H  
ATOM   4898  N   GLU A 325     -29.881 -12.151 -15.277  1.00  1.01           N  
ATOM   4899  CA  GLU A 325     -30.951 -11.745 -14.374  1.00  1.01           C  
ATOM   4900  C   GLU A 325     -30.714 -10.296 -13.970  1.00  1.01           C  
ATOM   4901  O   GLU A 325     -29.590  -9.909 -13.657  1.00  1.01           O  
ATOM   4902  CB  GLU A 325     -30.984 -12.668 -13.149  1.00  1.01           C  
ATOM   4903  CG  GLU A 325     -32.154 -12.440 -12.195  1.00  1.01           C  
ATOM   4904  CD  GLU A 325     -32.185 -13.429 -11.056  1.00  1.01           C  
ATOM   4905  OE1 GLU A 325     -31.330 -14.283 -11.004  1.00  1.01           O  
ATOM   4906  OE2 GLU A 325     -33.077 -13.339 -10.247  1.00  1.01           O  
ATOM   4907  H   GLU A 325     -28.944 -11.776 -15.127  1.00  1.01           H  
ATOM   4908  HA  GLU A 325     -31.905 -11.808 -14.898  1.00  1.01           H  
ATOM   4909 1HB  GLU A 325     -31.017 -13.706 -13.481  1.00  1.01           H  
ATOM   4910 2HB  GLU A 325     -30.064 -12.538 -12.580  1.00  1.01           H  
ATOM   4911 1HG  GLU A 325     -32.080 -11.438 -11.779  1.00  1.01           H  
ATOM   4912 2HG  GLU A 325     -33.084 -12.502 -12.755  1.00  1.01           H  
ATOM   4913  N   GLY A 326     -31.756  -9.484 -13.943  1.00  1.02           N  
ATOM   4914  CA  GLY A 326     -31.520  -8.095 -13.621  1.00  1.02           C  
ATOM   4915  C   GLY A 326     -31.192  -8.014 -12.152  1.00  1.02           C  
ATOM   4916  O   GLY A 326     -31.214  -9.029 -11.460  1.00  1.02           O  
ATOM   4917  H   GLY A 326     -32.684  -9.815 -14.165  1.00  1.02           H  
ATOM   4918 1HA  GLY A 326     -30.690  -7.729 -14.227  1.00  1.02           H  
ATOM   4919 2HA  GLY A 326     -32.406  -7.503 -13.851  1.00  1.02           H  
ATOM   4920  N   PRO A 327     -30.907  -6.837 -11.626  1.00  1.02           N  
ATOM   4921  CA  PRO A 327     -30.534  -6.672 -10.255  1.00  1.02           C  
ATOM   4922  C   PRO A 327     -31.691  -7.212  -9.439  1.00  1.02           C  
ATOM   4923  O   PRO A 327     -32.851  -7.059  -9.837  1.00  1.02           O  
ATOM   4924  CB  PRO A 327     -30.402  -5.162 -10.123  1.00  1.02           C  
ATOM   4925  CG  PRO A 327     -30.170  -4.660 -11.550  1.00  1.02           C  
ATOM   4926  CD  PRO A 327     -30.950  -5.609 -12.425  1.00  1.02           C  
ATOM   4927  HA  PRO A 327     -29.596  -7.205 -10.043  1.00  1.02           H  
ATOM   4928 1HB  PRO A 327     -31.272  -4.760  -9.622  1.00  1.02           H  
ATOM   4929 2HB  PRO A 327     -29.550  -4.950  -9.481  1.00  1.02           H  
ATOM   4930 1HG  PRO A 327     -30.548  -3.630 -11.642  1.00  1.02           H  
ATOM   4931 2HG  PRO A 327     -29.131  -4.618 -11.813  1.00  1.02           H  
ATOM   4932 1HD  PRO A 327     -31.979  -5.266 -12.573  1.00  1.02           H  
ATOM   4933 2HD  PRO A 327     -30.415  -5.727 -13.371  1.00  1.02           H  
ATOM   4934  N   VAL A 328     -31.387  -7.834  -8.319  1.00  1.00           N  
ATOM   4935  CA  VAL A 328     -32.431  -8.378  -7.474  1.00  1.00           C  
ATOM   4936  C   VAL A 328     -33.383  -7.260  -7.073  1.00  1.00           C  
ATOM   4937  O   VAL A 328     -32.944  -6.146  -6.777  1.00  1.00           O  
ATOM   4938  CB  VAL A 328     -31.774  -9.055  -6.261  1.00  1.00           C  
ATOM   4939  CG1 VAL A 328     -31.066  -8.010  -5.437  1.00  1.00           C  
ATOM   4940  CG2 VAL A 328     -32.827  -9.770  -5.432  1.00  1.00           C  
ATOM   4941  H   VAL A 328     -30.420  -7.937  -8.047  1.00  1.00           H  
ATOM   4942  HA  VAL A 328     -32.987  -9.130  -8.040  1.00  1.00           H  
ATOM   4943  HB  VAL A 328     -31.034  -9.775  -6.603  1.00  1.00           H  
ATOM   4944 1HG1 VAL A 328     -30.592  -8.477  -4.574  1.00  1.00           H  
ATOM   4945 2HG1 VAL A 328     -30.309  -7.516  -6.045  1.00  1.00           H  
ATOM   4946 3HG1 VAL A 328     -31.770  -7.289  -5.112  1.00  1.00           H  
ATOM   4947 1HG2 VAL A 328     -32.356 -10.248  -4.577  1.00  1.00           H  
ATOM   4948 2HG2 VAL A 328     -33.560  -9.063  -5.084  1.00  1.00           H  
ATOM   4949 3HG2 VAL A 328     -33.317 -10.526  -6.043  1.00  1.00           H  
ATOM   4950  N   GLY A 329     -34.690  -7.525  -7.097  1.00  0.98           N  
ATOM   4951  CA  GLY A 329     -35.646  -6.484  -6.739  1.00  0.98           C  
ATOM   4952  C   GLY A 329     -36.016  -5.517  -7.880  1.00  0.98           C  
ATOM   4953  O   GLY A 329     -36.734  -4.536  -7.635  1.00  0.98           O  
ATOM   4954  H   GLY A 329     -35.025  -8.467  -7.328  1.00  0.98           H  
ATOM   4955 1HA  GLY A 329     -36.555  -6.956  -6.361  1.00  0.98           H  
ATOM   4956 2HA  GLY A 329     -35.233  -5.911  -5.921  1.00  0.98           H  
ATOM   4957  N   ARG A 330     -35.498  -5.762  -9.094  1.00  0.97           N  
ATOM   4958  CA  ARG A 330     -35.793  -4.938 -10.276  1.00  0.97           C  
ATOM   4959  C   ARG A 330     -36.473  -5.818 -11.334  1.00  0.97           C  
ATOM   4960  O   ARG A 330     -35.864  -6.740 -11.882  1.00  0.97           O  
ATOM   4961  CB  ARG A 330     -34.535  -4.327 -10.868  1.00  0.97           C  
ATOM   4962  CG  ARG A 330     -33.701  -3.452  -9.919  1.00  0.97           C  
ATOM   4963  CD  ARG A 330     -34.348  -2.172  -9.573  1.00  0.97           C  
ATOM   4964  NE  ARG A 330     -33.528  -1.391  -8.633  1.00  0.97           N  
ATOM   4965  CZ  ARG A 330     -32.558  -0.513  -8.975  1.00  0.97           C  
ATOM   4966  NH1 ARG A 330     -32.269  -0.295 -10.240  1.00  0.97           N  
ATOM   4967  NH2 ARG A 330     -31.901   0.133  -8.031  1.00  0.97           N  
ATOM   4968  H   ARG A 330     -34.842  -6.536  -9.210  1.00  0.97           H  
ATOM   4969  HA  ARG A 330     -36.475  -4.137  -9.997  1.00  0.97           H  
ATOM   4970 1HB  ARG A 330     -33.892  -5.128 -11.214  1.00  0.97           H  
ATOM   4971 2HB  ARG A 330     -34.801  -3.722 -11.733  1.00  0.97           H  
ATOM   4972 1HG  ARG A 330     -33.500  -4.005  -8.997  1.00  0.97           H  
ATOM   4973 2HG  ARG A 330     -32.764  -3.210 -10.410  1.00  0.97           H  
ATOM   4974 1HD  ARG A 330     -34.500  -1.577 -10.474  1.00  0.97           H  
ATOM   4975 2HD  ARG A 330     -35.313  -2.372  -9.107  1.00  0.97           H  
ATOM   4976  HE  ARG A 330     -33.710  -1.515  -7.647  1.00  0.97           H  
ATOM   4977 1HH1 ARG A 330     -32.770  -0.785 -10.969  1.00  0.97           H  
ATOM   4978 2HH1 ARG A 330     -31.545   0.367 -10.487  1.00  0.97           H  
ATOM   4979 1HH2 ARG A 330     -32.124  -0.029  -7.059  1.00  0.97           H  
ATOM   4980 2HH2 ARG A 330     -31.176   0.792  -8.282  1.00  0.97           H  
ATOM   4981  N   MET A 331     -37.768  -5.592 -11.534  1.00  0.97           N  
ATOM   4982  CA  MET A 331     -38.631  -6.419 -12.386  1.00  0.97           C  
ATOM   4983  C   MET A 331     -38.442  -7.909 -12.130  1.00  0.97           C  
ATOM   4984  O   MET A 331     -38.386  -8.705 -13.069  1.00  0.97           O  
ATOM   4985  CB  MET A 331     -38.410  -6.106 -13.859  1.00  0.97           C  
ATOM   4986  CG  MET A 331     -38.818  -4.707 -14.255  1.00  0.97           C  
ATOM   4987  SD  MET A 331     -40.577  -4.434 -14.050  1.00  0.97           S  
ATOM   4988  CE  MET A 331     -41.310  -5.339 -15.408  1.00  0.97           C  
ATOM   4989  H   MET A 331     -38.159  -4.756 -11.103  1.00  0.97           H  
ATOM   4990  HA  MET A 331     -39.662  -6.177 -12.137  1.00  0.97           H  
ATOM   4991 1HB  MET A 331     -37.355  -6.232 -14.093  1.00  0.97           H  
ATOM   4992 2HB  MET A 331     -38.970  -6.812 -14.475  1.00  0.97           H  
ATOM   4993 1HG  MET A 331     -38.283  -3.982 -13.633  1.00  0.97           H  
ATOM   4994 2HG  MET A 331     -38.559  -4.524 -15.294  1.00  0.97           H  
ATOM   4995 1HE  MET A 331     -42.380  -5.219 -15.373  1.00  0.97           H  
ATOM   4996 2HE  MET A 331     -40.935  -4.948 -16.351  1.00  0.97           H  
ATOM   4997 3HE  MET A 331     -41.055  -6.397 -15.326  1.00  0.97           H  
ATOM   4998  N   GLN A 332     -38.343  -8.302 -10.867  1.00  1.01           N  
ATOM   4999  CA  GLN A 332     -38.112  -9.705 -10.578  1.00  1.01           C  
ATOM   5000  C   GLN A 332     -39.425 -10.448 -10.581  1.00  1.01           C  
ATOM   5001  O   GLN A 332     -40.343 -10.101  -9.840  1.00  1.01           O  
ATOM   5002  CB  GLN A 332     -37.367  -9.868  -9.250  1.00  1.01           C  
ATOM   5003  CG  GLN A 332     -37.027 -11.300  -8.885  1.00  1.01           C  
ATOM   5004  CD  GLN A 332     -36.178 -11.378  -7.637  1.00  1.01           C  
ATOM   5005  OE1 GLN A 332     -35.643 -10.346  -7.166  1.00  1.01           O  
ATOM   5006  NE2 GLN A 332     -36.038 -12.590  -7.081  1.00  1.01           N  
ATOM   5007  H   GLN A 332     -38.443  -7.611 -10.125  1.00  1.01           H  
ATOM   5008  HA  GLN A 332     -37.487 -10.123 -11.367  1.00  1.01           H  
ATOM   5009 1HB  GLN A 332     -36.435  -9.302  -9.294  1.00  1.01           H  
ATOM   5010 2HB  GLN A 332     -37.966  -9.442  -8.449  1.00  1.01           H  
ATOM   5011 1HG  GLN A 332     -37.954 -11.857  -8.708  1.00  1.01           H  
ATOM   5012 2HG  GLN A 332     -36.473 -11.755  -9.707  1.00  1.01           H  
ATOM   5013 1HE2 GLN A 332     -35.489 -12.708  -6.256  1.00  1.01           H  
ATOM   5014 2HE2 GLN A 332     -36.484 -13.424  -7.496  1.00  1.01           H  
ATOM   5015  N   ARG A 333     -39.532 -11.454 -11.442  1.00  1.09           N  
ATOM   5016  CA  ARG A 333     -40.778 -12.200 -11.572  1.00  1.09           C  
ATOM   5017  C   ARG A 333     -40.836 -13.443 -10.711  1.00  1.09           C  
ATOM   5018  O   ARG A 333     -39.961 -14.301 -10.783  1.00  1.09           O  
ATOM   5019  CB  ARG A 333     -40.996 -12.653 -13.006  1.00  1.09           C  
ATOM   5020  CG  ARG A 333     -42.308 -13.436 -13.254  1.00  1.09           C  
ATOM   5021  CD  ARG A 333     -42.497 -13.797 -14.701  1.00  1.09           C  
ATOM   5022  NE  ARG A 333     -41.468 -14.724 -15.173  1.00  1.09           N  
ATOM   5023  CZ  ARG A 333     -41.540 -16.075 -15.081  1.00  1.09           C  
ATOM   5024  NH1 ARG A 333     -42.586 -16.652 -14.528  1.00  1.09           N  
ATOM   5025  NH2 ARG A 333     -40.556 -16.822 -15.547  1.00  1.09           N  
ATOM   5026  H   ARG A 333     -38.746 -11.690 -12.035  1.00  1.09           H  
ATOM   5027  HA  ARG A 333     -41.600 -11.547 -11.285  1.00  1.09           H  
ATOM   5028 1HB  ARG A 333     -40.996 -11.786 -13.657  1.00  1.09           H  
ATOM   5029 2HB  ARG A 333     -40.168 -13.293 -13.314  1.00  1.09           H  
ATOM   5030 1HG  ARG A 333     -42.292 -14.363 -12.681  1.00  1.09           H  
ATOM   5031 2HG  ARG A 333     -43.160 -12.833 -12.929  1.00  1.09           H  
ATOM   5032 1HD  ARG A 333     -43.455 -14.275 -14.843  1.00  1.09           H  
ATOM   5033 2HD  ARG A 333     -42.457 -12.913 -15.312  1.00  1.09           H  
ATOM   5034  HE  ARG A 333     -40.646 -14.327 -15.611  1.00  1.09           H  
ATOM   5035 1HH1 ARG A 333     -43.341 -16.087 -14.173  1.00  1.09           H  
ATOM   5036 2HH1 ARG A 333     -42.630 -17.661 -14.468  1.00  1.09           H  
ATOM   5037 1HH2 ARG A 333     -39.747 -16.388 -15.974  1.00  1.09           H  
ATOM   5038 2HH2 ARG A 333     -40.610 -17.828 -15.479  1.00  1.09           H  
ATOM   5039  N   LEU A 334     -41.897 -13.557  -9.944  1.00  1.20           N  
ATOM   5040  CA  LEU A 334     -42.155 -14.738  -9.160  1.00  1.20           C  
ATOM   5041  C   LEU A 334     -43.345 -15.364  -9.903  1.00  1.20           C  
ATOM   5042  O   LEU A 334     -44.199 -14.637 -10.419  1.00  1.20           O  
ATOM   5043  CB  LEU A 334     -42.500 -14.336  -7.720  1.00  1.20           C  
ATOM   5044  CG  LEU A 334     -41.499 -13.380  -7.034  1.00  1.20           C  
ATOM   5045  CD1 LEU A 334     -42.029 -13.003  -5.675  1.00  1.20           C  
ATOM   5046  CD2 LEU A 334     -40.149 -14.041  -6.921  1.00  1.20           C  
ATOM   5047  H   LEU A 334     -42.549 -12.785  -9.895  1.00  1.20           H  
ATOM   5048  HA  LEU A 334     -41.302 -15.414  -9.179  1.00  1.20           H  
ATOM   5049 1HB  LEU A 334     -43.472 -13.915  -7.699  1.00  1.20           H  
ATOM   5050 2HB  LEU A 334     -42.506 -15.227  -7.133  1.00  1.20           H  
ATOM   5051  HG  LEU A 334     -41.407 -12.464  -7.630  1.00  1.20           H  
ATOM   5052 1HD1 LEU A 334     -41.336 -12.313  -5.190  1.00  1.20           H  
ATOM   5053 2HD1 LEU A 334     -42.996 -12.522  -5.794  1.00  1.20           H  
ATOM   5054 3HD1 LEU A 334     -42.137 -13.899  -5.061  1.00  1.20           H  
ATOM   5055 1HD2 LEU A 334     -39.441 -13.363  -6.441  1.00  1.20           H  
ATOM   5056 2HD2 LEU A 334     -40.238 -14.947  -6.322  1.00  1.20           H  
ATOM   5057 3HD2 LEU A 334     -39.779 -14.300  -7.915  1.00  1.20           H  
ATOM   5058  N   GLY A 335     -43.439 -16.681  -9.983  1.00  1.31           N  
ATOM   5059  CA  GLY A 335     -44.592 -17.237 -10.704  1.00  1.31           C  
ATOM   5060  C   GLY A 335     -44.685 -18.750 -10.605  1.00  1.31           C  
ATOM   5061  O   GLY A 335     -43.908 -19.378  -9.883  1.00  1.31           O  
ATOM   5062  H   GLY A 335     -42.736 -17.275  -9.570  1.00  1.31           H  
ATOM   5063 1HA  GLY A 335     -45.514 -16.786 -10.339  1.00  1.31           H  
ATOM   5064 2HA  GLY A 335     -44.516 -16.956 -11.752  1.00  1.31           H  
ATOM   5065  N   GLY A 336     -45.621 -19.331 -11.351  1.00  1.38           N  
ATOM   5066  CA  GLY A 336     -45.855 -20.772 -11.337  1.00  1.38           C  
ATOM   5067  C   GLY A 336     -46.968 -21.136 -12.316  1.00  1.38           C  
ATOM   5068  O   GLY A 336     -47.719 -20.274 -12.760  1.00  1.38           O  
ATOM   5069  H   GLY A 336     -46.209 -18.746 -11.932  1.00  1.38           H  
ATOM   5070 1HA  GLY A 336     -44.936 -21.297 -11.607  1.00  1.38           H  
ATOM   5071 2HA  GLY A 336     -46.128 -21.090 -10.330  1.00  1.38           H  
ATOM   5072  N   ALA A 337     -47.141 -22.429 -12.569  1.00  1.38           N  
ATOM   5073  CA  ALA A 337     -48.098 -22.931 -13.567  1.00  1.38           C  
ATOM   5074  C   ALA A 337     -49.553 -22.495 -13.382  1.00  1.38           C  
ATOM   5075  O   ALA A 337     -50.274 -22.323 -14.366  1.00  1.38           O  
ATOM   5076  CB  ALA A 337     -48.059 -24.443 -13.560  1.00  1.38           C  
ATOM   5077  H   ALA A 337     -46.531 -23.093 -12.113  1.00  1.38           H  
ATOM   5078  HA  ALA A 337     -47.769 -22.569 -14.541  1.00  1.38           H  
ATOM   5079 1HB  ALA A 337     -48.721 -24.823 -14.337  1.00  1.38           H  
ATOM   5080 2HB  ALA A 337     -47.042 -24.784 -13.750  1.00  1.38           H  
ATOM   5081 3HB  ALA A 337     -48.391 -24.812 -12.591  1.00  1.38           H  
ATOM   5082  N   SER A 338     -49.994 -22.351 -12.144  1.00  1.30           N  
ATOM   5083  CA  SER A 338     -51.375 -21.973 -11.870  1.00  1.30           C  
ATOM   5084  C   SER A 338     -51.428 -20.792 -10.920  1.00  1.30           C  
ATOM   5085  O   SER A 338     -52.435 -20.576 -10.243  1.00  1.30           O  
ATOM   5086  CB  SER A 338     -52.139 -23.148 -11.287  1.00  1.30           C  
ATOM   5087  OG  SER A 338     -51.569 -23.592 -10.082  1.00  1.30           O  
ATOM   5088  H   SER A 338     -49.360 -22.500 -11.376  1.00  1.30           H  
ATOM   5089  HA  SER A 338     -51.849 -21.675 -12.806  1.00  1.30           H  
ATOM   5090 1HB  SER A 338     -53.175 -22.860 -11.118  1.00  1.30           H  
ATOM   5091 2HB  SER A 338     -52.141 -23.963 -12.011  1.00  1.30           H  
ATOM   5092  HG  SER A 338     -51.966 -24.449  -9.906  1.00  1.30           H  
ATOM   5093  N   LYS A 339     -50.315 -20.080 -10.801  1.00  1.16           N  
ATOM   5094  CA  LYS A 339     -50.232 -19.001  -9.831  1.00  1.16           C  
ATOM   5095  C   LYS A 339     -50.140 -17.657 -10.539  1.00  1.16           C  
ATOM   5096  O   LYS A 339     -49.641 -17.604 -11.659  1.00  1.16           O  
ATOM   5097  CB  LYS A 339     -49.030 -19.262  -8.915  1.00  1.16           C  
ATOM   5098  CG  LYS A 339     -49.109 -20.631  -8.232  1.00  1.16           C  
ATOM   5099  CD  LYS A 339     -50.354 -20.729  -7.333  1.00  1.16           C  
ATOM   5100  CE  LYS A 339     -50.372 -22.020  -6.509  1.00  1.16           C  
ATOM   5101  NZ  LYS A 339     -51.700 -22.241  -5.814  1.00  1.16           N  
ATOM   5102  H   LYS A 339     -49.525 -20.263 -11.423  1.00  1.16           H  
ATOM   5103  HA  LYS A 339     -51.139 -19.022  -9.233  1.00  1.16           H  
ATOM   5104 1HB  LYS A 339     -48.115 -19.241  -9.508  1.00  1.16           H  
ATOM   5105 2HB  LYS A 339     -48.926 -18.503  -8.155  1.00  1.16           H  
ATOM   5106 1HG  LYS A 339     -49.196 -21.394  -9.001  1.00  1.16           H  
ATOM   5107 2HG  LYS A 339     -48.206 -20.837  -7.672  1.00  1.16           H  
ATOM   5108 1HD  LYS A 339     -50.400 -19.865  -6.688  1.00  1.16           H  
ATOM   5109 2HD  LYS A 339     -51.243 -20.722  -7.956  1.00  1.16           H  
ATOM   5110 1HE  LYS A 339     -50.173 -22.864  -7.167  1.00  1.16           H  
ATOM   5111 2HE  LYS A 339     -49.588 -21.965  -5.755  1.00  1.16           H  
ATOM   5112 1HZ  LYS A 339     -51.661 -23.102  -5.289  1.00  1.16           H  
ATOM   5113 2HZ  LYS A 339     -51.928 -21.485  -5.189  1.00  1.16           H  
ATOM   5114 3HZ  LYS A 339     -52.425 -22.309  -6.517  1.00  1.16           H  
ATOM   5115  N   PRO A 340     -50.570 -16.549  -9.904  1.00  1.02           N  
ATOM   5116  CA  PRO A 340     -50.496 -15.207 -10.444  1.00  1.02           C  
ATOM   5117  C   PRO A 340     -49.060 -14.835 -10.576  1.00  1.02           C  
ATOM   5118  O   PRO A 340     -48.225 -15.362  -9.849  1.00  1.02           O  
ATOM   5119  CB  PRO A 340     -51.148 -14.344  -9.358  1.00  1.02           C  
ATOM   5120  CG  PRO A 340     -51.068 -15.176  -8.084  1.00  1.02           C  
ATOM   5121  CD  PRO A 340     -51.204 -16.614  -8.560  1.00  1.02           C  
ATOM   5122  HA  PRO A 340     -51.027 -15.142 -11.403  1.00  1.02           H  
ATOM   5123 1HB  PRO A 340     -50.599 -13.389  -9.280  1.00  1.02           H  
ATOM   5124 2HB  PRO A 340     -52.164 -14.087  -9.642  1.00  1.02           H  
ATOM   5125 1HG  PRO A 340     -50.119 -14.982  -7.565  1.00  1.02           H  
ATOM   5126 2HG  PRO A 340     -51.874 -14.895  -7.385  1.00  1.02           H  
ATOM   5127 1HD  PRO A 340     -50.683 -17.251  -7.862  1.00  1.02           H  
ATOM   5128 2HD  PRO A 340     -52.271 -16.883  -8.653  1.00  1.02           H  
ATOM   5129  N   LEU A 341     -48.747 -13.951 -11.499  1.00  0.90           N  
ATOM   5130  CA  LEU A 341     -47.360 -13.551 -11.551  1.00  0.90           C  
ATOM   5131  C   LEU A 341     -47.201 -12.407 -10.606  1.00  0.90           C  
ATOM   5132  O   LEU A 341     -48.099 -11.570 -10.506  1.00  0.90           O  
ATOM   5133  CB  LEU A 341     -46.921 -13.093 -12.938  1.00  0.90           C  
ATOM   5134  CG  LEU A 341     -47.013 -14.078 -14.048  1.00  0.90           C  
ATOM   5135  CD1 LEU A 341     -46.537 -13.382 -15.330  1.00  0.90           C  
ATOM   5136  CD2 LEU A 341     -46.187 -15.309 -13.688  1.00  0.90           C  
ATOM   5137  H   LEU A 341     -49.470 -13.531 -12.087  1.00  0.90           H  
ATOM   5138  HA  LEU A 341     -46.723 -14.371 -11.223  1.00  0.90           H  
ATOM   5139 1HB  LEU A 341     -47.508 -12.232 -13.207  1.00  0.90           H  
ATOM   5140 2HB  LEU A 341     -45.876 -12.778 -12.868  1.00  0.90           H  
ATOM   5141  HG  LEU A 341     -48.054 -14.380 -14.202  1.00  0.90           H  
ATOM   5142 1HD1 LEU A 341     -46.602 -14.071 -16.154  1.00  0.90           H  
ATOM   5143 2HD1 LEU A 341     -47.170 -12.521 -15.536  1.00  0.90           H  
ATOM   5144 3HD1 LEU A 341     -45.508 -13.055 -15.216  1.00  0.90           H  
ATOM   5145 1HD2 LEU A 341     -46.243 -16.039 -14.498  1.00  0.90           H  
ATOM   5146 2HD2 LEU A 341     -45.160 -15.021 -13.523  1.00  0.90           H  
ATOM   5147 3HD2 LEU A 341     -46.588 -15.751 -12.771  1.00  0.90           H  
ATOM   5148  N   VAL A 342     -46.078 -12.368  -9.922  1.00  0.82           N  
ATOM   5149  CA  VAL A 342     -45.794 -11.253  -9.049  1.00  0.82           C  
ATOM   5150  C   VAL A 342     -44.506 -10.631  -9.512  1.00  0.82           C  
ATOM   5151  O   VAL A 342     -43.490 -11.307  -9.645  1.00  0.82           O  
ATOM   5152  CB  VAL A 342     -45.711 -11.685  -7.577  1.00  0.82           C  
ATOM   5153  CG1 VAL A 342     -45.377 -10.496  -6.702  1.00  0.82           C  
ATOM   5154  CG2 VAL A 342     -47.014 -12.268  -7.169  1.00  0.82           C  
ATOM   5155  H   VAL A 342     -45.398 -13.121 -10.038  1.00  0.82           H  
ATOM   5156  HA  VAL A 342     -46.590 -10.526  -9.137  1.00  0.82           H  
ATOM   5157  HB  VAL A 342     -44.944 -12.407  -7.464  1.00  0.82           H  
ATOM   5158 1HG1 VAL A 342     -45.321 -10.809  -5.666  1.00  0.82           H  
ATOM   5159 2HG1 VAL A 342     -44.421 -10.071  -7.003  1.00  0.82           H  
ATOM   5160 3HG1 VAL A 342     -46.160  -9.745  -6.816  1.00  0.82           H  
ATOM   5161 1HG2 VAL A 342     -46.956 -12.585  -6.142  1.00  0.82           H  
ATOM   5162 2HG2 VAL A 342     -47.782 -11.547  -7.269  1.00  0.82           H  
ATOM   5163 3HG2 VAL A 342     -47.236 -13.103  -7.809  1.00  0.82           H  
ATOM   5164  N   VAL A 343     -44.552  -9.355  -9.804  1.00  0.78           N  
ATOM   5165  CA  VAL A 343     -43.373  -8.685 -10.288  1.00  0.78           C  
ATOM   5166  C   VAL A 343     -42.950  -7.675  -9.259  1.00  0.78           C  
ATOM   5167  O   VAL A 343     -43.754  -6.840  -8.840  1.00  0.78           O  
ATOM   5168  CB  VAL A 343     -43.646  -8.050 -11.655  1.00  0.78           C  
ATOM   5169  CG1 VAL A 343     -42.398  -7.320 -12.152  1.00  0.78           C  
ATOM   5170  CG2 VAL A 343     -44.070  -9.160 -12.625  1.00  0.78           C  
ATOM   5171  H   VAL A 343     -45.426  -8.850  -9.682  1.00  0.78           H  
ATOM   5172  HA  VAL A 343     -42.576  -9.410 -10.411  1.00  0.78           H  
ATOM   5173  HB  VAL A 343     -44.448  -7.316 -11.563  1.00  0.78           H  
ATOM   5174 1HG1 VAL A 343     -42.591  -6.874 -13.118  1.00  0.78           H  
ATOM   5175 2HG1 VAL A 343     -42.120  -6.539 -11.443  1.00  0.78           H  
ATOM   5176 3HG1 VAL A 343     -41.577  -8.035 -12.245  1.00  0.78           H  
ATOM   5177 1HG2 VAL A 343     -44.275  -8.739 -13.587  1.00  0.78           H  
ATOM   5178 2HG2 VAL A 343     -43.264  -9.889 -12.711  1.00  0.78           H  
ATOM   5179 3HG2 VAL A 343     -44.969  -9.650 -12.252  1.00  0.78           H  
ATOM   5180  N   VAL A 344     -41.710  -7.792  -8.821  1.00  0.79           N  
ATOM   5181  CA  VAL A 344     -41.198  -6.928  -7.785  1.00  0.79           C  
ATOM   5182  C   VAL A 344     -40.217  -5.918  -8.367  1.00  0.79           C  
ATOM   5183  O   VAL A 344     -39.267  -6.279  -9.065  1.00  0.79           O  
ATOM   5184  CB  VAL A 344     -40.570  -7.787  -6.678  1.00  0.79           C  
ATOM   5185  CG1 VAL A 344     -40.019  -6.889  -5.606  1.00  0.79           C  
ATOM   5186  CG2 VAL A 344     -41.661  -8.739  -6.136  1.00  0.79           C  
ATOM   5187  H   VAL A 344     -41.118  -8.532  -9.207  1.00  0.79           H  
ATOM   5188  HA  VAL A 344     -42.030  -6.384  -7.346  1.00  0.79           H  
ATOM   5189  HB  VAL A 344     -39.746  -8.367  -7.080  1.00  0.79           H  
ATOM   5190 1HG1 VAL A 344     -39.575  -7.470  -4.815  1.00  0.79           H  
ATOM   5191 2HG1 VAL A 344     -39.274  -6.262  -6.061  1.00  0.79           H  
ATOM   5192 3HG1 VAL A 344     -40.824  -6.275  -5.193  1.00  0.79           H  
ATOM   5193 1HG2 VAL A 344     -41.283  -9.356  -5.347  1.00  0.79           H  
ATOM   5194 2HG2 VAL A 344     -42.470  -8.152  -5.757  1.00  0.79           H  
ATOM   5195 3HG2 VAL A 344     -42.023  -9.377  -6.948  1.00  0.79           H  
ATOM   5196  N   ASP A 345     -40.466  -4.634  -8.103  1.00  0.82           N  
ATOM   5197  CA  ASP A 345     -39.624  -3.603  -8.702  1.00  0.82           C  
ATOM   5198  C   ASP A 345     -39.457  -2.334  -7.881  1.00  0.82           C  
ATOM   5199  O   ASP A 345     -40.420  -1.714  -7.441  1.00  0.82           O  
ATOM   5200  CB  ASP A 345     -40.165  -3.200 -10.070  1.00  0.82           C  
ATOM   5201  CG  ASP A 345     -39.163  -2.365 -10.798  1.00  0.82           C  
ATOM   5202  OD1 ASP A 345     -38.224  -2.960 -11.265  1.00  0.82           O  
ATOM   5203  OD2 ASP A 345     -39.301  -1.174 -10.876  1.00  0.82           O  
ATOM   5204  H   ASP A 345     -41.267  -4.393  -7.518  1.00  0.82           H  
ATOM   5205  HA  ASP A 345     -38.646  -4.034  -8.856  1.00  0.82           H  
ATOM   5206 1HB  ASP A 345     -40.397  -4.086 -10.661  1.00  0.82           H  
ATOM   5207 2HB  ASP A 345     -41.088  -2.631  -9.951  1.00  0.82           H  
ATOM   5208  N   TYR A 346     -38.229  -1.854  -7.805  1.00  0.88           N  
ATOM   5209  CA  TYR A 346     -37.951  -0.620  -7.067  1.00  0.88           C  
ATOM   5210  C   TYR A 346     -38.323   0.644  -7.885  1.00  0.88           C  
ATOM   5211  O   TYR A 346     -37.502   1.528  -8.164  1.00  0.88           O  
ATOM   5212  CB  TYR A 346     -36.458  -0.584  -6.769  1.00  0.88           C  
ATOM   5213  CG  TYR A 346     -36.034   0.316  -5.666  1.00  0.88           C  
ATOM   5214  CD1 TYR A 346     -35.766  -0.244  -4.462  1.00  0.88           C  
ATOM   5215  CD2 TYR A 346     -35.921   1.672  -5.835  1.00  0.88           C  
ATOM   5216  CE1 TYR A 346     -35.381   0.524  -3.411  1.00  0.88           C  
ATOM   5217  CE2 TYR A 346     -35.529   2.469  -4.771  1.00  0.88           C  
ATOM   5218  CZ  TYR A 346     -35.259   1.881  -3.549  1.00  0.88           C  
ATOM   5219  OH  TYR A 346     -34.860   2.643  -2.465  1.00  0.88           O  
ATOM   5220  H   TYR A 346     -37.480  -2.424  -8.188  1.00  0.88           H  
ATOM   5221  HA  TYR A 346     -38.522  -0.620  -6.138  1.00  0.88           H  
ATOM   5222 1HB  TYR A 346     -36.112  -1.593  -6.541  1.00  0.88           H  
ATOM   5223 2HB  TYR A 346     -35.941  -0.261  -7.670  1.00  0.88           H  
ATOM   5224  HD1 TYR A 346     -35.853  -1.313  -4.349  1.00  0.88           H  
ATOM   5225  HD2 TYR A 346     -36.136   2.109  -6.798  1.00  0.88           H  
ATOM   5226  HE1 TYR A 346     -35.175   0.056  -2.467  1.00  0.88           H  
ATOM   5227  HE2 TYR A 346     -35.434   3.549  -4.894  1.00  0.88           H  
ATOM   5228  HH  TYR A 346     -34.677   2.048  -1.692  1.00  0.88           H  
ATOM   5229  N   ALA A 347     -39.611   0.777  -8.192  1.00  0.95           N  
ATOM   5230  CA  ALA A 347     -40.122   1.876  -9.001  1.00  0.95           C  
ATOM   5231  C   ALA A 347     -40.425   3.091  -8.146  1.00  0.95           C  
ATOM   5232  O   ALA A 347     -41.575   3.388  -7.840  1.00  0.95           O  
ATOM   5233  CB  ALA A 347     -41.345   1.449  -9.761  1.00  0.95           C  
ATOM   5234  H   ALA A 347     -40.222   0.024  -7.912  1.00  0.95           H  
ATOM   5235  HA  ALA A 347     -39.350   2.149  -9.717  1.00  0.95           H  
ATOM   5236 1HB  ALA A 347     -41.672   2.270 -10.387  1.00  0.95           H  
ATOM   5237 2HB  ALA A 347     -41.088   0.597 -10.381  1.00  0.95           H  
ATOM   5238 3HB  ALA A 347     -42.126   1.177  -9.078  1.00  0.95           H  
ATOM   5239  N   HIS A 348     -39.369   3.771  -7.744  1.00  1.01           N  
ATOM   5240  CA  HIS A 348     -39.450   4.902  -6.821  1.00  1.01           C  
ATOM   5241  C   HIS A 348     -39.852   6.262  -7.437  1.00  1.01           C  
ATOM   5242  O   HIS A 348     -40.066   7.231  -6.705  1.00  1.01           O  
ATOM   5243  CB  HIS A 348     -38.121   5.010  -6.078  1.00  1.01           C  
ATOM   5244  CG  HIS A 348     -36.928   5.320  -6.953  1.00  1.01           C  
ATOM   5245  ND1 HIS A 348     -36.482   4.464  -7.947  1.00  1.01           N  
ATOM   5246  CD2 HIS A 348     -36.068   6.366  -6.947  1.00  1.01           C  
ATOM   5247  CE1 HIS A 348     -35.413   4.981  -8.523  1.00  1.01           C  
ATOM   5248  NE2 HIS A 348     -35.136   6.136  -7.935  1.00  1.01           N  
ATOM   5249  H   HIS A 348     -38.461   3.422  -8.057  1.00  1.01           H  
ATOM   5250  HA  HIS A 348     -40.209   4.672  -6.072  1.00  1.01           H  
ATOM   5251 1HB  HIS A 348     -38.194   5.786  -5.317  1.00  1.01           H  
ATOM   5252 2HB  HIS A 348     -37.928   4.071  -5.562  1.00  1.01           H  
ATOM   5253  HD1 HIS A 348     -36.884   3.569  -8.216  1.00  1.01           H  
ATOM   5254  HD2 HIS A 348     -36.007   7.269  -6.339  1.00  1.01           H  
ATOM   5255  HE1 HIS A 348     -34.917   4.454  -9.338  1.00  1.01           H  
ATOM   5256  N   THR A 349     -39.941   6.340  -8.769  1.00  1.06           N  
ATOM   5257  CA  THR A 349     -40.311   7.598  -9.435  1.00  1.06           C  
ATOM   5258  C   THR A 349     -41.482   7.362 -10.387  1.00  1.06           C  
ATOM   5259  O   THR A 349     -41.576   6.264 -10.929  1.00  1.06           O  
ATOM   5260  CB  THR A 349     -39.134   8.156 -10.275  1.00  1.06           C  
ATOM   5261  OG1 THR A 349     -38.810   7.240 -11.370  1.00  1.06           O  
ATOM   5262  CG2 THR A 349     -37.927   8.305  -9.409  1.00  1.06           C  
ATOM   5263  H   THR A 349     -39.752   5.510  -9.306  1.00  1.06           H  
ATOM   5264  HA  THR A 349     -40.578   8.314  -8.667  1.00  1.06           H  
ATOM   5265  HB  THR A 349     -39.390   9.123 -10.683  1.00  1.06           H  
ATOM   5266  HG1 THR A 349     -37.936   7.473 -11.727  1.00  1.06           H  
ATOM   5267 1HG2 THR A 349     -37.098   8.697  -9.996  1.00  1.06           H  
ATOM   5268 2HG2 THR A 349     -38.145   8.986  -8.588  1.00  1.06           H  
ATOM   5269 3HG2 THR A 349     -37.660   7.341  -9.018  1.00  1.06           H  
ATOM   5270  N   PRO A 350     -42.318   8.384 -10.702  1.00  1.07           N  
ATOM   5271  CA  PRO A 350     -43.392   8.330 -11.691  1.00  1.07           C  
ATOM   5272  C   PRO A 350     -42.931   7.773 -13.029  1.00  1.07           C  
ATOM   5273  O   PRO A 350     -43.659   7.029 -13.680  1.00  1.07           O  
ATOM   5274  CB  PRO A 350     -43.778   9.800 -11.824  1.00  1.07           C  
ATOM   5275  CG  PRO A 350     -43.490  10.390 -10.467  1.00  1.07           C  
ATOM   5276  CD  PRO A 350     -42.215   9.702 -10.010  1.00  1.07           C  
ATOM   5277  HA  PRO A 350     -44.241   7.764 -11.312  1.00  1.07           H  
ATOM   5278 1HB  PRO A 350     -43.204  10.272 -12.634  1.00  1.07           H  
ATOM   5279 2HB  PRO A 350     -44.839   9.886 -12.095  1.00  1.07           H  
ATOM   5280 1HG  PRO A 350     -43.376  11.482 -10.548  1.00  1.07           H  
ATOM   5281 2HG  PRO A 350     -44.339  10.219  -9.799  1.00  1.07           H  
ATOM   5282 1HD  PRO A 350     -41.339  10.267 -10.341  1.00  1.07           H  
ATOM   5283 2HD  PRO A 350     -42.259   9.597  -8.920  1.00  1.07           H  
ATOM   5284  N   ASP A 351     -41.692   8.062 -13.422  1.00  1.06           N  
ATOM   5285  CA  ASP A 351     -41.211   7.544 -14.693  1.00  1.06           C  
ATOM   5286  C   ASP A 351     -41.027   6.046 -14.592  1.00  1.06           C  
ATOM   5287  O   ASP A 351     -41.462   5.291 -15.468  1.00  1.06           O  
ATOM   5288  CB  ASP A 351     -39.887   8.184 -15.094  1.00  1.06           C  
ATOM   5289  CG  ASP A 351     -39.442   7.789 -16.508  1.00  1.06           C  
ATOM   5290  OD1 ASP A 351     -40.061   8.210 -17.458  1.00  1.06           O  
ATOM   5291  OD2 ASP A 351     -38.515   7.019 -16.647  1.00  1.06           O  
ATOM   5292  H   ASP A 351     -41.095   8.656 -12.866  1.00  1.06           H  
ATOM   5293  HA  ASP A 351     -41.956   7.753 -15.463  1.00  1.06           H  
ATOM   5294 1HB  ASP A 351     -39.975   9.269 -15.045  1.00  1.06           H  
ATOM   5295 2HB  ASP A 351     -39.108   7.889 -14.387  1.00  1.06           H  
ATOM   5296  N   ALA A 352     -40.356   5.596 -13.528  1.00  1.03           N  
ATOM   5297  CA  ALA A 352     -40.143   4.170 -13.388  1.00  1.03           C  
ATOM   5298  C   ALA A 352     -41.490   3.467 -13.280  1.00  1.03           C  
ATOM   5299  O   ALA A 352     -41.686   2.393 -13.845  1.00  1.03           O  
ATOM   5300  CB  ALA A 352     -39.266   3.881 -12.194  1.00  1.03           C  
ATOM   5301  H   ALA A 352     -40.005   6.232 -12.806  1.00  1.03           H  
ATOM   5302  HA  ALA A 352     -39.643   3.810 -14.288  1.00  1.03           H  
ATOM   5303 1HB  ALA A 352     -39.100   2.808 -12.112  1.00  1.03           H  
ATOM   5304 2HB  ALA A 352     -38.310   4.392 -12.314  1.00  1.03           H  
ATOM   5305 3HB  ALA A 352     -39.763   4.245 -11.294  1.00  1.03           H  
ATOM   5306  N   LEU A 353     -42.441   4.102 -12.591  1.00  0.99           N  
ATOM   5307  CA  LEU A 353     -43.761   3.518 -12.421  1.00  0.99           C  
ATOM   5308  C   LEU A 353     -44.464   3.360 -13.760  1.00  0.99           C  
ATOM   5309  O   LEU A 353     -45.084   2.319 -14.017  1.00  0.99           O  
ATOM   5310  CB  LEU A 353     -44.589   4.415 -11.501  1.00  0.99           C  
ATOM   5311  CG  LEU A 353     -44.164   4.437 -10.081  1.00  0.99           C  
ATOM   5312  CD1 LEU A 353     -44.876   5.484  -9.332  1.00  0.99           C  
ATOM   5313  CD2 LEU A 353     -44.494   3.215  -9.536  1.00  0.99           C  
ATOM   5314  H   LEU A 353     -42.225   4.992 -12.145  1.00  0.99           H  
ATOM   5315  HA  LEU A 353     -43.654   2.540 -11.965  1.00  0.99           H  
ATOM   5316 1HB  LEU A 353     -44.536   5.426 -11.868  1.00  0.99           H  
ATOM   5317 2HB  LEU A 353     -45.628   4.087 -11.533  1.00  0.99           H  
ATOM   5318  HG  LEU A 353     -43.092   4.603 -10.009  1.00  0.99           H  
ATOM   5319 1HD1 LEU A 353     -44.555   5.450  -8.291  1.00  0.99           H  
ATOM   5320 2HD1 LEU A 353     -44.645   6.425  -9.738  1.00  0.99           H  
ATOM   5321 3HD1 LEU A 353     -45.948   5.320  -9.389  1.00  0.99           H  
ATOM   5322 1HD2 LEU A 353     -44.195   3.193  -8.487  1.00  0.99           H  
ATOM   5323 2HD2 LEU A 353     -45.569   3.112  -9.628  1.00  0.99           H  
ATOM   5324 3HD2 LEU A 353     -43.999   2.425 -10.075  1.00  0.99           H  
ATOM   5325  N   GLU A 354     -44.337   4.353 -14.652  1.00  0.95           N  
ATOM   5326  CA  GLU A 354     -44.950   4.184 -15.956  1.00  0.95           C  
ATOM   5327  C   GLU A 354     -44.280   3.056 -16.719  1.00  0.95           C  
ATOM   5328  O   GLU A 354     -44.953   2.226 -17.324  1.00  0.95           O  
ATOM   5329  CB  GLU A 354     -44.911   5.458 -16.829  1.00  0.95           C  
ATOM   5330  CG  GLU A 354     -45.844   6.606 -16.437  1.00  0.95           C  
ATOM   5331  CD  GLU A 354     -45.802   7.809 -17.374  1.00  0.95           C  
ATOM   5332  OE1 GLU A 354     -45.000   7.823 -18.274  1.00  0.95           O  
ATOM   5333  OE2 GLU A 354     -46.601   8.702 -17.194  1.00  0.95           O  
ATOM   5334  H   GLU A 354     -43.846   5.216 -14.411  1.00  0.95           H  
ATOM   5335  HA  GLU A 354     -45.983   3.917 -15.799  1.00  0.95           H  
ATOM   5336 1HB  GLU A 354     -43.891   5.856 -16.817  1.00  0.95           H  
ATOM   5337 2HB  GLU A 354     -45.138   5.186 -17.860  1.00  0.95           H  
ATOM   5338 1HG  GLU A 354     -46.854   6.228 -16.452  1.00  0.95           H  
ATOM   5339 2HG  GLU A 354     -45.598   6.926 -15.435  1.00  0.95           H  
ATOM   5340  N   LYS A 355     -42.951   2.962 -16.634  1.00  0.92           N  
ATOM   5341  CA  LYS A 355     -42.253   1.920 -17.378  1.00  0.92           C  
ATOM   5342  C   LYS A 355     -42.593   0.521 -16.887  1.00  0.92           C  
ATOM   5343  O   LYS A 355     -42.799  -0.391 -17.691  1.00  0.92           O  
ATOM   5344  CB  LYS A 355     -40.741   2.147 -17.322  1.00  0.92           C  
ATOM   5345  CG  LYS A 355     -40.250   3.314 -18.174  1.00  0.92           C  
ATOM   5346  CD  LYS A 355     -38.739   3.462 -18.103  1.00  0.92           C  
ATOM   5347  CE  LYS A 355     -38.229   4.423 -19.178  1.00  0.92           C  
ATOM   5348  NZ  LYS A 355     -38.791   5.789 -19.027  1.00  0.92           N  
ATOM   5349  H   LYS A 355     -42.424   3.657 -16.099  1.00  0.92           H  
ATOM   5350  HA  LYS A 355     -42.565   1.985 -18.419  1.00  0.92           H  
ATOM   5351 1HB  LYS A 355     -40.450   2.348 -16.290  1.00  0.92           H  
ATOM   5352 2HB  LYS A 355     -40.221   1.245 -17.641  1.00  0.92           H  
ATOM   5353 1HG  LYS A 355     -40.551   3.166 -19.209  1.00  0.92           H  
ATOM   5354 2HG  LYS A 355     -40.707   4.240 -17.808  1.00  0.92           H  
ATOM   5355 1HD  LYS A 355     -38.466   3.869 -17.123  1.00  0.92           H  
ATOM   5356 2HD  LYS A 355     -38.264   2.492 -18.222  1.00  0.92           H  
ATOM   5357 1HE  LYS A 355     -37.145   4.483 -19.108  1.00  0.92           H  
ATOM   5358 2HE  LYS A 355     -38.499   4.034 -20.158  1.00  0.92           H  
ATOM   5359 1HZ  LYS A 355     -38.439   6.403 -19.731  1.00  0.92           H  
ATOM   5360 2HZ  LYS A 355     -39.797   5.772 -19.084  1.00  0.92           H  
ATOM   5361 3HZ  LYS A 355     -38.540   6.167 -18.117  1.00  0.92           H  
ATOM   5362  N   VAL A 356     -42.707   0.344 -15.578  1.00  0.89           N  
ATOM   5363  CA  VAL A 356     -43.051  -0.968 -15.060  1.00  0.89           C  
ATOM   5364  C   VAL A 356     -44.452  -1.374 -15.437  1.00  0.89           C  
ATOM   5365  O   VAL A 356     -44.676  -2.469 -15.953  1.00  0.89           O  
ATOM   5366  CB  VAL A 356     -42.952  -0.998 -13.532  1.00  0.89           C  
ATOM   5367  CG1 VAL A 356     -43.529  -2.325 -12.984  1.00  0.89           C  
ATOM   5368  CG2 VAL A 356     -41.507  -0.853 -13.128  1.00  0.89           C  
ATOM   5369  H   VAL A 356     -42.524   1.121 -14.942  1.00  0.89           H  
ATOM   5370  HA  VAL A 356     -42.351  -1.695 -15.472  1.00  0.89           H  
ATOM   5371  HB  VAL A 356     -43.534  -0.171 -13.111  1.00  0.89           H  
ATOM   5372 1HG1 VAL A 356     -43.450  -2.331 -11.897  1.00  0.89           H  
ATOM   5373 2HG1 VAL A 356     -44.576  -2.412 -13.270  1.00  0.89           H  
ATOM   5374 3HG1 VAL A 356     -42.989  -3.158 -13.382  1.00  0.89           H  
ATOM   5375 1HG2 VAL A 356     -41.441  -0.870 -12.052  1.00  0.89           H  
ATOM   5376 2HG2 VAL A 356     -40.924  -1.659 -13.530  1.00  0.89           H  
ATOM   5377 3HG2 VAL A 356     -41.106   0.078 -13.496  1.00  0.89           H  
ATOM   5378  N   LEU A 357     -45.409  -0.491 -15.208  1.00  0.88           N  
ATOM   5379  CA  LEU A 357     -46.767  -0.874 -15.492  1.00  0.88           C  
ATOM   5380  C   LEU A 357     -47.008  -1.051 -16.994  1.00  0.88           C  
ATOM   5381  O   LEU A 357     -47.692  -2.000 -17.396  1.00  0.88           O  
ATOM   5382  CB  LEU A 357     -47.694   0.138 -14.850  1.00  0.88           C  
ATOM   5383  CG  LEU A 357     -47.649   0.118 -13.314  1.00  0.88           C  
ATOM   5384  CD1 LEU A 357     -48.515   1.248 -12.746  1.00  0.88           C  
ATOM   5385  CD2 LEU A 357     -48.098  -1.239 -12.831  1.00  0.88           C  
ATOM   5386  H   LEU A 357     -45.204   0.432 -14.817  1.00  0.88           H  
ATOM   5387  HA  LEU A 357     -46.949  -1.834 -15.013  1.00  0.88           H  
ATOM   5388 1HB  LEU A 357     -47.395   1.125 -15.168  1.00  0.88           H  
ATOM   5389 2HB  LEU A 357     -48.707  -0.062 -15.167  1.00  0.88           H  
ATOM   5390  HG  LEU A 357     -46.619   0.295 -12.989  1.00  0.88           H  
ATOM   5391 1HD1 LEU A 357     -48.467   1.242 -11.668  1.00  0.88           H  
ATOM   5392 2HD1 LEU A 357     -48.149   2.208 -13.119  1.00  0.88           H  
ATOM   5393 3HD1 LEU A 357     -49.546   1.102 -13.053  1.00  0.88           H  
ATOM   5394 1HD2 LEU A 357     -48.045  -1.277 -11.760  1.00  0.88           H  
ATOM   5395 2HD2 LEU A 357     -49.123  -1.412 -13.148  1.00  0.88           H  
ATOM   5396 3HD2 LEU A 357     -47.449  -2.006 -13.248  1.00  0.88           H  
ATOM   5397  N   GLU A 358     -46.416  -0.196 -17.843  1.00  0.88           N  
ATOM   5398  CA  GLU A 358     -46.590  -0.400 -19.275  1.00  0.88           C  
ATOM   5399  C   GLU A 358     -45.926  -1.701 -19.721  1.00  0.88           C  
ATOM   5400  O   GLU A 358     -46.470  -2.412 -20.559  1.00  0.88           O  
ATOM   5401  CB  GLU A 358     -46.069   0.778 -20.113  1.00  0.88           C  
ATOM   5402  CG  GLU A 358     -46.938   2.054 -20.038  1.00  0.88           C  
ATOM   5403  CD  GLU A 358     -46.454   3.176 -20.945  1.00  0.88           C  
ATOM   5404  OE1 GLU A 358     -45.320   3.139 -21.364  1.00  0.88           O  
ATOM   5405  OE2 GLU A 358     -47.240   4.053 -21.241  1.00  0.88           O  
ATOM   5406  H   GLU A 358     -45.857   0.591 -17.512  1.00  0.88           H  
ATOM   5407  HA  GLU A 358     -47.657  -0.487 -19.475  1.00  0.88           H  
ATOM   5408 1HB  GLU A 358     -45.064   1.040 -19.770  1.00  0.88           H  
ATOM   5409 2HB  GLU A 358     -45.989   0.477 -21.156  1.00  0.88           H  
ATOM   5410 1HG  GLU A 358     -47.963   1.800 -20.302  1.00  0.88           H  
ATOM   5411 2HG  GLU A 358     -46.937   2.409 -19.014  1.00  0.88           H  
ATOM   5412  N   ALA A 359     -44.757  -2.034 -19.147  1.00  0.88           N  
ATOM   5413  CA  ALA A 359     -44.066  -3.278 -19.478  1.00  0.88           C  
ATOM   5414  C   ALA A 359     -44.916  -4.486 -19.122  1.00  0.88           C  
ATOM   5415  O   ALA A 359     -44.881  -5.497 -19.825  1.00  0.88           O  
ATOM   5416  CB  ALA A 359     -42.738  -3.377 -18.740  1.00  0.88           C  
ATOM   5417  H   ALA A 359     -44.314  -1.408 -18.477  1.00  0.88           H  
ATOM   5418  HA  ALA A 359     -43.885  -3.290 -20.548  1.00  0.88           H  
ATOM   5419 1HB  ALA A 359     -42.244  -4.293 -19.011  1.00  0.88           H  
ATOM   5420 2HB  ALA A 359     -42.110  -2.528 -19.006  1.00  0.88           H  
ATOM   5421 3HB  ALA A 359     -42.922  -3.367 -17.665  1.00  0.88           H  
ATOM   5422  N   LEU A 360     -45.682  -4.389 -18.039  1.00  0.89           N  
ATOM   5423  CA  LEU A 360     -46.512  -5.497 -17.601  1.00  0.89           C  
ATOM   5424  C   LEU A 360     -47.863  -5.589 -18.277  1.00  0.89           C  
ATOM   5425  O   LEU A 360     -48.400  -6.693 -18.412  1.00  0.89           O  
ATOM   5426  CB  LEU A 360     -46.667  -5.440 -16.106  1.00  0.89           C  
ATOM   5427  CG  LEU A 360     -45.344  -5.629 -15.407  1.00  0.89           C  
ATOM   5428  CD1 LEU A 360     -45.522  -5.474 -13.995  1.00  0.89           C  
ATOM   5429  CD2 LEU A 360     -44.795  -6.987 -15.752  1.00  0.89           C  
ATOM   5430  H   LEU A 360     -45.642  -3.538 -17.474  1.00  0.89           H  
ATOM   5431  HA  LEU A 360     -45.980  -6.406 -17.823  1.00  0.89           H  
ATOM   5432 1HB  LEU A 360     -47.067  -4.458 -15.830  1.00  0.89           H  
ATOM   5433 2HB  LEU A 360     -47.359  -6.214 -15.782  1.00  0.89           H  
ATOM   5434  HG  LEU A 360     -44.650  -4.871 -15.739  1.00  0.89           H  
ATOM   5435 1HD1 LEU A 360     -44.574  -5.591 -13.485  1.00  0.89           H  
ATOM   5436 2HD1 LEU A 360     -45.914  -4.478 -13.803  1.00  0.89           H  
ATOM   5437 3HD1 LEU A 360     -46.221  -6.231 -13.660  1.00  0.89           H  
ATOM   5438 1HD2 LEU A 360     -43.842  -7.125 -15.260  1.00  0.89           H  
ATOM   5439 2HD2 LEU A 360     -45.491  -7.755 -15.423  1.00  0.89           H  
ATOM   5440 3HD2 LEU A 360     -44.655  -7.059 -16.821  1.00  0.89           H  
ATOM   5441  N   ARG A 361     -48.417  -4.469 -18.725  1.00  0.90           N  
ATOM   5442  CA  ARG A 361     -49.715  -4.529 -19.377  1.00  0.90           C  
ATOM   5443  C   ARG A 361     -49.796  -5.671 -20.435  1.00  0.90           C  
ATOM   5444  O   ARG A 361     -50.715  -6.470 -20.338  1.00  0.90           O  
ATOM   5445  CB  ARG A 361     -50.137  -3.160 -19.911  1.00  0.90           C  
ATOM   5446  CG  ARG A 361     -51.486  -3.120 -20.632  1.00  0.90           C  
ATOM   5447  CD  ARG A 361     -52.655  -3.141 -19.673  1.00  0.90           C  
ATOM   5448  NE  ARG A 361     -53.188  -4.491 -19.452  1.00  0.90           N  
ATOM   5449  CZ  ARG A 361     -54.078  -4.823 -18.478  1.00  0.90           C  
ATOM   5450  NH1 ARG A 361     -54.508  -3.902 -17.652  1.00  0.90           N  
ATOM   5451  NH2 ARG A 361     -54.504  -6.078 -18.374  1.00  0.90           N  
ATOM   5452  H   ARG A 361     -47.960  -3.568 -18.566  1.00  0.90           H  
ATOM   5453  HA  ARG A 361     -50.447  -4.763 -18.604  1.00  0.90           H  
ATOM   5454 1HB  ARG A 361     -50.248  -2.501 -19.047  1.00  0.90           H  
ATOM   5455 2HB  ARG A 361     -49.390  -2.696 -20.525  1.00  0.90           H  
ATOM   5456 1HG  ARG A 361     -51.549  -2.208 -21.223  1.00  0.90           H  
ATOM   5457 2HG  ARG A 361     -51.567  -3.985 -21.294  1.00  0.90           H  
ATOM   5458 1HD  ARG A 361     -52.335  -2.743 -18.706  1.00  0.90           H  
ATOM   5459 2HD  ARG A 361     -53.458  -2.521 -20.068  1.00  0.90           H  
ATOM   5460  HE  ARG A 361     -52.879  -5.227 -20.073  1.00  0.90           H  
ATOM   5461 1HH1 ARG A 361     -54.187  -2.954 -17.738  1.00  0.90           H  
ATOM   5462 2HH1 ARG A 361     -55.178  -4.139 -16.899  1.00  0.90           H  
ATOM   5463 1HH2 ARG A 361     -54.163  -6.798 -19.016  1.00  0.90           H  
ATOM   5464 2HH2 ARG A 361     -55.174  -6.378 -17.651  1.00  0.90           H  
ATOM   5465  N   PRO A 362     -48.851  -5.852 -21.400  1.00  0.91           N  
ATOM   5466  CA  PRO A 362     -48.829  -6.937 -22.386  1.00  0.91           C  
ATOM   5467  C   PRO A 362     -48.826  -8.354 -21.789  1.00  0.91           C  
ATOM   5468  O   PRO A 362     -49.159  -9.314 -22.483  1.00  0.91           O  
ATOM   5469  CB  PRO A 362     -47.520  -6.689 -23.142  1.00  0.91           C  
ATOM   5470  CG  PRO A 362     -47.261  -5.229 -22.979  1.00  0.91           C  
ATOM   5471  CD  PRO A 362     -47.756  -4.894 -21.607  1.00  0.91           C  
ATOM   5472  HA  PRO A 362     -49.692  -6.815 -23.059  1.00  0.91           H  
ATOM   5473 1HB  PRO A 362     -46.719  -7.311 -22.704  1.00  0.91           H  
ATOM   5474 2HB  PRO A 362     -47.628  -6.998 -24.191  1.00  0.91           H  
ATOM   5475 1HG  PRO A 362     -46.185  -5.018 -23.084  1.00  0.91           H  
ATOM   5476 2HG  PRO A 362     -47.777  -4.656 -23.758  1.00  0.91           H  
ATOM   5477 1HD  PRO A 362     -46.967  -5.046 -20.906  1.00  0.91           H  
ATOM   5478 2HD  PRO A 362     -48.092  -3.890 -21.642  1.00  0.91           H  
ATOM   5479  N   HIS A 363     -48.428  -8.495 -20.522  1.00  0.90           N  
ATOM   5480  CA  HIS A 363     -48.377  -9.794 -19.867  1.00  0.90           C  
ATOM   5481  C   HIS A 363     -49.607  -9.983 -19.000  1.00  0.90           C  
ATOM   5482  O   HIS A 363     -49.951 -11.093 -18.582  1.00  0.90           O  
ATOM   5483  CB  HIS A 363     -47.166  -9.872 -18.940  1.00  0.90           C  
ATOM   5484  CG  HIS A 363     -45.882  -9.750 -19.598  1.00  0.90           C  
ATOM   5485  ND1 HIS A 363     -45.423 -10.687 -20.439  1.00  0.90           N  
ATOM   5486  CD2 HIS A 363     -44.916  -8.818 -19.513  1.00  0.90           C  
ATOM   5487  CE1 HIS A 363     -44.210 -10.355 -20.831  1.00  0.90           C  
ATOM   5488  NE2 HIS A 363     -43.893  -9.233 -20.289  1.00  0.90           N  
ATOM   5489  H   HIS A 363     -48.181  -7.691 -19.960  1.00  0.90           H  
ATOM   5490  HA  HIS A 363     -48.334 -10.597 -20.602  1.00  0.90           H  
ATOM   5491 1HB  HIS A 363     -47.238  -9.076 -18.193  1.00  0.90           H  
ATOM   5492 2HB  HIS A 363     -47.183 -10.823 -18.405  1.00  0.90           H  
ATOM   5493  HD2 HIS A 363     -44.921  -7.930 -18.927  1.00  0.90           H  
ATOM   5494  HE1 HIS A 363     -43.557 -10.915 -21.481  1.00  0.90           H  
ATOM   5495  HE2 HIS A 363     -42.994  -8.764 -20.405  1.00  0.90           H  
ATOM   5496  N   ALA A 364     -50.294  -8.892 -18.730  1.00  0.87           N  
ATOM   5497  CA  ALA A 364     -51.414  -8.913 -17.826  1.00  0.87           C  
ATOM   5498  C   ALA A 364     -52.657  -9.420 -18.509  1.00  0.87           C  
ATOM   5499  O   ALA A 364     -53.580  -8.656 -18.797  1.00  0.87           O  
ATOM   5500  CB  ALA A 364     -51.632  -7.532 -17.250  1.00  0.87           C  
ATOM   5501  H   ALA A 364     -50.022  -7.995 -19.133  1.00  0.87           H  
ATOM   5502  HA  ALA A 364     -51.191  -9.598 -17.023  1.00  0.87           H  
ATOM   5503 1HB  ALA A 364     -52.464  -7.553 -16.540  1.00  0.87           H  
ATOM   5504 2HB  ALA A 364     -50.726  -7.211 -16.740  1.00  0.87           H  
ATOM   5505 3HB  ALA A 364     -51.851  -6.845 -18.050  1.00  0.87           H  
ATOM   5506  N   LYS A 365     -52.708 -10.730 -18.752  1.00  0.83           N  
ATOM   5507  CA  LYS A 365     -53.840 -11.357 -19.443  1.00  0.83           C  
ATOM   5508  C   LYS A 365     -54.964 -11.581 -18.434  1.00  0.83           C  
ATOM   5509  O   LYS A 365     -55.428 -12.696 -18.212  1.00  0.83           O  
ATOM   5510  CB  LYS A 365     -53.376 -12.692 -20.028  1.00  0.83           C  
ATOM   5511  CG  LYS A 365     -52.279 -12.545 -21.095  1.00  0.83           C  
ATOM   5512  CD  LYS A 365     -51.762 -13.899 -21.591  1.00  0.83           C  
ATOM   5513  CE  LYS A 365     -50.627 -13.713 -22.609  1.00  0.83           C  
ATOM   5514  NZ  LYS A 365     -50.050 -15.021 -23.072  1.00  0.83           N  
ATOM   5515  H   LYS A 365     -51.888 -11.278 -18.486  1.00  0.83           H  
ATOM   5516  HA  LYS A 365     -54.197 -10.695 -20.233  1.00  0.83           H  
ATOM   5517 1HB  LYS A 365     -52.981 -13.319 -19.224  1.00  0.83           H  
ATOM   5518 2HB  LYS A 365     -54.224 -13.213 -20.469  1.00  0.83           H  
ATOM   5519 1HG  LYS A 365     -52.663 -11.976 -21.940  1.00  0.83           H  
ATOM   5520 2HG  LYS A 365     -51.438 -11.994 -20.665  1.00  0.83           H  
ATOM   5521 1HD  LYS A 365     -51.382 -14.477 -20.742  1.00  0.83           H  
ATOM   5522 2HD  LYS A 365     -52.575 -14.455 -22.056  1.00  0.83           H  
ATOM   5523 1HE  LYS A 365     -51.014 -13.175 -23.472  1.00  0.83           H  
ATOM   5524 2HE  LYS A 365     -49.830 -13.122 -22.150  1.00  0.83           H  
ATOM   5525 1HZ  LYS A 365     -49.303 -14.839 -23.738  1.00  0.83           H  
ATOM   5526 2HZ  LYS A 365     -49.657 -15.534 -22.276  1.00  0.83           H  
ATOM   5527 3HZ  LYS A 365     -50.759 -15.581 -23.511  1.00  0.83           H  
ATOM   5528  N   GLY A 366     -55.412 -10.477 -17.865  1.00  0.78           N  
ATOM   5529  CA  GLY A 366     -56.333 -10.414 -16.749  1.00  0.78           C  
ATOM   5530  C   GLY A 366     -56.155  -9.033 -16.124  1.00  0.78           C  
ATOM   5531  O   GLY A 366     -56.029  -8.032 -16.838  1.00  0.78           O  
ATOM   5532  H   GLY A 366     -54.995  -9.616 -18.199  1.00  0.78           H  
ATOM   5533 1HA  GLY A 366     -57.358 -10.554 -17.088  1.00  0.78           H  
ATOM   5534 2HA  GLY A 366     -56.099 -11.191 -16.020  1.00  0.78           H  
ATOM   5535  N   ARG A 367     -56.236  -8.947 -14.804  1.00  0.73           N  
ATOM   5536  CA  ARG A 367     -56.091  -7.657 -14.149  1.00  0.73           C  
ATOM   5537  C   ARG A 367     -54.633  -7.356 -13.794  1.00  0.73           C  
ATOM   5538  O   ARG A 367     -53.871  -8.268 -13.442  1.00  0.73           O  
ATOM   5539  CB  ARG A 367     -56.920  -7.640 -12.885  1.00  0.73           C  
ATOM   5540  CG  ARG A 367     -58.392  -7.785 -13.095  1.00  0.73           C  
ATOM   5541  CD  ARG A 367     -59.079  -7.911 -11.811  1.00  0.73           C  
ATOM   5542  NE  ARG A 367     -58.674  -9.137 -11.148  1.00  0.73           N  
ATOM   5543  CZ  ARG A 367     -59.003  -9.481  -9.886  1.00  0.73           C  
ATOM   5544  NH1 ARG A 367     -59.753  -8.685  -9.146  1.00  0.73           N  
ATOM   5545  NH2 ARG A 367     -58.564 -10.624  -9.404  1.00  0.73           N  
ATOM   5546  H   ARG A 367     -56.359  -9.785 -14.217  1.00  0.73           H  
ATOM   5547  HA  ARG A 367     -56.452  -6.876 -14.821  1.00  0.73           H  
ATOM   5548 1HB  ARG A 367     -56.595  -8.441 -12.223  1.00  0.73           H  
ATOM   5549 2HB  ARG A 367     -56.752  -6.698 -12.366  1.00  0.73           H  
ATOM   5550 1HG  ARG A 367     -58.776  -6.911 -13.622  1.00  0.73           H  
ATOM   5551 2HG  ARG A 367     -58.585  -8.686 -13.679  1.00  0.73           H  
ATOM   5552 1HD  ARG A 367     -58.832  -7.070 -11.171  1.00  0.73           H  
ATOM   5553 2HD  ARG A 367     -60.154  -7.947 -11.972  1.00  0.73           H  
ATOM   5554  HE  ARG A 367     -58.074  -9.801 -11.692  1.00  0.73           H  
ATOM   5555 1HH1 ARG A 367     -60.086  -7.809  -9.522  1.00  0.73           H  
ATOM   5556 2HH1 ARG A 367     -59.990  -8.954  -8.201  1.00  0.73           H  
ATOM   5557 1HH2 ARG A 367     -57.972 -11.221 -10.006  1.00  0.73           H  
ATOM   5558 2HH2 ARG A 367     -58.796 -10.910  -8.461  1.00  0.73           H  
ATOM   5559  N   LEU A 368     -54.262  -6.080 -13.838  1.00  0.70           N  
ATOM   5560  CA  LEU A 368     -52.961  -5.649 -13.338  1.00  0.70           C  
ATOM   5561  C   LEU A 368     -53.215  -5.000 -11.970  1.00  0.70           C  
ATOM   5562  O   LEU A 368     -53.781  -3.894 -11.870  1.00  0.70           O  
ATOM   5563  CB  LEU A 368     -52.290  -4.691 -14.338  1.00  0.70           C  
ATOM   5564  CG  LEU A 368     -50.861  -4.175 -14.016  1.00  0.70           C  
ATOM   5565  CD1 LEU A 368     -49.908  -5.365 -13.906  1.00  0.70           C  
ATOM   5566  CD2 LEU A 368     -50.395  -3.243 -15.158  1.00  0.70           C  
ATOM   5567  H   LEU A 368     -54.914  -5.392 -14.219  1.00  0.70           H  
ATOM   5568  HA  LEU A 368     -52.317  -6.516 -13.199  1.00  0.70           H  
ATOM   5569 1HB  LEU A 368     -52.238  -5.192 -15.302  1.00  0.70           H  
ATOM   5570 2HB  LEU A 368     -52.935  -3.816 -14.456  1.00  0.70           H  
ATOM   5571  HG  LEU A 368     -50.860  -3.639 -13.074  1.00  0.70           H  
ATOM   5572 1HD1 LEU A 368     -48.909  -5.009 -13.695  1.00  0.70           H  
ATOM   5573 2HD1 LEU A 368     -50.241  -6.024 -13.100  1.00  0.70           H  
ATOM   5574 3HD1 LEU A 368     -49.900  -5.914 -14.845  1.00  0.70           H  
ATOM   5575 1HD2 LEU A 368     -49.389  -2.885 -14.963  1.00  0.70           H  
ATOM   5576 2HD2 LEU A 368     -50.395  -3.796 -16.100  1.00  0.70           H  
ATOM   5577 3HD2 LEU A 368     -51.074  -2.391 -15.239  1.00  0.70           H  
ATOM   5578  N   LEU A 369     -52.853  -5.725 -10.922  1.00  0.67           N  
ATOM   5579  CA  LEU A 369     -53.127  -5.286  -9.565  1.00  0.67           C  
ATOM   5580  C   LEU A 369     -51.831  -4.804  -8.992  1.00  0.67           C  
ATOM   5581  O   LEU A 369     -50.791  -5.409  -9.243  1.00  0.67           O  
ATOM   5582  CB  LEU A 369     -53.670  -6.446  -8.741  1.00  0.67           C  
ATOM   5583  CG  LEU A 369     -54.918  -7.124  -9.326  1.00  0.67           C  
ATOM   5584  CD1 LEU A 369     -55.293  -8.324  -8.455  1.00  0.67           C  
ATOM   5585  CD2 LEU A 369     -56.053  -6.097  -9.412  1.00  0.67           C  
ATOM   5586  H   LEU A 369     -52.364  -6.609 -11.078  1.00  0.67           H  
ATOM   5587  HA  LEU A 369     -53.843  -4.465  -9.577  1.00  0.67           H  
ATOM   5588 1HB  LEU A 369     -52.894  -7.191  -8.643  1.00  0.67           H  
ATOM   5589 2HB  LEU A 369     -53.926  -6.077  -7.752  1.00  0.67           H  
ATOM   5590  HG  LEU A 369     -54.693  -7.503 -10.330  1.00  0.67           H  
ATOM   5591 1HD1 LEU A 369     -56.166  -8.819  -8.875  1.00  0.67           H  
ATOM   5592 2HD1 LEU A 369     -54.458  -9.025  -8.432  1.00  0.67           H  
ATOM   5593 3HD1 LEU A 369     -55.514  -7.990  -7.443  1.00  0.67           H  
ATOM   5594 1HD2 LEU A 369     -56.935  -6.570  -9.827  1.00  0.67           H  
ATOM   5595 2HD2 LEU A 369     -56.280  -5.722  -8.415  1.00  0.67           H  
ATOM   5596 3HD2 LEU A 369     -55.750  -5.265 -10.052  1.00  0.67           H  
ATOM   5597  N   CYS A 370     -51.854  -3.730  -8.243  1.00  0.67           N  
ATOM   5598  CA  CYS A 370     -50.575  -3.277  -7.765  1.00  0.67           C  
ATOM   5599  C   CYS A 370     -50.512  -2.846  -6.327  1.00  0.67           C  
ATOM   5600  O   CYS A 370     -51.536  -2.569  -5.708  1.00  0.67           O  
ATOM   5601  CB  CYS A 370     -50.159  -2.129  -8.624  1.00  0.67           C  
ATOM   5602  SG  CYS A 370     -50.244  -2.489 -10.394  1.00  0.67           S  
ATOM   5603  H   CYS A 370     -52.720  -3.212  -8.089  1.00  0.67           H  
ATOM   5604  HA  CYS A 370     -49.853  -4.079  -7.886  1.00  0.67           H  
ATOM   5605 1HB  CYS A 370     -50.751  -1.242  -8.396  1.00  0.67           H  
ATOM   5606 2HB  CYS A 370     -49.131  -1.958  -8.378  1.00  0.67           H  
ATOM   5607  HG  CYS A 370     -49.877  -3.776 -10.287  1.00  0.67           H  
ATOM   5608  N   LEU A 371     -49.282  -2.748  -5.839  1.00  0.68           N  
ATOM   5609  CA  LEU A 371     -48.952  -2.212  -4.537  1.00  0.68           C  
ATOM   5610  C   LEU A 371     -47.866  -1.166  -4.614  1.00  0.68           C  
ATOM   5611  O   LEU A 371     -46.698  -1.452  -4.910  1.00  0.68           O  
ATOM   5612  CB  LEU A 371     -48.452  -3.290  -3.606  1.00  0.68           C  
ATOM   5613  CG  LEU A 371     -48.020  -2.819  -2.282  1.00  0.68           C  
ATOM   5614  CD1 LEU A 371     -49.164  -2.200  -1.628  1.00  0.68           C  
ATOM   5615  CD2 LEU A 371     -47.515  -3.987  -1.483  1.00  0.68           C  
ATOM   5616  H   LEU A 371     -48.522  -3.074  -6.419  1.00  0.68           H  
ATOM   5617  HA  LEU A 371     -49.844  -1.759  -4.115  1.00  0.68           H  
ATOM   5618 1HB  LEU A 371     -49.201  -3.968  -3.436  1.00  0.68           H  
ATOM   5619 2HB  LEU A 371     -47.632  -3.792  -4.063  1.00  0.68           H  
ATOM   5620  HG  LEU A 371     -47.237  -2.072  -2.378  1.00  0.68           H  
ATOM   5621 1HD1 LEU A 371     -48.842  -1.871  -0.668  1.00  0.68           H  
ATOM   5622 2HD1 LEU A 371     -49.512  -1.354  -2.208  1.00  0.68           H  
ATOM   5623 3HD1 LEU A 371     -49.949  -2.920  -1.542  1.00  0.68           H  
ATOM   5624 1HD2 LEU A 371     -47.217  -3.657  -0.497  1.00  0.68           H  
ATOM   5625 2HD2 LEU A 371     -48.308  -4.730  -1.388  1.00  0.68           H  
ATOM   5626 3HD2 LEU A 371     -46.659  -4.422  -1.991  1.00  0.68           H  
ATOM   5627  N   PHE A 372     -48.245   0.042  -4.280  1.00  0.71           N  
ATOM   5628  CA  PHE A 372     -47.331   1.154  -4.315  1.00  0.71           C  
ATOM   5629  C   PHE A 372     -47.363   1.867  -2.991  1.00  0.71           C  
ATOM   5630  O   PHE A 372     -48.059   1.440  -2.064  1.00  0.71           O  
ATOM   5631  CB  PHE A 372     -47.617   2.095  -5.472  1.00  0.71           C  
ATOM   5632  CG  PHE A 372     -47.473   1.460  -6.814  1.00  0.71           C  
ATOM   5633  CD1 PHE A 372     -48.531   0.996  -7.519  1.00  0.71           C  
ATOM   5634  CD2 PHE A 372     -46.251   1.309  -7.356  1.00  0.71           C  
ATOM   5635  CE1 PHE A 372     -48.336   0.444  -8.766  1.00  0.71           C  
ATOM   5636  CE2 PHE A 372     -46.083   0.708  -8.589  1.00  0.71           C  
ATOM   5637  CZ  PHE A 372     -47.113   0.297  -9.278  1.00  0.71           C  
ATOM   5638  H   PHE A 372     -49.223   0.191  -4.016  1.00  0.71           H  
ATOM   5639  HA  PHE A 372     -46.318   0.769  -4.459  1.00  0.71           H  
ATOM   5640 1HB  PHE A 372     -48.636   2.477  -5.385  1.00  0.71           H  
ATOM   5641 2HB  PHE A 372     -46.945   2.946  -5.432  1.00  0.71           H  
ATOM   5642  HD1 PHE A 372     -49.526   1.094  -7.102  1.00  0.71           H  
ATOM   5643  HD2 PHE A 372     -45.380   1.661  -6.800  1.00  0.71           H  
ATOM   5644  HE1 PHE A 372     -49.174   0.121  -9.349  1.00  0.71           H  
ATOM   5645  HE2 PHE A 372     -45.088   0.586  -9.006  1.00  0.71           H  
ATOM   5646  HZ  PHE A 372     -46.961  -0.150 -10.248  1.00  0.71           H  
ATOM   5647  N   GLY A 373     -46.549   2.888  -2.854  1.00  0.74           N  
ATOM   5648  CA  GLY A 373     -46.538   3.609  -1.610  1.00  0.74           C  
ATOM   5649  C   GLY A 373     -45.481   4.674  -1.585  1.00  0.74           C  
ATOM   5650  O   GLY A 373     -44.797   4.935  -2.577  1.00  0.74           O  
ATOM   5651  H   GLY A 373     -45.958   3.189  -3.616  1.00  0.74           H  
ATOM   5652 1HA  GLY A 373     -47.514   4.056  -1.426  1.00  0.74           H  
ATOM   5653 2HA  GLY A 373     -46.350   2.907  -0.802  1.00  0.74           H  
ATOM   5654  N   CYS A 374     -45.365   5.291  -0.437  1.00  0.78           N  
ATOM   5655  CA  CYS A 374     -44.405   6.362  -0.230  1.00  0.78           C  
ATOM   5656  C   CYS A 374     -44.175   6.505   1.242  1.00  0.78           C  
ATOM   5657  O   CYS A 374     -45.069   6.222   2.023  1.00  0.78           O  
ATOM   5658  CB  CYS A 374     -44.863   7.685  -0.816  1.00  0.78           C  
ATOM   5659  SG  CYS A 374     -43.601   8.953  -0.706  1.00  0.78           S  
ATOM   5660  H   CYS A 374     -45.988   4.976   0.311  1.00  0.78           H  
ATOM   5661  HA  CYS A 374     -43.463   6.087  -0.703  1.00  0.78           H  
ATOM   5662 1HB  CYS A 374     -45.144   7.561  -1.861  1.00  0.78           H  
ATOM   5663 2HB  CYS A 374     -45.722   8.043  -0.272  1.00  0.78           H  
ATOM   5664  HG  CYS A 374     -43.471   8.882   0.645  1.00  0.78           H  
ATOM   5665  N   GLY A 375     -42.950   6.792   1.628  1.00  0.83           N  
ATOM   5666  CA  GLY A 375     -42.619   6.952   3.035  1.00  0.83           C  
ATOM   5667  C   GLY A 375     -42.723   8.363   3.475  1.00  0.83           C  
ATOM   5668  O   GLY A 375     -43.165   9.223   2.700  1.00  0.83           O  
ATOM   5669  H   GLY A 375     -42.235   6.943   0.937  1.00  0.83           H  
ATOM   5670 1HA  GLY A 375     -43.261   6.323   3.655  1.00  0.83           H  
ATOM   5671 2HA  GLY A 375     -41.594   6.644   3.199  1.00  0.83           H  
ATOM   5672  N   GLY A 376     -42.282   8.589   4.710  1.00  0.88           N  
ATOM   5673  CA  GLY A 376     -42.305   9.897   5.315  1.00  0.88           C  
ATOM   5674  C   GLY A 376     -41.006  10.593   5.036  1.00  0.88           C  
ATOM   5675  O   GLY A 376     -40.049   9.954   4.603  1.00  0.88           O  
ATOM   5676  H   GLY A 376     -41.896   7.809   5.243  1.00  0.88           H  
ATOM   5677 1HA  GLY A 376     -43.143  10.476   4.947  1.00  0.88           H  
ATOM   5678 2HA  GLY A 376     -42.428   9.792   6.388  1.00  0.88           H  
ATOM   5679  N   ASP A 377     -40.954  11.881   5.336  1.00  0.93           N  
ATOM   5680  CA  ASP A 377     -39.724  12.665   5.190  1.00  0.93           C  
ATOM   5681  C   ASP A 377     -39.163  12.581   3.756  1.00  0.93           C  
ATOM   5682  O   ASP A 377     -37.952  12.469   3.556  1.00  0.93           O  
ATOM   5683  CB  ASP A 377     -38.681  12.112   6.164  1.00  0.93           C  
ATOM   5684  CG  ASP A 377     -39.180  12.113   7.590  1.00  0.93           C  
ATOM   5685  OD1 ASP A 377     -39.577  13.131   8.090  1.00  0.93           O  
ATOM   5686  OD2 ASP A 377     -39.226  11.026   8.149  1.00  0.93           O  
ATOM   5687  H   ASP A 377     -41.824  12.323   5.655  1.00  0.93           H  
ATOM   5688  HA  ASP A 377     -39.941  13.708   5.422  1.00  0.93           H  
ATOM   5689 1HB  ASP A 377     -38.378  11.107   5.886  1.00  0.93           H  
ATOM   5690 2HB  ASP A 377     -37.789  12.739   6.115  1.00  0.93           H  
ATOM   5691  N   ARG A 378     -40.054  12.641   2.766  1.00  0.97           N  
ATOM   5692  CA  ARG A 378     -39.697  12.550   1.350  1.00  0.97           C  
ATOM   5693  C   ARG A 378     -40.224  13.714   0.522  1.00  0.97           C  
ATOM   5694  O   ARG A 378     -40.945  14.596   1.002  1.00  0.97           O  
ATOM   5695  CB  ARG A 378     -40.184  11.240   0.722  1.00  0.97           C  
ATOM   5696  CG  ARG A 378     -39.520   9.969   1.234  1.00  0.97           C  
ATOM   5697  CD  ARG A 378     -39.985   8.761   0.494  1.00  0.97           C  
ATOM   5698  NE  ARG A 378     -39.407   7.531   1.029  1.00  0.97           N  
ATOM   5699  CZ  ARG A 378     -39.605   6.279   0.540  1.00  0.97           C  
ATOM   5700  NH1 ARG A 378     -40.351   6.043  -0.512  1.00  0.97           N  
ATOM   5701  NH2 ARG A 378     -39.056   5.250   1.124  1.00  0.97           N  
ATOM   5702  H   ARG A 378     -41.026  12.736   3.016  1.00  0.97           H  
ATOM   5703  HA  ARG A 378     -38.609  12.556   1.280  1.00  0.97           H  
ATOM   5704 1HB  ARG A 378     -41.255  11.131   0.913  1.00  0.97           H  
ATOM   5705 2HB  ARG A 378     -40.053  11.263  -0.355  1.00  0.97           H  
ATOM   5706 1HG  ARG A 378     -38.437  10.051   1.142  1.00  0.97           H  
ATOM   5707 2HG  ARG A 378     -39.781   9.827   2.261  1.00  0.97           H  
ATOM   5708 1HD  ARG A 378     -41.050   8.698   0.604  1.00  0.97           H  
ATOM   5709 2HD  ARG A 378     -39.726   8.839  -0.559  1.00  0.97           H  
ATOM   5710  HE  ARG A 378     -38.828   7.618   1.853  1.00  0.97           H  
ATOM   5711 1HH1 ARG A 378     -40.802   6.791  -1.013  1.00  0.97           H  
ATOM   5712 2HH1 ARG A 378     -40.466   5.048  -0.796  1.00  0.97           H  
ATOM   5713 1HH2 ARG A 378     -38.493   5.367   1.942  1.00  0.97           H  
ATOM   5714 2HH2 ARG A 378     -39.249   4.310   0.739  1.00  0.97           H  
ATOM   5715  N   ASP A 379     -39.878  13.711  -0.758  1.00  0.99           N  
ATOM   5716  CA  ASP A 379     -40.338  14.760  -1.645  1.00  0.99           C  
ATOM   5717  C   ASP A 379     -41.827  14.566  -1.891  1.00  0.99           C  
ATOM   5718  O   ASP A 379     -42.253  13.874  -2.819  1.00  0.99           O  
ATOM   5719  CB  ASP A 379     -39.555  14.694  -2.963  1.00  0.99           C  
ATOM   5720  CG  ASP A 379     -39.883  15.796  -3.994  1.00  0.99           C  
ATOM   5721  OD1 ASP A 379     -40.862  16.498  -3.842  1.00  0.99           O  
ATOM   5722  OD2 ASP A 379     -39.137  15.885  -4.972  1.00  0.99           O  
ATOM   5723  H   ASP A 379     -39.281  12.983  -1.119  1.00  0.99           H  
ATOM   5724  HA  ASP A 379     -40.177  15.729  -1.171  1.00  0.99           H  
ATOM   5725 1HB  ASP A 379     -38.487  14.739  -2.744  1.00  0.99           H  
ATOM   5726 2HB  ASP A 379     -39.745  13.728  -3.433  1.00  0.99           H  
ATOM   5727  N   ARG A 380     -42.602  15.267  -1.064  1.00  0.99           N  
ATOM   5728  CA  ARG A 380     -44.056  15.184  -0.991  1.00  0.99           C  
ATOM   5729  C   ARG A 380     -44.703  15.467  -2.335  1.00  0.99           C  
ATOM   5730  O   ARG A 380     -45.731  14.882  -2.674  1.00  0.99           O  
ATOM   5731  CB  ARG A 380     -44.591  16.227  -0.006  1.00  0.99           C  
ATOM   5732  CG  ARG A 380     -44.237  16.016   1.458  1.00  0.99           C  
ATOM   5733  CD  ARG A 380     -44.706  17.151   2.336  1.00  0.99           C  
ATOM   5734  NE  ARG A 380     -46.172  17.229   2.432  1.00  0.99           N  
ATOM   5735  CZ  ARG A 380     -46.869  18.303   2.868  1.00  0.99           C  
ATOM   5736  NH1 ARG A 380     -46.236  19.402   3.249  1.00  0.99           N  
ATOM   5737  NH2 ARG A 380     -48.193  18.246   2.910  1.00  0.99           N  
ATOM   5738  H   ARG A 380     -42.105  15.784  -0.344  1.00  0.99           H  
ATOM   5739  HA  ARG A 380     -44.330  14.184  -0.658  1.00  0.99           H  
ATOM   5740 1HB  ARG A 380     -44.234  17.212  -0.292  1.00  0.99           H  
ATOM   5741 2HB  ARG A 380     -45.682  16.245  -0.063  1.00  0.99           H  
ATOM   5742 1HG  ARG A 380     -44.704  15.126   1.805  1.00  0.99           H  
ATOM   5743 2HG  ARG A 380     -43.155  15.921   1.562  1.00  0.99           H  
ATOM   5744 1HD  ARG A 380     -44.310  17.006   3.340  1.00  0.99           H  
ATOM   5745 2HD  ARG A 380     -44.340  18.094   1.935  1.00  0.99           H  
ATOM   5746  HE  ARG A 380     -46.723  16.391   2.174  1.00  0.99           H  
ATOM   5747 1HH1 ARG A 380     -45.228  19.440   3.214  1.00  0.99           H  
ATOM   5748 2HH1 ARG A 380     -46.762  20.201   3.573  1.00  0.99           H  
ATOM   5749 1HH2 ARG A 380     -48.679  17.378   2.591  1.00  0.99           H  
ATOM   5750 2HH2 ARG A 380     -48.727  19.034   3.230  1.00  0.99           H  
ATOM   5751  N   GLY A 381     -44.083  16.340  -3.121  1.00  0.95           N  
ATOM   5752  CA  GLY A 381     -44.604  16.740  -4.420  1.00  0.95           C  
ATOM   5753  C   GLY A 381     -44.777  15.569  -5.388  1.00  0.95           C  
ATOM   5754  O   GLY A 381     -45.601  15.633  -6.301  1.00  0.95           O  
ATOM   5755  H   GLY A 381     -43.203  16.739  -2.808  1.00  0.95           H  
ATOM   5756 1HA  GLY A 381     -45.559  17.245  -4.283  1.00  0.95           H  
ATOM   5757 2HA  GLY A 381     -43.921  17.467  -4.859  1.00  0.95           H  
ATOM   5758  N   LYS A 382     -44.010  14.495  -5.194  1.00  0.91           N  
ATOM   5759  CA  LYS A 382     -44.099  13.353  -6.084  1.00  0.91           C  
ATOM   5760  C   LYS A 382     -45.183  12.374  -5.676  1.00  0.91           C  
ATOM   5761  O   LYS A 382     -45.573  11.524  -6.473  1.00  0.91           O  
ATOM   5762  CB  LYS A 382     -42.745  12.652  -6.170  1.00  0.91           C  
ATOM   5763  CG  LYS A 382     -41.666  13.510  -6.855  1.00  0.91           C  
ATOM   5764  CD  LYS A 382     -40.320  12.795  -6.952  1.00  0.91           C  
ATOM   5765  CE  LYS A 382     -39.311  13.605  -7.796  1.00  0.91           C  
ATOM   5766  NZ  LYS A 382     -38.992  14.939  -7.186  1.00  0.91           N  
ATOM   5767  H   LYS A 382     -43.354  14.464  -4.409  1.00  0.91           H  
ATOM   5768  HA  LYS A 382     -44.351  13.717  -7.074  1.00  0.91           H  
ATOM   5769 1HB  LYS A 382     -42.397  12.419  -5.159  1.00  0.91           H  
ATOM   5770 2HB  LYS A 382     -42.848  11.711  -6.715  1.00  0.91           H  
ATOM   5771 1HG  LYS A 382     -42.000  13.786  -7.854  1.00  0.91           H  
ATOM   5772 2HG  LYS A 382     -41.523  14.427  -6.274  1.00  0.91           H  
ATOM   5773 1HD  LYS A 382     -39.912  12.671  -5.947  1.00  0.91           H  
ATOM   5774 2HD  LYS A 382     -40.456  11.808  -7.398  1.00  0.91           H  
ATOM   5775 1HE  LYS A 382     -38.388  13.034  -7.887  1.00  0.91           H  
ATOM   5776 2HE  LYS A 382     -39.726  13.765  -8.790  1.00  0.91           H  
ATOM   5777 1HZ  LYS A 382     -38.332  15.440  -7.755  1.00  0.91           H  
ATOM   5778 2HZ  LYS A 382     -39.827  15.496  -7.085  1.00  0.91           H  
ATOM   5779 3HZ  LYS A 382     -38.596  14.840  -6.241  1.00  0.91           H  
ATOM   5780  N   ARG A 383     -45.703  12.490  -4.460  1.00  0.86           N  
ATOM   5781  CA  ARG A 383     -46.712  11.553  -3.997  1.00  0.86           C  
ATOM   5782  C   ARG A 383     -47.934  11.461  -4.935  1.00  0.86           C  
ATOM   5783  O   ARG A 383     -48.217  10.364  -5.431  1.00  0.86           O  
ATOM   5784  CB  ARG A 383     -47.090  11.862  -2.559  1.00  0.86           C  
ATOM   5785  CG  ARG A 383     -46.031  11.478  -1.547  1.00  0.86           C  
ATOM   5786  CD  ARG A 383     -46.379  11.901  -0.153  1.00  0.86           C  
ATOM   5787  NE  ARG A 383     -45.353  11.531   0.811  1.00  0.86           N  
ATOM   5788  CZ  ARG A 383     -45.195  12.069   2.044  1.00  0.86           C  
ATOM   5789  NH1 ARG A 383     -45.974  13.007   2.504  1.00  0.86           N  
ATOM   5790  NH2 ARG A 383     -44.241  11.657   2.823  1.00  0.86           N  
ATOM   5791  H   ARG A 383     -45.415  13.251  -3.845  1.00  0.86           H  
ATOM   5792  HA  ARG A 383     -46.255  10.569  -3.972  1.00  0.86           H  
ATOM   5793 1HB  ARG A 383     -47.227  12.916  -2.411  1.00  0.86           H  
ATOM   5794 2HB  ARG A 383     -48.007  11.377  -2.294  1.00  0.86           H  
ATOM   5795 1HG  ARG A 383     -45.954  10.405  -1.557  1.00  0.86           H  
ATOM   5796 2HG  ARG A 383     -45.073  11.925  -1.828  1.00  0.86           H  
ATOM   5797 1HD  ARG A 383     -46.499  12.984  -0.122  1.00  0.86           H  
ATOM   5798 2HD  ARG A 383     -47.308  11.418   0.143  1.00  0.86           H  
ATOM   5799  HE  ARG A 383     -44.705  10.807   0.538  1.00  0.86           H  
ATOM   5800 1HH1 ARG A 383     -46.729  13.410   1.957  1.00  0.86           H  
ATOM   5801 2HH1 ARG A 383     -45.823  13.372   3.457  1.00  0.86           H  
ATOM   5802 1HH2 ARG A 383     -43.639  10.892   2.547  1.00  0.86           H  
ATOM   5803 2HH2 ARG A 383     -44.136  12.090   3.748  1.00  0.86           H  
ATOM   5804  N   PRO A 384     -48.669  12.563  -5.241  1.00  0.81           N  
ATOM   5805  CA  PRO A 384     -49.803  12.555  -6.143  1.00  0.81           C  
ATOM   5806  C   PRO A 384     -49.402  12.269  -7.592  1.00  0.81           C  
ATOM   5807  O   PRO A 384     -50.237  11.893  -8.412  1.00  0.81           O  
ATOM   5808  CB  PRO A 384     -50.379  13.968  -5.993  1.00  0.81           C  
ATOM   5809  CG  PRO A 384     -49.221  14.812  -5.537  1.00  0.81           C  
ATOM   5810  CD  PRO A 384     -48.409  13.912  -4.650  1.00  0.81           C  
ATOM   5811  HA  PRO A 384     -50.524  11.809  -5.780  1.00  0.81           H  
ATOM   5812 1HB  PRO A 384     -50.803  14.302  -6.947  1.00  0.81           H  
ATOM   5813 2HB  PRO A 384     -51.207  13.953  -5.259  1.00  0.81           H  
ATOM   5814 1HG  PRO A 384     -48.637  15.167  -6.405  1.00  0.81           H  
ATOM   5815 2HG  PRO A 384     -49.581  15.706  -5.010  1.00  0.81           H  
ATOM   5816 1HD  PRO A 384     -47.390  14.252  -4.731  1.00  0.81           H  
ATOM   5817 2HD  PRO A 384     -48.797  13.973  -3.627  1.00  0.81           H  
ATOM   5818  N   LEU A 385     -48.126  12.440  -7.938  1.00  0.79           N  
ATOM   5819  CA  LEU A 385     -47.753  12.189  -9.322  1.00  0.79           C  
ATOM   5820  C   LEU A 385     -47.600  10.695  -9.508  1.00  0.79           C  
ATOM   5821  O   LEU A 385     -48.031  10.128 -10.517  1.00  0.79           O  
ATOM   5822  CB  LEU A 385     -46.446  12.892  -9.673  1.00  0.79           C  
ATOM   5823  CG  LEU A 385     -46.481  14.407  -9.598  1.00  0.79           C  
ATOM   5824  CD1 LEU A 385     -45.091  14.950  -9.893  1.00  0.79           C  
ATOM   5825  CD2 LEU A 385     -47.518  14.938 -10.569  1.00  0.79           C  
ATOM   5826  H   LEU A 385     -47.428  12.738  -7.270  1.00  0.79           H  
ATOM   5827  HA  LEU A 385     -48.543  12.549  -9.980  1.00  0.79           H  
ATOM   5828 1HB  LEU A 385     -45.673  12.543  -8.991  1.00  0.79           H  
ATOM   5829 2HB  LEU A 385     -46.161  12.613 -10.687  1.00  0.79           H  
ATOM   5830  HG  LEU A 385     -46.748  14.714  -8.581  1.00  0.79           H  
ATOM   5831 1HD1 LEU A 385     -45.104  16.037  -9.821  1.00  0.79           H  
ATOM   5832 2HD1 LEU A 385     -44.383  14.554  -9.177  1.00  0.79           H  
ATOM   5833 3HD1 LEU A 385     -44.792  14.654 -10.895  1.00  0.79           H  
ATOM   5834 1HD2 LEU A 385     -47.548  16.026 -10.507  1.00  0.79           H  
ATOM   5835 2HD2 LEU A 385     -47.259  14.638 -11.585  1.00  0.79           H  
ATOM   5836 3HD2 LEU A 385     -48.498  14.531 -10.310  1.00  0.79           H  
ATOM   5837  N   MET A 386     -47.036  10.040  -8.497  1.00  0.77           N  
ATOM   5838  CA  MET A 386     -46.887   8.604  -8.557  1.00  0.77           C  
ATOM   5839  C   MET A 386     -48.277   7.997  -8.551  1.00  0.77           C  
ATOM   5840  O   MET A 386     -48.571   7.074  -9.307  1.00  0.77           O  
ATOM   5841  CB  MET A 386     -46.069   8.117  -7.364  1.00  0.77           C  
ATOM   5842  CG  MET A 386     -44.586   8.487  -7.423  1.00  0.77           C  
ATOM   5843  SD  MET A 386     -43.600   7.724  -6.149  1.00  0.77           S  
ATOM   5844  CE  MET A 386     -44.106   8.684  -4.722  1.00  0.77           C  
ATOM   5845  H   MET A 386     -46.685  10.551  -7.685  1.00  0.77           H  
ATOM   5846  HA  MET A 386     -46.392   8.330  -9.489  1.00  0.77           H  
ATOM   5847 1HB  MET A 386     -46.473   8.567  -6.455  1.00  0.77           H  
ATOM   5848 2HB  MET A 386     -46.167   7.041  -7.258  1.00  0.77           H  
ATOM   5849 1HG  MET A 386     -44.189   8.189  -8.374  1.00  0.77           H  
ATOM   5850 2HG  MET A 386     -44.474   9.557  -7.341  1.00  0.77           H  
ATOM   5851 1HE  MET A 386     -43.576   8.326  -3.843  1.00  0.77           H  
ATOM   5852 2HE  MET A 386     -43.870   9.737  -4.885  1.00  0.77           H  
ATOM   5853 3HE  MET A 386     -45.178   8.567  -4.573  1.00  0.77           H  
ATOM   5854  N   ALA A 387     -49.168   8.569  -7.736  1.00  0.76           N  
ATOM   5855  CA  ALA A 387     -50.524   8.058  -7.661  1.00  0.76           C  
ATOM   5856  C   ALA A 387     -51.235   8.136  -9.003  1.00  0.76           C  
ATOM   5857  O   ALA A 387     -51.835   7.150  -9.438  1.00  0.76           O  
ATOM   5858  CB  ALA A 387     -51.297   8.862  -6.655  1.00  0.76           C  
ATOM   5859  H   ALA A 387     -48.885   9.331  -7.118  1.00  0.76           H  
ATOM   5860  HA  ALA A 387     -50.484   7.016  -7.353  1.00  0.76           H  
ATOM   5861 1HB  ALA A 387     -52.299   8.499  -6.582  1.00  0.76           H  
ATOM   5862 2HB  ALA A 387     -50.822   8.806  -5.703  1.00  0.76           H  
ATOM   5863 3HB  ALA A 387     -51.315   9.873  -6.976  1.00  0.76           H  
ATOM   5864  N   GLU A 388     -51.097   9.267  -9.707  1.00  0.76           N  
ATOM   5865  CA  GLU A 388     -51.748   9.413 -11.009  1.00  0.76           C  
ATOM   5866  C   GLU A 388     -51.239   8.381 -12.002  1.00  0.76           C  
ATOM   5867  O   GLU A 388     -52.024   7.772 -12.739  1.00  0.76           O  
ATOM   5868  CB  GLU A 388     -51.560  10.824 -11.571  1.00  0.76           C  
ATOM   5869  CG  GLU A 388     -52.309  11.042 -12.899  1.00  0.76           C  
ATOM   5870  CD  GLU A 388     -52.236  12.461 -13.462  1.00  0.76           C  
ATOM   5871  OE1 GLU A 388     -51.586  13.304 -12.892  1.00  0.76           O  
ATOM   5872  OE2 GLU A 388     -52.858  12.683 -14.481  1.00  0.76           O  
ATOM   5873  H   GLU A 388     -50.596  10.063  -9.313  1.00  0.76           H  
ATOM   5874  HA  GLU A 388     -52.813   9.247 -10.876  1.00  0.76           H  
ATOM   5875 1HB  GLU A 388     -51.923  11.554 -10.844  1.00  0.76           H  
ATOM   5876 2HB  GLU A 388     -50.497  11.019 -11.730  1.00  0.76           H  
ATOM   5877 1HG  GLU A 388     -51.892  10.356 -13.637  1.00  0.76           H  
ATOM   5878 2HG  GLU A 388     -53.357  10.770 -12.754  1.00  0.76           H  
ATOM   5879  N   VAL A 389     -49.933   8.131 -11.999  1.00  0.76           N  
ATOM   5880  CA  VAL A 389     -49.388   7.129 -12.903  1.00  0.76           C  
ATOM   5881  C   VAL A 389     -49.982   5.773 -12.668  1.00  0.76           C  
ATOM   5882  O   VAL A 389     -50.428   5.088 -13.601  1.00  0.76           O  
ATOM   5883  CB  VAL A 389     -47.881   6.995 -12.714  1.00  0.76           C  
ATOM   5884  CG1 VAL A 389     -47.404   5.782 -13.451  1.00  0.76           C  
ATOM   5885  CG2 VAL A 389     -47.195   8.226 -13.250  1.00  0.76           C  
ATOM   5886  H   VAL A 389     -49.314   8.657 -11.375  1.00  0.76           H  
ATOM   5887  HA  VAL A 389     -49.603   7.440 -13.929  1.00  0.76           H  
ATOM   5888  HB  VAL A 389     -47.641   6.873 -11.658  1.00  0.76           H  
ATOM   5889 1HG1 VAL A 389     -46.340   5.705 -13.338  1.00  0.76           H  
ATOM   5890 2HG1 VAL A 389     -47.881   4.887 -13.060  1.00  0.76           H  
ATOM   5891 3HG1 VAL A 389     -47.656   5.889 -14.479  1.00  0.76           H  
ATOM   5892 1HG2 VAL A 389     -46.124   8.122 -13.128  1.00  0.76           H  
ATOM   5893 2HG2 VAL A 389     -47.427   8.341 -14.312  1.00  0.76           H  
ATOM   5894 3HG2 VAL A 389     -47.541   9.102 -12.713  1.00  0.76           H  
ATOM   5895  N   VAL A 390     -50.020   5.402 -11.411  1.00  0.75           N  
ATOM   5896  CA  VAL A 390     -50.526   4.119 -11.040  1.00  0.75           C  
ATOM   5897  C   VAL A 390     -51.999   3.986 -11.383  1.00  0.75           C  
ATOM   5898  O   VAL A 390     -52.414   2.975 -11.955  1.00  0.75           O  
ATOM   5899  CB  VAL A 390     -50.271   3.916  -9.564  1.00  0.75           C  
ATOM   5900  CG1 VAL A 390     -50.930   2.736  -9.153  1.00  0.75           C  
ATOM   5901  CG2 VAL A 390     -48.758   3.852  -9.345  1.00  0.75           C  
ATOM   5902  H   VAL A 390     -49.651   6.027 -10.690  1.00  0.75           H  
ATOM   5903  HA  VAL A 390     -49.973   3.365 -11.586  1.00  0.75           H  
ATOM   5904  HB  VAL A 390     -50.684   4.754  -9.002  1.00  0.75           H  
ATOM   5905 1HG1 VAL A 390     -50.778   2.596  -8.107  1.00  0.75           H  
ATOM   5906 2HG1 VAL A 390     -51.948   2.881  -9.365  1.00  0.75           H  
ATOM   5907 3HG1 VAL A 390     -50.562   1.889  -9.713  1.00  0.75           H  
ATOM   5908 1HG2 VAL A 390     -48.543   3.725  -8.293  1.00  0.75           H  
ATOM   5909 2HG2 VAL A 390     -48.343   3.026  -9.910  1.00  0.75           H  
ATOM   5910 3HG2 VAL A 390     -48.305   4.761  -9.689  1.00  0.75           H  
ATOM   5911  N   GLU A 391     -52.786   5.021 -11.091  1.00  0.74           N  
ATOM   5912  CA  GLU A 391     -54.211   5.000 -11.392  1.00  0.74           C  
ATOM   5913  C   GLU A 391     -54.488   4.785 -12.870  1.00  0.74           C  
ATOM   5914  O   GLU A 391     -55.391   4.037 -13.247  1.00  0.74           O  
ATOM   5915  CB  GLU A 391     -54.830   6.349 -11.075  1.00  0.74           C  
ATOM   5916  CG  GLU A 391     -56.334   6.487 -11.288  1.00  0.74           C  
ATOM   5917  CD  GLU A 391     -57.211   5.791 -10.291  1.00  0.74           C  
ATOM   5918  OE1 GLU A 391     -56.757   5.411  -9.252  1.00  0.74           O  
ATOM   5919  OE2 GLU A 391     -58.375   5.717 -10.546  1.00  0.74           O  
ATOM   5920  H   GLU A 391     -52.391   5.836 -10.622  1.00  0.74           H  
ATOM   5921  HA  GLU A 391     -54.683   4.198 -10.819  1.00  0.74           H  
ATOM   5922 1HB  GLU A 391     -54.580   6.659 -10.094  1.00  0.74           H  
ATOM   5923 2HB  GLU A 391     -54.375   7.089 -11.729  1.00  0.74           H  
ATOM   5924 1HG  GLU A 391     -56.543   7.514 -11.327  1.00  0.74           H  
ATOM   5925 2HG  GLU A 391     -56.565   6.084 -12.265  1.00  0.74           H  
ATOM   5926  N   ARG A 392     -53.720   5.464 -13.716  1.00  0.74           N  
ATOM   5927  CA  ARG A 392     -53.949   5.395 -15.145  1.00  0.74           C  
ATOM   5928  C   ARG A 392     -53.526   4.084 -15.797  1.00  0.74           C  
ATOM   5929  O   ARG A 392     -54.070   3.713 -16.839  1.00  0.74           O  
ATOM   5930  CB  ARG A 392     -53.259   6.557 -15.836  1.00  0.74           C  
ATOM   5931  CG  ARG A 392     -53.914   7.919 -15.558  1.00  0.74           C  
ATOM   5932  CD  ARG A 392     -53.305   9.019 -16.350  1.00  0.74           C  
ATOM   5933  NE  ARG A 392     -53.883  10.324 -16.014  1.00  0.74           N  
ATOM   5934  CZ  ARG A 392     -55.049  10.807 -16.458  1.00  0.74           C  
ATOM   5935  NH1 ARG A 392     -55.826  10.110 -17.264  1.00  0.74           N  
ATOM   5936  NH2 ARG A 392     -55.391  12.007 -16.058  1.00  0.74           N  
ATOM   5937  H   ARG A 392     -52.988   6.081 -13.353  1.00  0.74           H  
ATOM   5938  HA  ARG A 392     -55.019   5.513 -15.305  1.00  0.74           H  
ATOM   5939 1HB  ARG A 392     -52.224   6.610 -15.484  1.00  0.74           H  
ATOM   5940 2HB  ARG A 392     -53.235   6.390 -16.912  1.00  0.74           H  
ATOM   5941 1HG  ARG A 392     -54.973   7.866 -15.805  1.00  0.74           H  
ATOM   5942 2HG  ARG A 392     -53.805   8.162 -14.501  1.00  0.74           H  
ATOM   5943 1HD  ARG A 392     -52.236   9.062 -16.132  1.00  0.74           H  
ATOM   5944 2HD  ARG A 392     -53.455   8.843 -17.412  1.00  0.74           H  
ATOM   5945  HE  ARG A 392     -53.353  10.957 -15.402  1.00  0.74           H  
ATOM   5946 1HH1 ARG A 392     -55.545   9.187 -17.562  1.00  0.74           H  
ATOM   5947 2HH1 ARG A 392     -56.700  10.501 -17.583  1.00  0.74           H  
ATOM   5948 1HH2 ARG A 392     -54.734  12.506 -15.439  1.00  0.74           H  
ATOM   5949 2HH2 ARG A 392     -56.255  12.427 -16.358  1.00  0.74           H  
ATOM   5950  N   LEU A 393     -52.553   3.395 -15.211  1.00  0.73           N  
ATOM   5951  CA  LEU A 393     -52.075   2.159 -15.810  1.00  0.73           C  
ATOM   5952  C   LEU A 393     -52.571   0.860 -15.139  1.00  0.73           C  
ATOM   5953  O   LEU A 393     -52.748  -0.154 -15.816  1.00  0.73           O  
ATOM   5954  CB  LEU A 393     -50.563   2.217 -15.841  1.00  0.73           C  
ATOM   5955  CG  LEU A 393     -49.984   3.358 -16.671  1.00  0.73           C  
ATOM   5956  CD1 LEU A 393     -48.503   3.354 -16.544  1.00  0.73           C  
ATOM   5957  CD2 LEU A 393     -50.391   3.187 -18.121  1.00  0.73           C  
ATOM   5958  H   LEU A 393     -52.106   3.764 -14.370  1.00  0.73           H  
ATOM   5959  HA  LEU A 393     -52.420   2.140 -16.840  1.00  0.73           H  
ATOM   5960 1HB  LEU A 393     -50.210   2.350 -14.830  1.00  0.73           H  
ATOM   5961 2HB  LEU A 393     -50.187   1.284 -16.238  1.00  0.73           H  
ATOM   5962  HG  LEU A 393     -50.357   4.314 -16.288  1.00  0.73           H  
ATOM   5963 1HD1 LEU A 393     -48.084   4.174 -17.128  1.00  0.73           H  
ATOM   5964 2HD1 LEU A 393     -48.240   3.478 -15.493  1.00  0.73           H  
ATOM   5965 3HD1 LEU A 393     -48.109   2.415 -16.916  1.00  0.73           H  
ATOM   5966 1HD2 LEU A 393     -49.974   4.004 -18.715  1.00  0.73           H  
ATOM   5967 2HD2 LEU A 393     -50.007   2.236 -18.494  1.00  0.73           H  
ATOM   5968 3HD2 LEU A 393     -51.479   3.199 -18.200  1.00  0.73           H  
ATOM   5969  N   ALA A 394     -52.749   0.864 -13.818  1.00  0.73           N  
ATOM   5970  CA  ALA A 394     -53.174  -0.328 -13.074  1.00  0.73           C  
ATOM   5971  C   ALA A 394     -54.695  -0.507 -13.136  1.00  0.73           C  
ATOM   5972  O   ALA A 394     -55.429   0.462 -13.318  1.00  0.73           O  
ATOM   5973  CB  ALA A 394     -52.728  -0.217 -11.634  1.00  0.73           C  
ATOM   5974  H   ALA A 394     -52.597   1.717 -13.286  1.00  0.73           H  
ATOM   5975  HA  ALA A 394     -52.707  -1.203 -13.525  1.00  0.73           H  
ATOM   5976 1HB  ALA A 394     -53.029  -1.115 -11.084  1.00  0.73           H  
ATOM   5977 2HB  ALA A 394     -51.649  -0.104 -11.594  1.00  0.73           H  
ATOM   5978 3HB  ALA A 394     -53.199   0.652 -11.196  1.00  0.73           H  
ATOM   5979  N   ASP A 395     -55.179  -1.743 -12.951  1.00  0.72           N  
ATOM   5980  CA  ASP A 395     -56.625  -1.993 -12.863  1.00  0.72           C  
ATOM   5981  C   ASP A 395     -57.122  -1.818 -11.430  1.00  0.72           C  
ATOM   5982  O   ASP A 395     -58.255  -1.390 -11.201  1.00  0.72           O  
ATOM   5983  CB  ASP A 395     -56.997  -3.387 -13.371  1.00  0.72           C  
ATOM   5984  CG  ASP A 395     -56.765  -3.561 -14.863  1.00  0.72           C  
ATOM   5985  OD1 ASP A 395     -57.421  -2.902 -15.630  1.00  0.72           O  
ATOM   5986  OD2 ASP A 395     -55.916  -4.346 -15.233  1.00  0.72           O  
ATOM   5987  H   ASP A 395     -54.540  -2.520 -12.815  1.00  0.72           H  
ATOM   5988  HA  ASP A 395     -57.138  -1.260 -13.486  1.00  0.72           H  
ATOM   5989 1HB  ASP A 395     -56.409  -4.130 -12.829  1.00  0.72           H  
ATOM   5990 2HB  ASP A 395     -58.048  -3.581 -13.151  1.00  0.72           H  
ATOM   5991  N   GLY A 396     -56.257  -2.130 -10.470  1.00  0.71           N  
ATOM   5992  CA  GLY A 396     -56.603  -1.975  -9.053  1.00  0.71           C  
ATOM   5993  C   GLY A 396     -55.345  -1.631  -8.280  1.00  0.71           C  
ATOM   5994  O   GLY A 396     -54.265  -2.127  -8.615  1.00  0.71           O  
ATOM   5995  H   GLY A 396     -55.352  -2.509 -10.749  1.00  0.71           H  
ATOM   5996 1HA  GLY A 396     -57.344  -1.182  -8.929  1.00  0.71           H  
ATOM   5997 2HA  GLY A 396     -57.035  -2.898  -8.675  1.00  0.71           H  
ATOM   5998  N   VAL A 397     -55.470  -0.757  -7.274  1.00  0.69           N  
ATOM   5999  CA  VAL A 397     -54.270  -0.311  -6.570  1.00  0.69           C  
ATOM   6000  C   VAL A 397     -54.350  -0.330  -5.057  1.00  0.69           C  
ATOM   6001  O   VAL A 397     -55.277   0.224  -4.476  1.00  0.69           O  
ATOM   6002  CB  VAL A 397     -53.998   1.143  -6.949  1.00  0.69           C  
ATOM   6003  CG1 VAL A 397     -52.732   1.634  -6.266  1.00  0.69           C  
ATOM   6004  CG2 VAL A 397     -53.981   1.303  -8.436  1.00  0.69           C  
ATOM   6005  H   VAL A 397     -56.387  -0.374  -7.021  1.00  0.69           H  
ATOM   6006  HA  VAL A 397     -53.431  -0.939  -6.875  1.00  0.69           H  
ATOM   6007  HB  VAL A 397     -54.794   1.738  -6.562  1.00  0.69           H  
ATOM   6008 1HG1 VAL A 397     -52.573   2.671  -6.503  1.00  0.69           H  
ATOM   6009 2HG1 VAL A 397     -52.827   1.536  -5.198  1.00  0.69           H  
ATOM   6010 3HG1 VAL A 397     -51.884   1.043  -6.607  1.00  0.69           H  
ATOM   6011 1HG2 VAL A 397     -53.853   2.346  -8.666  1.00  0.69           H  
ATOM   6012 2HG2 VAL A 397     -53.167   0.711  -8.854  1.00  0.69           H  
ATOM   6013 3HG2 VAL A 397     -54.924   0.984  -8.868  1.00  0.69           H  
ATOM   6014  N   TRP A 398     -53.370  -0.932  -4.422  1.00  0.68           N  
ATOM   6015  CA  TRP A 398     -53.271  -0.878  -2.985  1.00  0.68           C  
ATOM   6016  C   TRP A 398     -52.142   0.096  -2.662  1.00  0.68           C  
ATOM   6017  O   TRP A 398     -51.159   0.173  -3.413  1.00  0.68           O  
ATOM   6018  CB  TRP A 398     -53.050  -2.269  -2.411  1.00  0.68           C  
ATOM   6019  CG  TRP A 398     -54.287  -3.156  -2.526  1.00  0.68           C  
ATOM   6020  CD1 TRP A 398     -55.157  -3.275  -3.580  1.00  0.68           C  
ATOM   6021  CD2 TRP A 398     -54.781  -4.030  -1.521  1.00  0.68           C  
ATOM   6022  NE1 TRP A 398     -56.146  -4.161  -3.276  1.00  0.68           N  
ATOM   6023  CE2 TRP A 398     -55.942  -4.629  -2.026  1.00  0.68           C  
ATOM   6024  CE3 TRP A 398     -54.358  -4.343  -0.267  1.00  0.68           C  
ATOM   6025  CZ2 TRP A 398     -56.680  -5.521  -1.287  1.00  0.68           C  
ATOM   6026  CZ3 TRP A 398     -55.099  -5.224   0.486  1.00  0.68           C  
ATOM   6027  CH2 TRP A 398     -56.237  -5.795  -0.014  1.00  0.68           C  
ATOM   6028  H   TRP A 398     -52.660  -1.432  -4.944  1.00  0.68           H  
ATOM   6029  HA  TRP A 398     -54.196  -0.486  -2.579  1.00  0.68           H  
ATOM   6030 1HB  TRP A 398     -52.230  -2.740  -2.931  1.00  0.68           H  
ATOM   6031 2HB  TRP A 398     -52.774  -2.189  -1.358  1.00  0.68           H  
ATOM   6032  HD1 TRP A 398     -55.086  -2.760  -4.518  1.00  0.68           H  
ATOM   6033  HE1 TRP A 398     -56.910  -4.424  -3.882  1.00  0.68           H  
ATOM   6034  HE3 TRP A 398     -53.458  -3.888   0.127  1.00  0.68           H  
ATOM   6035  HZ2 TRP A 398     -57.587  -5.989  -1.672  1.00  0.68           H  
ATOM   6036  HZ3 TRP A 398     -54.755  -5.457   1.495  1.00  0.68           H  
ATOM   6037  HH2 TRP A 398     -56.804  -6.488   0.609  1.00  0.68           H  
ATOM   6038  N   VAL A 399     -52.293   0.860  -1.586  1.00  0.68           N  
ATOM   6039  CA  VAL A 399     -51.281   1.842  -1.218  1.00  0.68           C  
ATOM   6040  C   VAL A 399     -50.821   1.717   0.223  1.00  0.68           C  
ATOM   6041  O   VAL A 399     -51.637   1.649   1.148  1.00  0.68           O  
ATOM   6042  CB  VAL A 399     -51.805   3.262  -1.450  1.00  0.68           C  
ATOM   6043  CG1 VAL A 399     -50.749   4.284  -1.059  1.00  0.68           C  
ATOM   6044  CG2 VAL A 399     -52.211   3.426  -2.858  1.00  0.68           C  
ATOM   6045  H   VAL A 399     -53.140   0.758  -1.030  1.00  0.68           H  
ATOM   6046  HA  VAL A 399     -50.421   1.695  -1.863  1.00  0.68           H  
ATOM   6047  HB  VAL A 399     -52.666   3.421  -0.822  1.00  0.68           H  
ATOM   6048 1HG1 VAL A 399     -51.127   5.274  -1.217  1.00  0.68           H  
ATOM   6049 2HG1 VAL A 399     -50.483   4.168  -0.012  1.00  0.68           H  
ATOM   6050 3HG1 VAL A 399     -49.868   4.136  -1.677  1.00  0.68           H  
ATOM   6051 1HG2 VAL A 399     -52.596   4.415  -2.981  1.00  0.68           H  
ATOM   6052 2HG2 VAL A 399     -51.351   3.271  -3.511  1.00  0.68           H  
ATOM   6053 3HG2 VAL A 399     -52.983   2.712  -3.095  1.00  0.68           H  
ATOM   6054  N   THR A 400     -49.510   1.684   0.403  1.00  0.68           N  
ATOM   6055  CA  THR A 400     -48.913   1.560   1.720  1.00  0.68           C  
ATOM   6056  C   THR A 400     -47.899   2.647   2.062  1.00  0.68           C  
ATOM   6057  O   THR A 400     -47.523   3.480   1.228  1.00  0.68           O  
ATOM   6058  CB  THR A 400     -48.312   0.167   1.887  1.00  0.68           C  
ATOM   6059  OG1 THR A 400     -47.342  -0.043   0.862  1.00  0.68           O  
ATOM   6060  CG2 THR A 400     -49.391  -0.891   1.849  1.00  0.68           C  
ATOM   6061  H   THR A 400     -48.910   1.727  -0.421  1.00  0.68           H  
ATOM   6062  HA  THR A 400     -49.715   1.632   2.453  1.00  0.68           H  
ATOM   6063  HB  THR A 400     -47.807   0.099   2.851  1.00  0.68           H  
ATOM   6064  HG1 THR A 400     -47.714   0.273   0.013  1.00  0.68           H  
ATOM   6065 1HG2 THR A 400     -48.945  -1.861   1.971  1.00  0.68           H  
ATOM   6066 2HG2 THR A 400     -50.086  -0.720   2.653  1.00  0.68           H  
ATOM   6067 3HG2 THR A 400     -49.926  -0.857   0.916  1.00  0.68           H  
ATOM   6068  N   ASP A 401     -47.532   2.658   3.332  1.00  0.69           N  
ATOM   6069  CA  ASP A 401     -46.635   3.628   3.932  1.00  0.69           C  
ATOM   6070  C   ASP A 401     -45.171   3.145   3.966  1.00  0.69           C  
ATOM   6071  O   ASP A 401     -44.763   2.362   4.830  1.00  0.69           O  
ATOM   6072  CB  ASP A 401     -47.169   3.894   5.325  1.00  0.69           C  
ATOM   6073  CG  ASP A 401     -46.475   4.927   6.034  1.00  0.69           C  
ATOM   6074  OD1 ASP A 401     -45.562   5.481   5.502  1.00  0.69           O  
ATOM   6075  OD2 ASP A 401     -46.831   5.157   7.150  1.00  0.69           O  
ATOM   6076  H   ASP A 401     -47.907   1.934   3.932  1.00  0.69           H  
ATOM   6077  HA  ASP A 401     -46.679   4.549   3.349  1.00  0.69           H  
ATOM   6078 1HB  ASP A 401     -48.221   4.176   5.261  1.00  0.69           H  
ATOM   6079 2HB  ASP A 401     -47.118   2.977   5.915  1.00  0.69           H  
ATOM   6080  N   ASP A 402     -44.378   3.595   3.013  1.00  0.72           N  
ATOM   6081  CA  ASP A 402     -43.015   3.088   2.836  1.00  0.72           C  
ATOM   6082  C   ASP A 402     -41.961   3.743   3.721  1.00  0.72           C  
ATOM   6083  O   ASP A 402     -41.092   4.440   3.206  1.00  0.72           O  
ATOM   6084  CB  ASP A 402     -42.579   3.221   1.370  1.00  0.72           C  
ATOM   6085  CG  ASP A 402     -41.199   2.615   1.075  1.00  0.72           C  
ATOM   6086  OD1 ASP A 402     -40.748   1.808   1.855  1.00  0.72           O  
ATOM   6087  OD2 ASP A 402     -40.568   3.023   0.111  1.00  0.72           O  
ATOM   6088  H   ASP A 402     -44.745   4.321   2.407  1.00  0.72           H  
ATOM   6089  HA  ASP A 402     -43.031   2.027   3.080  1.00  0.72           H  
ATOM   6090 1HB  ASP A 402     -43.323   2.745   0.723  1.00  0.72           H  
ATOM   6091 2HB  ASP A 402     -42.540   4.246   1.097  1.00  0.72           H  
ATOM   6092  N   ASN A 403     -41.942   3.379   5.004  1.00  0.75           N  
ATOM   6093  CA  ASN A 403     -41.033   3.959   6.023  1.00  0.75           C  
ATOM   6094  C   ASN A 403     -41.385   5.370   6.546  1.00  0.75           C  
ATOM   6095  O   ASN A 403     -40.737   6.363   6.198  1.00  0.75           O  
ATOM   6096  CB  ASN A 403     -39.580   4.019   5.551  1.00  0.75           C  
ATOM   6097  CG  ASN A 403     -39.035   2.722   5.228  1.00  0.75           C  
ATOM   6098  OD1 ASN A 403     -39.359   1.777   5.920  1.00  0.75           O  
ATOM   6099  ND2 ASN A 403     -38.216   2.628   4.216  1.00  0.75           N  
ATOM   6100  H   ASN A 403     -42.703   2.753   5.277  1.00  0.75           H  
ATOM   6101  HA  ASN A 403     -41.022   3.283   6.875  1.00  0.75           H  
ATOM   6102 1HB  ASN A 403     -39.419   4.721   4.743  1.00  0.75           H  
ATOM   6103 2HB  ASN A 403     -38.990   4.401   6.389  1.00  0.75           H  
ATOM   6104 1HD2 ASN A 403     -37.819   1.745   3.960  1.00  0.75           H  
ATOM   6105 2HD2 ASN A 403     -37.993   3.438   3.681  1.00  0.75           H  
ATOM   6106  N   PRO A 404     -42.434   5.502   7.372  1.00  0.78           N  
ATOM   6107  CA  PRO A 404     -42.852   6.729   8.035  1.00  0.78           C  
ATOM   6108  C   PRO A 404     -41.887   7.018   9.168  1.00  0.78           C  
ATOM   6109  O   PRO A 404     -42.208   6.842  10.347  1.00  0.78           O  
ATOM   6110  CB  PRO A 404     -44.233   6.378   8.572  1.00  0.78           C  
ATOM   6111  CG  PRO A 404     -44.155   4.890   8.836  1.00  0.78           C  
ATOM   6112  CD  PRO A 404     -43.297   4.341   7.692  1.00  0.78           C  
ATOM   6113  HA  PRO A 404     -42.895   7.557   7.319  1.00  0.78           H  
ATOM   6114 1HB  PRO A 404     -44.445   6.965   9.476  1.00  0.78           H  
ATOM   6115 2HB  PRO A 404     -44.999   6.646   7.840  1.00  0.78           H  
ATOM   6116 1HG  PRO A 404     -43.716   4.709   9.804  1.00  0.78           H  
ATOM   6117 2HG  PRO A 404     -45.168   4.462   8.852  1.00  0.78           H  
ATOM   6118 1HD  PRO A 404     -42.747   3.494   8.058  1.00  0.78           H  
ATOM   6119 2HD  PRO A 404     -43.928   4.088   6.833  1.00  0.78           H  
ATOM   6120  N   ARG A 405     -40.674   7.413   8.812  1.00  0.80           N  
ATOM   6121  CA  ARG A 405     -39.685   7.601   9.844  1.00  0.80           C  
ATOM   6122  C   ARG A 405     -40.135   8.653  10.851  1.00  0.80           C  
ATOM   6123  O   ARG A 405     -40.438   8.288  11.981  1.00  0.80           O  
ATOM   6124  CB  ARG A 405     -38.353   7.992   9.243  1.00  0.80           C  
ATOM   6125  CG  ARG A 405     -37.662   6.892   8.463  1.00  0.80           C  
ATOM   6126  CD  ARG A 405     -36.301   7.300   8.051  1.00  0.80           C  
ATOM   6127  NE  ARG A 405     -35.637   6.301   7.226  1.00  0.80           N  
ATOM   6128  CZ  ARG A 405     -35.632   6.315   5.879  1.00  0.80           C  
ATOM   6129  NH1 ARG A 405     -36.261   7.272   5.232  1.00  0.80           N  
ATOM   6130  NH2 ARG A 405     -34.989   5.375   5.210  1.00  0.80           N  
ATOM   6131  H   ARG A 405     -40.448   7.529   7.825  1.00  0.80           H  
ATOM   6132  HA  ARG A 405     -39.548   6.651  10.358  1.00  0.80           H  
ATOM   6133 1HB  ARG A 405     -38.491   8.819   8.560  1.00  0.80           H  
ATOM   6134 2HB  ARG A 405     -37.682   8.324  10.032  1.00  0.80           H  
ATOM   6135 1HG  ARG A 405     -37.581   6.005   9.085  1.00  0.80           H  
ATOM   6136 2HG  ARG A 405     -38.245   6.656   7.569  1.00  0.80           H  
ATOM   6137 1HD  ARG A 405     -36.364   8.226   7.481  1.00  0.80           H  
ATOM   6138 2HD  ARG A 405     -35.693   7.460   8.939  1.00  0.80           H  
ATOM   6139  HE  ARG A 405     -35.133   5.534   7.702  1.00  0.80           H  
ATOM   6140 1HH1 ARG A 405     -36.754   7.993   5.749  1.00  0.80           H  
ATOM   6141 2HH1 ARG A 405     -36.261   7.288   4.225  1.00  0.80           H  
ATOM   6142 1HH2 ARG A 405     -34.491   4.649   5.720  1.00  0.80           H  
ATOM   6143 2HH2 ARG A 405     -34.977   5.389   4.203  1.00  0.80           H  
ATOM   6144  N   ASN A 406     -40.326   9.912  10.437  1.00  0.82           N  
ATOM   6145  CA  ASN A 406     -40.789  10.933  11.373  1.00  0.82           C  
ATOM   6146  C   ASN A 406     -42.042  11.670  10.893  1.00  0.82           C  
ATOM   6147  O   ASN A 406     -42.251  12.838  11.233  1.00  0.82           O  
ATOM   6148  CB  ASN A 406     -39.673  11.924  11.643  1.00  0.82           C  
ATOM   6149  CG  ASN A 406     -38.503  11.300  12.385  1.00  0.82           C  
ATOM   6150  OD1 ASN A 406     -38.563  11.076  13.600  1.00  0.82           O  
ATOM   6151  ND2 ASN A 406     -37.440  11.019  11.671  1.00  0.82           N  
ATOM   6152  H   ASN A 406     -40.068  10.211   9.492  1.00  0.82           H  
ATOM   6153  HA  ASN A 406     -41.052  10.448  12.311  1.00  0.82           H  
ATOM   6154 1HB  ASN A 406     -39.315  12.325  10.691  1.00  0.82           H  
ATOM   6155 2HB  ASN A 406     -40.059  12.760  12.226  1.00  0.82           H  
ATOM   6156 1HD2 ASN A 406     -36.637  10.610  12.105  1.00  0.82           H  
ATOM   6157 2HD2 ASN A 406     -37.435  11.219  10.685  1.00  0.82           H  
ATOM   6158  N   GLU A 407     -42.892  10.979  10.138  1.00  0.84           N  
ATOM   6159  CA  GLU A 407     -44.125  11.572   9.627  1.00  0.84           C  
ATOM   6160  C   GLU A 407     -45.269  10.561   9.779  1.00  0.84           C  
ATOM   6161  O   GLU A 407     -45.093   9.410   9.401  1.00  0.84           O  
ATOM   6162  CB  GLU A 407     -43.947  11.930   8.154  1.00  0.84           C  
ATOM   6163  CG  GLU A 407     -45.092  12.661   7.527  1.00  0.84           C  
ATOM   6164  CD  GLU A 407     -44.821  13.036   6.101  1.00  0.84           C  
ATOM   6165  OE1 GLU A 407     -43.738  12.766   5.600  1.00  0.84           O  
ATOM   6166  OE2 GLU A 407     -45.689  13.608   5.490  1.00  0.84           O  
ATOM   6167  H   GLU A 407     -42.662  10.020   9.919  1.00  0.84           H  
ATOM   6168  HA  GLU A 407     -44.310  12.486  10.172  1.00  0.84           H  
ATOM   6169 1HB  GLU A 407     -43.038  12.523   8.022  1.00  0.84           H  
ATOM   6170 2HB  GLU A 407     -43.827  11.021   7.598  1.00  0.84           H  
ATOM   6171 1HG  GLU A 407     -45.971  12.017   7.559  1.00  0.84           H  
ATOM   6172 2HG  GLU A 407     -45.309  13.558   8.105  1.00  0.84           H  
ATOM   6173  N   PRO A 408     -46.453  10.938  10.303  1.00  0.84           N  
ATOM   6174  CA  PRO A 408     -47.589  10.048  10.463  1.00  0.84           C  
ATOM   6175  C   PRO A 408     -48.053   9.443   9.123  1.00  0.84           C  
ATOM   6176  O   PRO A 408     -48.175  10.172   8.133  1.00  0.84           O  
ATOM   6177  CB  PRO A 408     -48.666  10.993  11.020  1.00  0.84           C  
ATOM   6178  CG  PRO A 408     -47.895  12.082  11.717  1.00  0.84           C  
ATOM   6179  CD  PRO A 408     -46.653  12.287  10.874  1.00  0.84           C  
ATOM   6180  HA  PRO A 408     -47.326   9.315  11.220  1.00  0.84           H  
ATOM   6181 1HB  PRO A 408     -49.300  11.371  10.205  1.00  0.84           H  
ATOM   6182 2HB  PRO A 408     -49.328  10.438  11.705  1.00  0.84           H  
ATOM   6183 1HG  PRO A 408     -48.509  12.995  11.786  1.00  0.84           H  
ATOM   6184 2HG  PRO A 408     -47.660  11.781  12.747  1.00  0.84           H  
ATOM   6185 1HD  PRO A 408     -46.813  13.033  10.082  1.00  0.84           H  
ATOM   6186 2HD  PRO A 408     -45.852  12.562  11.574  1.00  0.84           H  
ATOM   6187  N   PRO A 409     -48.424   8.145   9.103  1.00  0.83           N  
ATOM   6188  CA  PRO A 409     -48.968   7.417   7.968  1.00  0.83           C  
ATOM   6189  C   PRO A 409     -50.139   8.126   7.316  1.00  0.83           C  
ATOM   6190  O   PRO A 409     -50.307   8.085   6.098  1.00  0.83           O  
ATOM   6191  CB  PRO A 409     -49.444   6.122   8.624  1.00  0.83           C  
ATOM   6192  CG  PRO A 409     -48.518   5.928   9.791  1.00  0.83           C  
ATOM   6193  CD  PRO A 409     -48.253   7.308  10.313  1.00  0.83           C  
ATOM   6194  HA  PRO A 409     -48.176   7.211   7.237  1.00  0.83           H  
ATOM   6195 1HB  PRO A 409     -50.501   6.207   8.913  1.00  0.83           H  
ATOM   6196 2HB  PRO A 409     -49.373   5.296   7.895  1.00  0.83           H  
ATOM   6197 1HG  PRO A 409     -48.979   5.265  10.537  1.00  0.83           H  
ATOM   6198 2HG  PRO A 409     -47.595   5.430   9.449  1.00  0.83           H  
ATOM   6199 1HD  PRO A 409     -48.961   7.589  11.106  1.00  0.83           H  
ATOM   6200 2HD  PRO A 409     -47.199   7.304  10.642  1.00  0.83           H  
ATOM   6201  N   SER A 410     -50.931   8.833   8.122  1.00  0.81           N  
ATOM   6202  CA  SER A 410     -52.081   9.507   7.565  1.00  0.81           C  
ATOM   6203  C   SER A 410     -51.705  10.740   6.756  1.00  0.81           C  
ATOM   6204  O   SER A 410     -52.420  11.105   5.831  1.00  0.81           O  
ATOM   6205  CB  SER A 410     -53.026   9.886   8.683  1.00  0.81           C  
ATOM   6206  OG  SER A 410     -52.452  10.850   9.524  1.00  0.81           O  
ATOM   6207  H   SER A 410     -50.760   8.872   9.114  1.00  0.81           H  
ATOM   6208  HA  SER A 410     -52.595   8.811   6.902  1.00  0.81           H  
ATOM   6209 1HB  SER A 410     -53.956  10.275   8.260  1.00  0.81           H  
ATOM   6210 2HB  SER A 410     -53.277   8.998   9.260  1.00  0.81           H  
ATOM   6211  HG  SER A 410     -52.337  11.637   8.980  1.00  0.81           H  
ATOM   6212  N   GLN A 411     -50.567  11.380   7.054  1.00  0.79           N  
ATOM   6213  CA  GLN A 411     -50.198  12.539   6.246  1.00  0.79           C  
ATOM   6214  C   GLN A 411     -49.762  12.021   4.903  1.00  0.79           C  
ATOM   6215  O   GLN A 411     -50.092  12.567   3.850  1.00  0.79           O  
ATOM   6216  CB  GLN A 411     -49.067  13.355   6.858  1.00  0.79           C  
ATOM   6217  CG  GLN A 411     -48.766  14.656   6.093  1.00  0.79           C  
ATOM   6218  CD  GLN A 411     -49.941  15.632   6.111  1.00  0.79           C  
ATOM   6219  OE1 GLN A 411     -50.436  15.959   7.197  1.00  0.79           O  
ATOM   6220  NE2 GLN A 411     -50.394  16.111   4.942  1.00  0.79           N  
ATOM   6221  H   GLN A 411     -49.942  11.041   7.781  1.00  0.79           H  
ATOM   6222  HA  GLN A 411     -51.070  13.177   6.107  1.00  0.79           H  
ATOM   6223 1HB  GLN A 411     -49.301  13.600   7.892  1.00  0.79           H  
ATOM   6224 2HB  GLN A 411     -48.155  12.755   6.863  1.00  0.79           H  
ATOM   6225 1HG  GLN A 411     -47.899  15.136   6.546  1.00  0.79           H  
ATOM   6226 2HG  GLN A 411     -48.543  14.404   5.049  1.00  0.79           H  
ATOM   6227 1HE2 GLN A 411     -51.164  16.747   4.930  1.00  0.79           H  
ATOM   6228 2HE2 GLN A 411     -49.977  15.831   4.036  1.00  0.79           H  
ATOM   6229  N   ILE A 412     -49.072  10.892   4.958  1.00  0.76           N  
ATOM   6230  CA  ILE A 412     -48.524  10.293   3.767  1.00  0.76           C  
ATOM   6231  C   ILE A 412     -49.676   9.893   2.851  1.00  0.76           C  
ATOM   6232  O   ILE A 412     -49.715  10.265   1.675  1.00  0.76           O  
ATOM   6233  CB  ILE A 412     -47.664   9.091   4.189  1.00  0.76           C  
ATOM   6234  CG1 ILE A 412     -46.453   9.635   4.988  1.00  0.76           C  
ATOM   6235  CG2 ILE A 412     -47.217   8.288   3.000  1.00  0.76           C  
ATOM   6236  CD1 ILE A 412     -45.671   8.608   5.730  1.00  0.76           C  
ATOM   6237  H   ILE A 412     -48.870  10.482   5.875  1.00  0.76           H  
ATOM   6238  HA  ILE A 412     -47.901  11.024   3.255  1.00  0.76           H  
ATOM   6239  HB  ILE A 412     -48.232   8.449   4.847  1.00  0.76           H  
ATOM   6240 1HG1 ILE A 412     -45.791  10.127   4.314  1.00  0.76           H  
ATOM   6241 2HG1 ILE A 412     -46.818  10.364   5.716  1.00  0.76           H  
ATOM   6242 1HG2 ILE A 412     -46.620   7.457   3.365  1.00  0.76           H  
ATOM   6243 2HG2 ILE A 412     -48.080   7.903   2.466  1.00  0.76           H  
ATOM   6244 3HG2 ILE A 412     -46.618   8.905   2.330  1.00  0.76           H  
ATOM   6245 1HD1 ILE A 412     -44.861   9.083   6.264  1.00  0.76           H  
ATOM   6246 2HD1 ILE A 412     -46.305   8.107   6.442  1.00  0.76           H  
ATOM   6247 3HD1 ILE A 412     -45.271   7.877   5.032  1.00  0.76           H  
ATOM   6248  N   PHE A 413     -50.668   9.207   3.407  1.00  0.74           N  
ATOM   6249  CA  PHE A 413     -51.810   8.808   2.605  1.00  0.74           C  
ATOM   6250  C   PHE A 413     -52.607  10.005   2.084  1.00  0.74           C  
ATOM   6251  O   PHE A 413     -53.011  10.019   0.915  1.00  0.74           O  
ATOM   6252  CB  PHE A 413     -52.709   7.896   3.418  1.00  0.74           C  
ATOM   6253  CG  PHE A 413     -52.110   6.545   3.615  1.00  0.74           C  
ATOM   6254  CD1 PHE A 413     -51.009   6.167   2.871  1.00  0.74           C  
ATOM   6255  CD2 PHE A 413     -52.652   5.640   4.513  1.00  0.74           C  
ATOM   6256  CE1 PHE A 413     -50.462   4.931   3.009  1.00  0.74           C  
ATOM   6257  CE2 PHE A 413     -52.099   4.380   4.656  1.00  0.74           C  
ATOM   6258  CZ  PHE A 413     -51.005   4.027   3.901  1.00  0.74           C  
ATOM   6259  H   PHE A 413     -50.605   8.926   4.386  1.00  0.74           H  
ATOM   6260  HA  PHE A 413     -51.445   8.251   1.746  1.00  0.74           H  
ATOM   6261 1HB  PHE A 413     -52.884   8.342   4.397  1.00  0.74           H  
ATOM   6262 2HB  PHE A 413     -53.671   7.784   2.922  1.00  0.74           H  
ATOM   6263  HD1 PHE A 413     -50.584   6.866   2.167  1.00  0.74           H  
ATOM   6264  HD2 PHE A 413     -53.521   5.929   5.102  1.00  0.74           H  
ATOM   6265  HE1 PHE A 413     -49.606   4.671   2.409  1.00  0.74           H  
ATOM   6266  HE2 PHE A 413     -52.526   3.666   5.362  1.00  0.74           H  
ATOM   6267  HZ  PHE A 413     -50.574   3.036   4.015  1.00  0.74           H  
ATOM   6268  N   ASP A 414     -52.805  11.040   2.917  1.00  0.73           N  
ATOM   6269  CA  ASP A 414     -53.529  12.224   2.461  1.00  0.73           C  
ATOM   6270  C   ASP A 414     -52.813  12.930   1.321  1.00  0.73           C  
ATOM   6271  O   ASP A 414     -53.463  13.456   0.424  1.00  0.73           O  
ATOM   6272  CB  ASP A 414     -53.792  13.225   3.593  1.00  0.73           C  
ATOM   6273  CG  ASP A 414     -54.906  12.791   4.572  1.00  0.73           C  
ATOM   6274  OD1 ASP A 414     -55.619  11.856   4.263  1.00  0.73           O  
ATOM   6275  OD2 ASP A 414     -55.059  13.431   5.596  1.00  0.73           O  
ATOM   6276  H   ASP A 414     -52.472  11.009   3.881  1.00  0.73           H  
ATOM   6277  HA  ASP A 414     -54.498  11.897   2.087  1.00  0.73           H  
ATOM   6278 1HB  ASP A 414     -52.866  13.359   4.162  1.00  0.73           H  
ATOM   6279 2HB  ASP A 414     -54.050  14.192   3.165  1.00  0.73           H  
ATOM   6280  N   ASP A 415     -51.479  12.953   1.336  1.00  0.72           N  
ATOM   6281  CA  ASP A 415     -50.748  13.581   0.242  1.00  0.72           C  
ATOM   6282  C   ASP A 415     -50.840  12.763  -1.054  1.00  0.72           C  
ATOM   6283  O   ASP A 415     -50.879  13.327  -2.149  1.00  0.72           O  
ATOM   6284  CB  ASP A 415     -49.275  13.772   0.572  1.00  0.72           C  
ATOM   6285  CG  ASP A 415     -48.899  14.879   1.590  1.00  0.72           C  
ATOM   6286  OD1 ASP A 415     -49.691  15.710   1.988  1.00  0.72           O  
ATOM   6287  OD2 ASP A 415     -47.741  14.895   1.929  1.00  0.72           O  
ATOM   6288  H   ASP A 415     -50.968  12.542   2.118  1.00  0.72           H  
ATOM   6289  HA  ASP A 415     -51.190  14.559   0.058  1.00  0.72           H  
ATOM   6290 1HB  ASP A 415     -48.923  12.830   0.990  1.00  0.72           H  
ATOM   6291 2HB  ASP A 415     -48.731  13.948  -0.352  1.00  0.72           H  
ATOM   6292  N   ILE A 416     -50.853  11.432  -0.935  1.00  0.72           N  
ATOM   6293  CA  ILE A 416     -50.913  10.548  -2.103  1.00  0.72           C  
ATOM   6294  C   ILE A 416     -52.296  10.534  -2.760  1.00  0.72           C  
ATOM   6295  O   ILE A 416     -52.427  10.652  -3.983  1.00  0.72           O  
ATOM   6296  CB  ILE A 416     -50.583   9.089  -1.708  1.00  0.72           C  
ATOM   6297  CG1 ILE A 416     -49.136   8.934  -1.228  1.00  0.72           C  
ATOM   6298  CG2 ILE A 416     -50.792   8.229  -2.871  1.00  0.72           C  
ATOM   6299  CD1 ILE A 416     -48.880   7.598  -0.566  1.00  0.72           C  
ATOM   6300  H   ILE A 416     -50.790  11.018  -0.002  1.00  0.72           H  
ATOM   6301  HA  ILE A 416     -50.196  10.895  -2.841  1.00  0.72           H  
ATOM   6302  HB  ILE A 416     -51.243   8.784  -0.895  1.00  0.72           H  
ATOM   6303 1HG1 ILE A 416     -48.463   9.030  -2.080  1.00  0.72           H  
ATOM   6304 2HG1 ILE A 416     -48.913   9.720  -0.525  1.00  0.72           H  
ATOM   6305 1HG2 ILE A 416     -50.594   7.194  -2.615  1.00  0.72           H  
ATOM   6306 2HG2 ILE A 416     -51.809   8.349  -3.189  1.00  0.72           H  
ATOM   6307 3HG2 ILE A 416     -50.115   8.543  -3.654  1.00  0.72           H  
ATOM   6308 1HD1 ILE A 416     -47.860   7.533  -0.239  1.00  0.72           H  
ATOM   6309 2HD1 ILE A 416     -49.530   7.496   0.289  1.00  0.72           H  
ATOM   6310 3HD1 ILE A 416     -49.078   6.797  -1.273  1.00  0.72           H  
ATOM   6311  N   ARG A 417     -53.330  10.375  -1.926  1.00  0.74           N  
ATOM   6312  CA  ARG A 417     -54.722  10.222  -2.351  1.00  0.74           C  
ATOM   6313  C   ARG A 417     -55.240  11.131  -3.483  1.00  0.74           C  
ATOM   6314  O   ARG A 417     -55.835  10.601  -4.419  1.00  0.74           O  
ATOM   6315  CB  ARG A 417     -55.663  10.277  -1.146  1.00  0.74           C  
ATOM   6316  CG  ARG A 417     -57.120  10.029  -1.461  1.00  0.74           C  
ATOM   6317  CD  ARG A 417     -57.965  10.167  -0.248  1.00  0.74           C  
ATOM   6318  NE  ARG A 417     -57.635   9.188   0.782  1.00  0.74           N  
ATOM   6319  CZ  ARG A 417     -58.111   7.928   0.836  1.00  0.74           C  
ATOM   6320  NH1 ARG A 417     -58.940   7.494  -0.092  1.00  0.74           N  
ATOM   6321  NH2 ARG A 417     -57.746   7.135   1.827  1.00  0.74           N  
ATOM   6322  H   ARG A 417     -53.136  10.319  -0.926  1.00  0.74           H  
ATOM   6323  HA  ARG A 417     -54.816   9.215  -2.716  1.00  0.74           H  
ATOM   6324 1HB  ARG A 417     -55.363   9.488  -0.455  1.00  0.74           H  
ATOM   6325 2HB  ARG A 417     -55.591  11.193  -0.589  1.00  0.74           H  
ATOM   6326 1HG  ARG A 417     -57.457  10.756  -2.201  1.00  0.74           H  
ATOM   6327 2HG  ARG A 417     -57.240   9.020  -1.857  1.00  0.74           H  
ATOM   6328 1HD  ARG A 417     -57.818  11.161   0.176  1.00  0.74           H  
ATOM   6329 2HD  ARG A 417     -59.012  10.038  -0.518  1.00  0.74           H  
ATOM   6330  HE  ARG A 417     -57.000   9.479   1.518  1.00  0.74           H  
ATOM   6331 1HH1 ARG A 417     -59.217   8.106  -0.845  1.00  0.74           H  
ATOM   6332 2HH1 ARG A 417     -59.297   6.549  -0.054  1.00  0.74           H  
ATOM   6333 1HH2 ARG A 417     -57.109   7.477   2.536  1.00  0.74           H  
ATOM   6334 2HH2 ARG A 417     -58.100   6.193   1.878  1.00  0.74           H  
ATOM   6335  N   PRO A 418     -55.027  12.470  -3.492  1.00  0.77           N  
ATOM   6336  CA  PRO A 418     -55.523  13.397  -4.497  1.00  0.77           C  
ATOM   6337  C   PRO A 418     -55.028  13.076  -5.905  1.00  0.77           C  
ATOM   6338  O   PRO A 418     -55.603  13.568  -6.878  1.00  0.77           O  
ATOM   6339  CB  PRO A 418     -54.942  14.740  -4.028  1.00  0.77           C  
ATOM   6340  CG  PRO A 418     -54.739  14.561  -2.565  1.00  0.77           C  
ATOM   6341  CD  PRO A 418     -54.306  13.140  -2.427  1.00  0.77           C  
ATOM   6342  HA  PRO A 418     -56.612  13.410  -4.468  1.00  0.77           H  
ATOM   6343 1HB  PRO A 418     -54.004  14.949  -4.562  1.00  0.77           H  
ATOM   6344 2HB  PRO A 418     -55.643  15.552  -4.273  1.00  0.77           H  
ATOM   6345 1HG  PRO A 418     -53.970  15.254  -2.191  1.00  0.77           H  
ATOM   6346 2HG  PRO A 418     -55.659  14.773  -2.010  1.00  0.77           H  
ATOM   6347 1HD  PRO A 418     -53.245  13.087  -2.599  1.00  0.77           H  
ATOM   6348 2HD  PRO A 418     -54.584  12.798  -1.481  1.00  0.77           H  
ATOM   6349  N   GLY A 419     -53.951  12.296  -6.036  1.00  0.80           N  
ATOM   6350  CA  GLY A 419     -53.460  11.969  -7.360  1.00  0.80           C  
ATOM   6351  C   GLY A 419     -54.221  10.801  -7.983  1.00  0.80           C  
ATOM   6352  O   GLY A 419     -54.064  10.516  -9.168  1.00  0.80           O  
ATOM   6353  H   GLY A 419     -53.482  11.880  -5.230  1.00  0.80           H  
ATOM   6354 1HA  GLY A 419     -53.542  12.843  -8.006  1.00  0.80           H  
ATOM   6355 2HA  GLY A 419     -52.412  11.730  -7.300  1.00  0.80           H  
ATOM   6356  N   PHE A 420     -55.071  10.132  -7.211  1.00  0.85           N  
ATOM   6357  CA  PHE A 420     -55.829   9.032  -7.778  1.00  0.85           C  
ATOM   6358  C   PHE A 420     -57.116   9.608  -8.370  1.00  0.85           C  
ATOM   6359  O   PHE A 420     -57.916  10.222  -7.667  1.00  0.85           O  
ATOM   6360  CB  PHE A 420     -56.109   7.942  -6.746  1.00  0.85           C  
ATOM   6361  CG  PHE A 420     -54.876   7.125  -6.319  1.00  0.85           C  
ATOM   6362  CD1 PHE A 420     -54.319   7.247  -5.085  1.00  0.85           C  
ATOM   6363  CD2 PHE A 420     -54.293   6.222  -7.195  1.00  0.85           C  
ATOM   6364  CE1 PHE A 420     -53.222   6.481  -4.735  1.00  0.85           C  
ATOM   6365  CE2 PHE A 420     -53.200   5.475  -6.863  1.00  0.85           C  
ATOM   6366  CZ  PHE A 420     -52.659   5.601  -5.627  1.00  0.85           C  
ATOM   6367  H   PHE A 420     -55.213  10.390  -6.235  1.00  0.85           H  
ATOM   6368  HA  PHE A 420     -55.245   8.578  -8.583  1.00  0.85           H  
ATOM   6369 1HB  PHE A 420     -56.542   8.395  -5.852  1.00  0.85           H  
ATOM   6370 2HB  PHE A 420     -56.841   7.251  -7.157  1.00  0.85           H  
ATOM   6371  HD1 PHE A 420     -54.758   7.933  -4.390  1.00  0.85           H  
ATOM   6372  HD2 PHE A 420     -54.724   6.105  -8.155  1.00  0.85           H  
ATOM   6373  HE1 PHE A 420     -52.806   6.569  -3.753  1.00  0.85           H  
ATOM   6374  HE2 PHE A 420     -52.776   4.782  -7.590  1.00  0.85           H  
ATOM   6375  HZ  PHE A 420     -51.792   5.008  -5.348  1.00  0.85           H  
ATOM   6376  N   VAL A 421     -57.309   9.416  -9.668  1.00  0.90           N  
ATOM   6377  CA  VAL A 421     -58.426  10.021 -10.386  1.00  0.90           C  
ATOM   6378  C   VAL A 421     -59.788   9.462  -9.990  1.00  0.90           C  
ATOM   6379  O   VAL A 421     -60.709  10.232  -9.715  1.00  0.90           O  
ATOM   6380  CB  VAL A 421     -58.228   9.836 -11.908  1.00  0.90           C  
ATOM   6381  CG1 VAL A 421     -59.441  10.335 -12.657  1.00  0.90           C  
ATOM   6382  CG2 VAL A 421     -56.933  10.559 -12.338  1.00  0.90           C  
ATOM   6383  H   VAL A 421     -56.626   8.876 -10.175  1.00  0.90           H  
ATOM   6384  HA  VAL A 421     -58.417  11.091 -10.164  1.00  0.90           H  
ATOM   6385  HB  VAL A 421     -58.147   8.783 -12.134  1.00  0.90           H  
ATOM   6386 1HG1 VAL A 421     -59.295  10.188 -13.730  1.00  0.90           H  
ATOM   6387 2HG1 VAL A 421     -60.322   9.782 -12.332  1.00  0.90           H  
ATOM   6388 3HG1 VAL A 421     -59.576  11.392 -12.453  1.00  0.90           H  
ATOM   6389 1HG2 VAL A 421     -56.772  10.420 -13.407  1.00  0.90           H  
ATOM   6390 2HG2 VAL A 421     -57.024  11.620 -12.120  1.00  0.90           H  
ATOM   6391 3HG2 VAL A 421     -56.077  10.148 -11.787  1.00  0.90           H  
ATOM   6392  N   ALA A 422     -59.937   8.134  -9.967  1.00  0.93           N  
ATOM   6393  CA  ALA A 422     -61.219   7.563  -9.557  1.00  0.93           C  
ATOM   6394  C   ALA A 422     -61.271   7.419  -8.041  1.00  0.93           C  
ATOM   6395  O   ALA A 422     -62.320   7.536  -7.425  1.00  0.93           O  
ATOM   6396  CB  ALA A 422     -61.444   6.205 -10.197  1.00  0.93           C  
ATOM   6397  H   ALA A 422     -59.174   7.505 -10.224  1.00  0.93           H  
ATOM   6398  HA  ALA A 422     -62.009   8.243  -9.871  1.00  0.93           H  
ATOM   6399 1HB  ALA A 422     -62.416   5.814  -9.885  1.00  0.93           H  
ATOM   6400 2HB  ALA A 422     -61.421   6.310 -11.279  1.00  0.93           H  
ATOM   6401 3HB  ALA A 422     -60.669   5.516  -9.885  1.00  0.93           H  
ATOM   6402  N   ALA A 423     -60.143   7.024  -7.455  1.00  0.94           N  
ATOM   6403  CA  ALA A 423     -59.901   6.781  -6.011  1.00  0.94           C  
ATOM   6404  C   ALA A 423     -60.751   5.658  -5.357  1.00  0.94           C  
ATOM   6405  O   ALA A 423     -60.313   5.049  -4.385  1.00  0.94           O  
ATOM   6406  CB  ALA A 423     -60.130   8.071  -5.240  1.00  0.94           C  
ATOM   6407  H   ALA A 423     -59.345   6.919  -8.069  1.00  0.94           H  
ATOM   6408  HA  ALA A 423     -58.853   6.496  -5.907  1.00  0.94           H  
ATOM   6409 1HB  ALA A 423     -59.887   7.912  -4.192  1.00  0.94           H  
ATOM   6410 2HB  ALA A 423     -59.485   8.856  -5.651  1.00  0.94           H  
ATOM   6411 3HB  ALA A 423     -61.172   8.373  -5.325  1.00  0.94           H  
ATOM   6412  N   ASP A 424     -61.850   5.244  -5.981  1.00  0.92           N  
ATOM   6413  CA  ASP A 424     -62.702   4.167  -5.463  1.00  0.92           C  
ATOM   6414  C   ASP A 424     -62.128   2.798  -5.784  1.00  0.92           C  
ATOM   6415  O   ASP A 424     -62.620   1.771  -5.320  1.00  0.92           O  
ATOM   6416  CB  ASP A 424     -64.117   4.276  -6.034  1.00  0.92           C  
ATOM   6417  CG  ASP A 424     -64.912   5.468  -5.491  1.00  0.92           C  
ATOM   6418  OD1 ASP A 424     -64.626   5.921  -4.404  1.00  0.92           O  
ATOM   6419  OD2 ASP A 424     -65.807   5.906  -6.171  1.00  0.92           O  
ATOM   6420  H   ASP A 424     -62.171   5.794  -6.764  1.00  0.92           H  
ATOM   6421  HA  ASP A 424     -62.759   4.267  -4.378  1.00  0.92           H  
ATOM   6422 1HB  ASP A 424     -64.057   4.369  -7.119  1.00  0.92           H  
ATOM   6423 2HB  ASP A 424     -64.667   3.363  -5.813  1.00  0.92           H  
ATOM   6424  N   LYS A 425     -61.088   2.799  -6.601  1.00  0.88           N  
ATOM   6425  CA  LYS A 425     -60.393   1.599  -7.020  1.00  0.88           C  
ATOM   6426  C   LYS A 425     -59.091   1.453  -6.236  1.00  0.88           C  
ATOM   6427  O   LYS A 425     -58.259   0.592  -6.563  1.00  0.88           O  
ATOM   6428  CB  LYS A 425     -60.082   1.672  -8.510  1.00  0.88           C  
ATOM   6429  CG  LYS A 425     -61.299   1.721  -9.416  1.00  0.88           C  
ATOM   6430  CD  LYS A 425     -60.876   1.793 -10.874  1.00  0.88           C  
ATOM   6431  CE  LYS A 425     -62.076   1.865 -11.800  1.00  0.88           C  
ATOM   6432  NZ  LYS A 425     -61.662   1.977 -13.222  1.00  0.88           N  
ATOM   6433  H   LYS A 425     -60.755   3.689  -6.939  1.00  0.88           H  
ATOM   6434  HA  LYS A 425     -61.021   0.732  -6.813  1.00  0.88           H  
ATOM   6435 1HB  LYS A 425     -59.477   2.561  -8.712  1.00  0.88           H  
ATOM   6436 2HB  LYS A 425     -59.487   0.803  -8.801  1.00  0.88           H  
ATOM   6437 1HG  LYS A 425     -61.905   0.827  -9.260  1.00  0.88           H  
ATOM   6438 2HG  LYS A 425     -61.900   2.598  -9.175  1.00  0.88           H  
ATOM   6439 1HD  LYS A 425     -60.254   2.679 -11.028  1.00  0.88           H  
ATOM   6440 2HD  LYS A 425     -60.283   0.907 -11.127  1.00  0.88           H  
ATOM   6441 1HE  LYS A 425     -62.678   0.967 -11.676  1.00  0.88           H  
ATOM   6442 2HE  LYS A 425     -62.678   2.736 -11.537  1.00  0.88           H  
ATOM   6443 1HZ  LYS A 425     -62.481   2.024 -13.812  1.00  0.88           H  
ATOM   6444 2HZ  LYS A 425     -61.109   2.817 -13.344  1.00  0.88           H  
ATOM   6445 3HZ  LYS A 425     -61.110   1.169 -13.473  1.00  0.88           H  
ATOM   6446  N   VAL A 426     -58.905   2.324  -5.229  1.00  0.84           N  
ATOM   6447  CA  VAL A 426     -57.668   2.329  -4.478  1.00  0.84           C  
ATOM   6448  C   VAL A 426     -57.888   2.012  -2.999  1.00  0.84           C  
ATOM   6449  O   VAL A 426     -58.772   2.581  -2.354  1.00  0.84           O  
ATOM   6450  CB  VAL A 426     -57.007   3.697  -4.601  1.00  0.84           C  
ATOM   6451  CG1 VAL A 426     -55.677   3.711  -3.855  1.00  0.84           C  
ATOM   6452  CG2 VAL A 426     -56.876   4.038  -6.057  1.00  0.84           C  
ATOM   6453  H   VAL A 426     -59.611   3.019  -4.986  1.00  0.84           H  
ATOM   6454  HA  VAL A 426     -57.019   1.592  -4.914  1.00  0.84           H  
ATOM   6455  HB  VAL A 426     -57.645   4.442  -4.124  1.00  0.84           H  
ATOM   6456 1HG1 VAL A 426     -55.237   4.686  -3.933  1.00  0.84           H  
ATOM   6457 2HG1 VAL A 426     -55.831   3.475  -2.808  1.00  0.84           H  
ATOM   6458 3HG1 VAL A 426     -55.014   2.973  -4.298  1.00  0.84           H  
ATOM   6459 1HG2 VAL A 426     -56.459   4.991  -6.142  1.00  0.84           H  
ATOM   6460 2HG2 VAL A 426     -56.255   3.330  -6.561  1.00  0.84           H  
ATOM   6461 3HG2 VAL A 426     -57.855   4.045  -6.526  1.00  0.84           H  
ATOM   6462  N   ARG A 427     -57.069   1.114  -2.460  1.00  0.80           N  
ATOM   6463  CA  ARG A 427     -57.194   0.748  -1.054  1.00  0.80           C  
ATOM   6464  C   ARG A 427     -55.934   1.063  -0.259  1.00  0.80           C  
ATOM   6465  O   ARG A 427     -54.866   0.507  -0.508  1.00  0.80           O  
ATOM   6466  CB  ARG A 427     -57.491  -0.733  -0.909  1.00  0.80           C  
ATOM   6467  CG  ARG A 427     -57.719  -1.181   0.526  1.00  0.80           C  
ATOM   6468  CD  ARG A 427     -57.939  -2.620   0.597  1.00  0.80           C  
ATOM   6469  NE  ARG A 427     -58.012  -3.112   1.960  1.00  0.80           N  
ATOM   6470  CZ  ARG A 427     -59.140  -3.217   2.682  1.00  0.80           C  
ATOM   6471  NH1 ARG A 427     -60.294  -2.863   2.163  1.00  0.80           N  
ATOM   6472  NH2 ARG A 427     -59.090  -3.679   3.918  1.00  0.80           N  
ATOM   6473  H   ARG A 427     -56.361   0.686  -3.055  1.00  0.80           H  
ATOM   6474  HA  ARG A 427     -58.021   1.308  -0.620  1.00  0.80           H  
ATOM   6475 1HB  ARG A 427     -58.374  -0.989  -1.490  1.00  0.80           H  
ATOM   6476 2HB  ARG A 427     -56.655  -1.313  -1.308  1.00  0.80           H  
ATOM   6477 1HG  ARG A 427     -56.864  -0.923   1.136  1.00  0.80           H  
ATOM   6478 2HG  ARG A 427     -58.602  -0.680   0.922  1.00  0.80           H  
ATOM   6479 1HD  ARG A 427     -58.856  -2.890   0.078  1.00  0.80           H  
ATOM   6480 2HD  ARG A 427     -57.109  -3.083   0.121  1.00  0.80           H  
ATOM   6481  HE  ARG A 427     -57.147  -3.395   2.400  1.00  0.80           H  
ATOM   6482 1HH1 ARG A 427     -60.336  -2.509   1.218  1.00  0.80           H  
ATOM   6483 2HH1 ARG A 427     -61.140  -2.943   2.710  1.00  0.80           H  
ATOM   6484 1HH2 ARG A 427     -58.205  -3.953   4.320  1.00  0.80           H  
ATOM   6485 2HH2 ARG A 427     -59.937  -3.758   4.462  1.00  0.80           H  
ATOM   6486  N   PHE A 428     -56.090   1.923   0.733  1.00  0.77           N  
ATOM   6487  CA  PHE A 428     -54.993   2.338   1.599  1.00  0.77           C  
ATOM   6488  C   PHE A 428     -54.880   1.388   2.791  1.00  0.77           C  
ATOM   6489  O   PHE A 428     -55.846   1.179   3.529  1.00  0.77           O  
ATOM   6490  CB  PHE A 428     -55.219   3.782   2.011  1.00  0.77           C  
ATOM   6491  CG  PHE A 428     -54.996   4.757   0.852  1.00  0.77           C  
ATOM   6492  CD1 PHE A 428     -55.984   5.037  -0.082  1.00  0.77           C  
ATOM   6493  CD2 PHE A 428     -53.798   5.406   0.731  1.00  0.77           C  
ATOM   6494  CE1 PHE A 428     -55.740   5.936  -1.111  1.00  0.77           C  
ATOM   6495  CE2 PHE A 428     -53.556   6.309  -0.276  1.00  0.77           C  
ATOM   6496  CZ  PHE A 428     -54.521   6.565  -1.197  1.00  0.77           C  
ATOM   6497  H   PHE A 428     -57.004   2.327   0.882  1.00  0.77           H  
ATOM   6498  HA  PHE A 428     -54.062   2.289   1.035  1.00  0.77           H  
ATOM   6499 1HB  PHE A 428     -56.232   3.908   2.383  1.00  0.77           H  
ATOM   6500 2HB  PHE A 428     -54.534   4.039   2.814  1.00  0.77           H  
ATOM   6501  HD1 PHE A 428     -56.951   4.539  -0.010  1.00  0.77           H  
ATOM   6502  HD2 PHE A 428     -53.034   5.185   1.447  1.00  0.77           H  
ATOM   6503  HE1 PHE A 428     -56.519   6.143  -1.850  1.00  0.77           H  
ATOM   6504  HE2 PHE A 428     -52.593   6.811  -0.343  1.00  0.77           H  
ATOM   6505  HZ  PHE A 428     -54.326   7.259  -1.989  1.00  0.77           H  
ATOM   6506  N   VAL A 429     -53.712   0.768   2.915  1.00  0.76           N  
ATOM   6507  CA  VAL A 429     -53.431  -0.268   3.908  1.00  0.76           C  
ATOM   6508  C   VAL A 429     -52.252   0.080   4.813  1.00  0.76           C  
ATOM   6509  O   VAL A 429     -51.229   0.578   4.351  1.00  0.76           O  
ATOM   6510  CB  VAL A 429     -53.186  -1.604   3.181  1.00  0.76           C  
ATOM   6511  CG1 VAL A 429     -52.831  -2.682   4.136  1.00  0.76           C  
ATOM   6512  CG2 VAL A 429     -54.423  -1.977   2.443  1.00  0.76           C  
ATOM   6513  H   VAL A 429     -52.973   1.031   2.264  1.00  0.76           H  
ATOM   6514  HA  VAL A 429     -54.315  -0.383   4.533  1.00  0.76           H  
ATOM   6515  HB  VAL A 429     -52.364  -1.492   2.482  1.00  0.76           H  
ATOM   6516 1HG1 VAL A 429     -52.670  -3.613   3.600  1.00  0.76           H  
ATOM   6517 2HG1 VAL A 429     -51.924  -2.419   4.660  1.00  0.76           H  
ATOM   6518 3HG1 VAL A 429     -53.645  -2.806   4.841  1.00  0.76           H  
ATOM   6519 1HG2 VAL A 429     -54.253  -2.890   1.954  1.00  0.76           H  
ATOM   6520 2HG2 VAL A 429     -55.247  -2.087   3.147  1.00  0.76           H  
ATOM   6521 3HG2 VAL A 429     -54.658  -1.210   1.714  1.00  0.76           H  
ATOM   6522  N   GLU A 430     -52.409  -0.123   6.115  1.00  0.76           N  
ATOM   6523  CA  GLU A 430     -51.318   0.211   7.022  1.00  0.76           C  
ATOM   6524  C   GLU A 430     -50.085  -0.702   6.931  1.00  0.76           C  
ATOM   6525  O   GLU A 430     -48.960  -0.204   6.982  1.00  0.76           O  
ATOM   6526  CB  GLU A 430     -51.829   0.241   8.458  1.00  0.76           C  
ATOM   6527  CG  GLU A 430     -52.779   1.405   8.745  1.00  0.76           C  
ATOM   6528  CD  GLU A 430     -53.308   1.418  10.163  1.00  0.76           C  
ATOM   6529  OE1 GLU A 430     -53.051   0.485  10.887  1.00  0.76           O  
ATOM   6530  OE2 GLU A 430     -53.962   2.371  10.521  1.00  0.76           O  
ATOM   6531  H   GLU A 430     -53.265  -0.525   6.468  1.00  0.76           H  
ATOM   6532  HA  GLU A 430     -50.989   1.220   6.774  1.00  0.76           H  
ATOM   6533 1HB  GLU A 430     -52.356  -0.690   8.674  1.00  0.76           H  
ATOM   6534 2HB  GLU A 430     -50.986   0.309   9.143  1.00  0.76           H  
ATOM   6535 1HG  GLU A 430     -52.250   2.341   8.557  1.00  0.76           H  
ATOM   6536 2HG  GLU A 430     -53.617   1.351   8.050  1.00  0.76           H  
ATOM   6537  N   GLY A 431     -50.254  -2.023   6.791  1.00  0.75           N  
ATOM   6538  CA  GLY A 431     -49.065  -2.862   6.731  1.00  0.75           C  
ATOM   6539  C   GLY A 431     -48.586  -3.111   5.305  1.00  0.75           C  
ATOM   6540  O   GLY A 431     -49.377  -3.374   4.396  1.00  0.75           O  
ATOM   6541  H   GLY A 431     -51.175  -2.466   6.762  1.00  0.75           H  
ATOM   6542 1HA  GLY A 431     -48.266  -2.399   7.308  1.00  0.75           H  
ATOM   6543 2HA  GLY A 431     -49.284  -3.814   7.212  1.00  0.75           H  
ATOM   6544  N   ARG A 432     -47.269  -3.144   5.115  1.00  0.74           N  
ATOM   6545  CA  ARG A 432     -46.747  -3.440   3.785  1.00  0.74           C  
ATOM   6546  C   ARG A 432     -46.962  -4.919   3.486  1.00  0.74           C  
ATOM   6547  O   ARG A 432     -47.527  -5.287   2.457  1.00  0.74           O  
ATOM   6548  CB  ARG A 432     -45.274  -3.109   3.706  1.00  0.74           C  
ATOM   6549  CG  ARG A 432     -44.627  -3.274   2.350  1.00  0.74           C  
ATOM   6550  CD  ARG A 432     -45.084  -2.317   1.357  1.00  0.74           C  
ATOM   6551  NE  ARG A 432     -44.337  -2.484   0.111  1.00  0.74           N  
ATOM   6552  CZ  ARG A 432     -44.430  -1.675  -0.955  1.00  0.74           C  
ATOM   6553  NH1 ARG A 432     -45.230  -0.637  -0.955  1.00  0.74           N  
ATOM   6554  NH2 ARG A 432     -43.708  -1.913  -2.005  1.00  0.74           N  
ATOM   6555  H   ARG A 432     -46.637  -2.925   5.874  1.00  0.74           H  
ATOM   6556  HA  ARG A 432     -47.280  -2.845   3.048  1.00  0.74           H  
ATOM   6557 1HB  ARG A 432     -45.125  -2.068   3.998  1.00  0.74           H  
ATOM   6558 2HB  ARG A 432     -44.719  -3.714   4.417  1.00  0.74           H  
ATOM   6559 1HG  ARG A 432     -43.569  -3.140   2.449  1.00  0.74           H  
ATOM   6560 2HG  ARG A 432     -44.837  -4.263   1.956  1.00  0.74           H  
ATOM   6561 1HD  ARG A 432     -46.139  -2.461   1.153  1.00  0.74           H  
ATOM   6562 2HD  ARG A 432     -44.917  -1.304   1.720  1.00  0.74           H  
ATOM   6563  HE  ARG A 432     -43.682  -3.290   0.033  1.00  0.74           H  
ATOM   6564 1HH1 ARG A 432     -45.818  -0.439  -0.157  1.00  0.74           H  
ATOM   6565 2HH1 ARG A 432     -45.282  -0.048  -1.776  1.00  0.74           H  
ATOM   6566 1HH2 ARG A 432     -43.070  -2.730  -2.031  1.00  0.74           H  
ATOM   6567 2HH2 ARG A 432     -43.771  -1.276  -2.791  1.00  0.74           H  
ATOM   6568  N   GLY A 433     -46.571  -5.766   4.443  1.00  0.72           N  
ATOM   6569  CA  GLY A 433     -46.737  -7.215   4.302  1.00  0.72           C  
ATOM   6570  C   GLY A 433     -48.214  -7.569   4.186  1.00  0.72           C  
ATOM   6571  O   GLY A 433     -48.602  -8.494   3.467  1.00  0.72           O  
ATOM   6572  H   GLY A 433     -46.125  -5.402   5.271  1.00  0.72           H  
ATOM   6573 1HA  GLY A 433     -46.203  -7.564   3.420  1.00  0.72           H  
ATOM   6574 2HA  GLY A 433     -46.298  -7.725   5.160  1.00  0.72           H  
ATOM   6575  N   GLN A 434     -49.049  -6.806   4.891  1.00  0.70           N  
ATOM   6576  CA  GLN A 434     -50.491  -7.007   4.874  1.00  0.70           C  
ATOM   6577  C   GLN A 434     -51.008  -6.843   3.459  1.00  0.70           C  
ATOM   6578  O   GLN A 434     -51.663  -7.732   2.911  1.00  0.70           O  
ATOM   6579  CB  GLN A 434     -51.149  -5.964   5.792  1.00  0.70           C  
ATOM   6580  CG  GLN A 434     -52.641  -5.996   5.900  1.00  0.70           C  
ATOM   6581  CD  GLN A 434     -53.200  -4.841   6.807  1.00  0.70           C  
ATOM   6582  OE1 GLN A 434     -52.583  -3.776   7.077  1.00  0.70           O  
ATOM   6583  NE2 GLN A 434     -54.418  -5.067   7.287  1.00  0.70           N  
ATOM   6584  H   GLN A 434     -48.665  -6.062   5.451  1.00  0.70           H  
ATOM   6585  HA  GLN A 434     -50.718  -8.016   5.217  1.00  0.70           H  
ATOM   6586 1HB  GLN A 434     -50.740  -6.056   6.794  1.00  0.70           H  
ATOM   6587 2HB  GLN A 434     -50.903  -4.982   5.437  1.00  0.70           H  
ATOM   6588 1HG  GLN A 434     -53.064  -5.881   4.900  1.00  0.70           H  
ATOM   6589 2HG  GLN A 434     -52.949  -6.951   6.325  1.00  0.70           H  
ATOM   6590 1HE2 GLN A 434     -54.858  -4.389   7.877  1.00  0.70           H  
ATOM   6591 2HE2 GLN A 434     -54.896  -5.918   7.063  1.00  0.70           H  
ATOM   6592  N   ALA A 435     -50.643  -5.725   2.838  1.00  0.69           N  
ATOM   6593  CA  ALA A 435     -51.069  -5.448   1.484  1.00  0.69           C  
ATOM   6594  C   ALA A 435     -50.559  -6.481   0.487  1.00  0.69           C  
ATOM   6595  O   ALA A 435     -51.280  -6.882  -0.429  1.00  0.69           O  
ATOM   6596  CB  ALA A 435     -50.594  -4.088   1.087  1.00  0.69           C  
ATOM   6597  H   ALA A 435     -50.085  -5.025   3.334  1.00  0.69           H  
ATOM   6598  HA  ALA A 435     -52.156  -5.473   1.468  1.00  0.69           H  
ATOM   6599 1HB  ALA A 435     -50.957  -3.879   0.102  1.00  0.69           H  
ATOM   6600 2HB  ALA A 435     -50.981  -3.356   1.783  1.00  0.69           H  
ATOM   6601 3HB  ALA A 435     -49.503  -4.066   1.105  1.00  0.69           H  
ATOM   6602  N   ILE A 436     -49.322  -6.944   0.678  1.00  0.69           N  
ATOM   6603  CA  ILE A 436     -48.759  -7.924  -0.240  1.00  0.69           C  
ATOM   6604  C   ILE A 436     -49.510  -9.232  -0.158  1.00  0.69           C  
ATOM   6605  O   ILE A 436     -49.909  -9.804  -1.182  1.00  0.69           O  
ATOM   6606  CB  ILE A 436     -47.284  -8.204   0.088  1.00  0.69           C  
ATOM   6607  CG1 ILE A 436     -46.470  -6.978  -0.204  1.00  0.69           C  
ATOM   6608  CG2 ILE A 436     -46.784  -9.413  -0.692  1.00  0.69           C  
ATOM   6609  CD1 ILE A 436     -45.082  -7.025   0.306  1.00  0.69           C  
ATOM   6610  H   ILE A 436     -48.757  -6.573   1.444  1.00  0.69           H  
ATOM   6611  HA  ILE A 436     -48.834  -7.540  -1.253  1.00  0.69           H  
ATOM   6612  HB  ILE A 436     -47.185  -8.407   1.153  1.00  0.69           H  
ATOM   6613 1HG1 ILE A 436     -46.433  -6.827  -1.256  1.00  0.69           H  
ATOM   6614 2HG1 ILE A 436     -46.961  -6.135   0.251  1.00  0.69           H  
ATOM   6615 1HG2 ILE A 436     -45.745  -9.597  -0.445  1.00  0.69           H  
ATOM   6616 2HG2 ILE A 436     -47.377 -10.285  -0.429  1.00  0.69           H  
ATOM   6617 3HG2 ILE A 436     -46.875  -9.220  -1.750  1.00  0.69           H  
ATOM   6618 1HD1 ILE A 436     -44.579  -6.095   0.060  1.00  0.69           H  
ATOM   6619 2HD1 ILE A 436     -45.092  -7.154   1.378  1.00  0.69           H  
ATOM   6620 3HD1 ILE A 436     -44.559  -7.852  -0.162  1.00  0.69           H  
ATOM   6621  N   ALA A 437     -49.736  -9.696   1.067  1.00  0.70           N  
ATOM   6622  CA  ALA A 437     -50.427 -10.945   1.273  1.00  0.70           C  
ATOM   6623  C   ALA A 437     -51.826 -10.912   0.696  1.00  0.70           C  
ATOM   6624  O   ALA A 437     -52.244 -11.866   0.031  1.00  0.70           O  
ATOM   6625  CB  ALA A 437     -50.502 -11.231   2.761  1.00  0.70           C  
ATOM   6626  H   ALA A 437     -49.397  -9.176   1.877  1.00  0.70           H  
ATOM   6627  HA  ALA A 437     -49.873 -11.726   0.775  1.00  0.70           H  
ATOM   6628 1HB  ALA A 437     -51.004 -12.182   2.926  1.00  0.70           H  
ATOM   6629 2HB  ALA A 437     -49.490 -11.273   3.169  1.00  0.70           H  
ATOM   6630 3HB  ALA A 437     -51.060 -10.431   3.253  1.00  0.70           H  
ATOM   6631  N   GLU A 438     -52.532  -9.801   0.882  1.00  0.72           N  
ATOM   6632  CA  GLU A 438     -53.890  -9.705   0.387  1.00  0.72           C  
ATOM   6633  C   GLU A 438     -53.960  -9.607  -1.142  1.00  0.72           C  
ATOM   6634  O   GLU A 438     -54.841 -10.214  -1.764  1.00  0.72           O  
ATOM   6635  CB  GLU A 438     -54.578  -8.528   1.044  1.00  0.72           C  
ATOM   6636  CG  GLU A 438     -54.865  -8.685   2.552  1.00  0.72           C  
ATOM   6637  CD  GLU A 438     -55.848  -9.790   2.884  1.00  0.72           C  
ATOM   6638  OE1 GLU A 438     -56.912  -9.802   2.313  1.00  0.72           O  
ATOM   6639  OE2 GLU A 438     -55.536 -10.617   3.712  1.00  0.72           O  
ATOM   6640  H   GLU A 438     -52.137  -9.027   1.425  1.00  0.72           H  
ATOM   6641  HA  GLU A 438     -54.418 -10.609   0.686  1.00  0.72           H  
ATOM   6642 1HB  GLU A 438     -53.945  -7.657   0.917  1.00  0.72           H  
ATOM   6643 2HB  GLU A 438     -55.513  -8.362   0.541  1.00  0.72           H  
ATOM   6644 1HG  GLU A 438     -53.926  -8.899   3.059  1.00  0.72           H  
ATOM   6645 2HG  GLU A 438     -55.241  -7.738   2.937  1.00  0.72           H  
ATOM   6646  N   LEU A 439     -53.025  -8.877  -1.765  1.00  0.74           N  
ATOM   6647  CA  LEU A 439     -53.007  -8.803  -3.224  1.00  0.74           C  
ATOM   6648  C   LEU A 439     -52.721 -10.132  -3.879  1.00  0.74           C  
ATOM   6649  O   LEU A 439     -53.365 -10.500  -4.860  1.00  0.74           O  
ATOM   6650  CB  LEU A 439     -51.966  -7.807  -3.708  1.00  0.74           C  
ATOM   6651  CG  LEU A 439     -52.284  -6.393  -3.592  1.00  0.74           C  
ATOM   6652  CD1 LEU A 439     -51.084  -5.635  -3.828  1.00  0.74           C  
ATOM   6653  CD2 LEU A 439     -53.278  -6.061  -4.680  1.00  0.74           C  
ATOM   6654  H   LEU A 439     -52.327  -8.358  -1.227  1.00  0.74           H  
ATOM   6655  HA  LEU A 439     -53.987  -8.463  -3.552  1.00  0.74           H  
ATOM   6656 1HB  LEU A 439     -51.046  -7.981  -3.141  1.00  0.74           H  
ATOM   6657 2HB  LEU A 439     -51.765  -8.012  -4.752  1.00  0.74           H  
ATOM   6658  HG  LEU A 439     -52.680  -6.151  -2.601  1.00  0.74           H  
ATOM   6659 1HD1 LEU A 439     -51.326  -4.586  -3.780  1.00  0.74           H  
ATOM   6660 2HD1 LEU A 439     -50.352  -5.895  -3.057  1.00  0.74           H  
ATOM   6661 3HD1 LEU A 439     -50.681  -5.865  -4.808  1.00  0.74           H  
ATOM   6662 1HD2 LEU A 439     -53.491  -5.015  -4.661  1.00  0.74           H  
ATOM   6663 2HD2 LEU A 439     -52.840  -6.312  -5.642  1.00  0.74           H  
ATOM   6664 3HD2 LEU A 439     -54.194  -6.629  -4.531  1.00  0.74           H  
ATOM   6665  N   ILE A 440     -51.774 -10.875  -3.335  1.00  0.77           N  
ATOM   6666  CA  ILE A 440     -51.452 -12.158  -3.921  1.00  0.77           C  
ATOM   6667  C   ILE A 440     -52.575 -13.153  -3.665  1.00  0.77           C  
ATOM   6668  O   ILE A 440     -53.030 -13.828  -4.584  1.00  0.77           O  
ATOM   6669  CB  ILE A 440     -50.096 -12.645  -3.416  1.00  0.77           C  
ATOM   6670  CG1 ILE A 440     -49.033 -11.674  -3.962  1.00  0.77           C  
ATOM   6671  CG2 ILE A 440     -49.804 -14.106  -3.860  1.00  0.77           C  
ATOM   6672  CD1 ILE A 440     -47.690 -11.835  -3.365  1.00  0.77           C  
ATOM   6673  H   ILE A 440     -51.254 -10.539  -2.518  1.00  0.77           H  
ATOM   6674  HA  ILE A 440     -51.365 -12.026  -4.999  1.00  0.77           H  
ATOM   6675  HB  ILE A 440     -50.080 -12.575  -2.328  1.00  0.77           H  
ATOM   6676 1HG1 ILE A 440     -48.966 -11.812  -5.033  1.00  0.77           H  
ATOM   6677 2HG1 ILE A 440     -49.366 -10.651  -3.767  1.00  0.77           H  
ATOM   6678 1HG2 ILE A 440     -48.827 -14.410  -3.484  1.00  0.77           H  
ATOM   6679 2HG2 ILE A 440     -50.568 -14.770  -3.453  1.00  0.77           H  
ATOM   6680 3HG2 ILE A 440     -49.810 -14.168  -4.949  1.00  0.77           H  
ATOM   6681 1HD1 ILE A 440     -47.010 -11.110  -3.800  1.00  0.77           H  
ATOM   6682 2HD1 ILE A 440     -47.768 -11.669  -2.301  1.00  0.77           H  
ATOM   6683 3HD1 ILE A 440     -47.317 -12.838  -3.549  1.00  0.77           H  
ATOM   6684  N   ALA A 441     -53.073 -13.203  -2.425  1.00  0.80           N  
ATOM   6685  CA  ALA A 441     -54.155 -14.111  -2.057  1.00  0.80           C  
ATOM   6686  C   ALA A 441     -55.421 -13.878  -2.886  1.00  0.80           C  
ATOM   6687  O   ALA A 441     -56.144 -14.825  -3.199  1.00  0.80           O  
ATOM   6688  CB  ALA A 441     -54.484 -13.942  -0.582  1.00  0.80           C  
ATOM   6689  H   ALA A 441     -52.683 -12.615  -1.690  1.00  0.80           H  
ATOM   6690  HA  ALA A 441     -53.813 -15.130  -2.237  1.00  0.80           H  
ATOM   6691 1HB  ALA A 441     -55.269 -14.641  -0.302  1.00  0.80           H  
ATOM   6692 2HB  ALA A 441     -53.591 -14.138   0.015  1.00  0.80           H  
ATOM   6693 3HB  ALA A 441     -54.823 -12.920  -0.403  1.00  0.80           H  
ATOM   6694  N   SER A 442     -55.684 -12.622  -3.250  1.00  0.83           N  
ATOM   6695  CA  SER A 442     -56.871 -12.258  -4.011  1.00  0.83           C  
ATOM   6696  C   SER A 442     -56.698 -12.392  -5.526  1.00  0.83           C  
ATOM   6697  O   SER A 442     -57.648 -12.150  -6.279  1.00  0.83           O  
ATOM   6698  CB  SER A 442     -57.220 -10.811  -3.728  1.00  0.83           C  
ATOM   6699  OG  SER A 442     -57.504 -10.611  -2.377  1.00  0.83           O  
ATOM   6700  H   SER A 442     -55.071 -11.866  -2.944  1.00  0.83           H  
ATOM   6701  HA  SER A 442     -57.689 -12.905  -3.696  1.00  0.83           H  
ATOM   6702 1HB  SER A 442     -56.382 -10.173  -4.026  1.00  0.83           H  
ATOM   6703 2HB  SER A 442     -58.079 -10.525  -4.329  1.00  0.83           H  
ATOM   6704  HG  SER A 442     -56.621 -10.578  -1.934  1.00  0.83           H  
ATOM   6705  N   ALA A 443     -55.487 -12.703  -5.984  1.00  0.86           N  
ATOM   6706  CA  ALA A 443     -55.194 -12.762  -7.411  1.00  0.86           C  
ATOM   6707  C   ALA A 443     -55.385 -14.165  -7.977  1.00  0.86           C  
ATOM   6708  O   ALA A 443     -55.087 -15.162  -7.316  1.00  0.86           O  
ATOM   6709  CB  ALA A 443     -53.781 -12.282  -7.638  1.00  0.86           C  
ATOM   6710  H   ALA A 443     -54.735 -12.932  -5.334  1.00  0.86           H  
ATOM   6711  HA  ALA A 443     -55.881 -12.096  -7.934  1.00  0.86           H  
ATOM   6712 1HB  ALA A 443     -53.559 -12.293  -8.698  1.00  0.86           H  
ATOM   6713 2HB  ALA A 443     -53.681 -11.271  -7.256  1.00  0.86           H  
ATOM   6714 3HB  ALA A 443     -53.092 -12.930  -7.113  1.00  0.86           H  
ATOM   6715  N   SER A 444     -55.865 -14.238  -9.220  1.00  0.86           N  
ATOM   6716  CA  SER A 444     -56.042 -15.510  -9.911  1.00  0.86           C  
ATOM   6717  C   SER A 444     -54.803 -15.866 -10.724  1.00  0.86           C  
ATOM   6718  O   SER A 444     -53.906 -15.046 -10.904  1.00  0.86           O  
ATOM   6719  CB  SER A 444     -57.263 -15.473 -10.814  1.00  0.86           C  
ATOM   6720  OG  SER A 444     -57.059 -14.638 -11.910  1.00  0.86           O  
ATOM   6721  H   SER A 444     -56.101 -13.381  -9.733  1.00  0.86           H  
ATOM   6722  HA  SER A 444     -56.193 -16.289  -9.164  1.00  0.86           H  
ATOM   6723 1HB  SER A 444     -57.496 -16.478 -11.158  1.00  0.86           H  
ATOM   6724 2HB  SER A 444     -58.119 -15.116 -10.243  1.00  0.86           H  
ATOM   6725  HG  SER A 444     -56.948 -13.730 -11.542  1.00  0.86           H  
ATOM   6726  N   ALA A 445     -54.784 -17.069 -11.282  1.00  0.85           N  
ATOM   6727  CA  ALA A 445     -53.650 -17.546 -12.071  1.00  0.85           C  
ATOM   6728  C   ALA A 445     -53.300 -16.640 -13.250  1.00  0.85           C  
ATOM   6729  O   ALA A 445     -52.143 -16.558 -13.656  1.00  0.85           O  
ATOM   6730  CB  ALA A 445     -53.953 -18.924 -12.614  1.00  0.85           C  
ATOM   6731  H   ALA A 445     -55.561 -17.693 -11.122  1.00  0.85           H  
ATOM   6732  HA  ALA A 445     -52.790 -17.599 -11.412  1.00  0.85           H  
ATOM   6733 1HB  ALA A 445     -53.089 -19.288 -13.169  1.00  0.85           H  
ATOM   6734 2HB  ALA A 445     -54.172 -19.604 -11.795  1.00  0.85           H  
ATOM   6735 3HB  ALA A 445     -54.814 -18.867 -13.282  1.00  0.85           H  
ATOM   6736  N   ASP A 446     -54.303 -15.978 -13.817  1.00  0.81           N  
ATOM   6737  CA  ASP A 446     -54.099 -15.152 -14.998  1.00  0.81           C  
ATOM   6738  C   ASP A 446     -53.843 -13.670 -14.694  1.00  0.81           C  
ATOM   6739  O   ASP A 446     -53.724 -12.859 -15.612  1.00  0.81           O  
ATOM   6740  CB  ASP A 446     -55.316 -15.285 -15.893  1.00  0.81           C  
ATOM   6741  CG  ASP A 446     -55.494 -16.723 -16.421  1.00  0.81           C  
ATOM   6742  OD1 ASP A 446     -54.510 -17.347 -16.754  1.00  0.81           O  
ATOM   6743  OD2 ASP A 446     -56.610 -17.190 -16.461  1.00  0.81           O  
ATOM   6744  H   ASP A 446     -55.230 -16.050 -13.420  1.00  0.81           H  
ATOM   6745  HA  ASP A 446     -53.230 -15.538 -15.532  1.00  0.81           H  
ATOM   6746 1HB  ASP A 446     -56.208 -14.988 -15.341  1.00  0.81           H  
ATOM   6747 2HB  ASP A 446     -55.213 -14.616 -16.737  1.00  0.81           H  
ATOM   6748  N   ASP A 447     -53.765 -13.306 -13.418  1.00  0.77           N  
ATOM   6749  CA  ASP A 447     -53.541 -11.907 -13.055  1.00  0.77           C  
ATOM   6750  C   ASP A 447     -52.051 -11.635 -12.829  1.00  0.77           C  
ATOM   6751  O   ASP A 447     -51.258 -12.566 -12.609  1.00  0.77           O  
ATOM   6752  CB  ASP A 447     -54.313 -11.537 -11.779  1.00  0.77           C  
ATOM   6753  CG  ASP A 447     -55.908 -11.518 -11.879  1.00  0.77           C  
ATOM   6754  OD1 ASP A 447     -56.515 -10.973 -12.805  1.00  0.77           O  
ATOM   6755  OD2 ASP A 447     -56.514 -12.112 -10.985  1.00  0.77           O  
ATOM   6756  H   ASP A 447     -53.842 -14.004 -12.676  1.00  0.77           H  
ATOM   6757  HA  ASP A 447     -53.885 -11.267 -13.870  1.00  0.77           H  
ATOM   6758 1HB  ASP A 447     -54.037 -12.248 -11.001  1.00  0.77           H  
ATOM   6759 2HB  ASP A 447     -53.984 -10.547 -11.442  1.00  0.77           H  
ATOM   6760  N   VAL A 448     -51.686 -10.356 -12.886  1.00  0.73           N  
ATOM   6761  CA  VAL A 448     -50.330  -9.913 -12.576  1.00  0.73           C  
ATOM   6762  C   VAL A 448     -50.392  -8.929 -11.423  1.00  0.73           C  
ATOM   6763  O   VAL A 448     -51.185  -7.986 -11.456  1.00  0.73           O  
ATOM   6764  CB  VAL A 448     -49.641  -9.254 -13.800  1.00  0.73           C  
ATOM   6765  CG1 VAL A 448     -48.235  -8.738 -13.412  1.00  0.73           C  
ATOM   6766  CG2 VAL A 448     -49.521 -10.281 -14.923  1.00  0.73           C  
ATOM   6767  H   VAL A 448     -52.396  -9.654 -13.112  1.00  0.73           H  
ATOM   6768  HA  VAL A 448     -49.737 -10.774 -12.268  1.00  0.73           H  
ATOM   6769  HB  VAL A 448     -50.237  -8.406 -14.137  1.00  0.73           H  
ATOM   6770 1HG1 VAL A 448     -47.766  -8.278 -14.279  1.00  0.73           H  
ATOM   6771 2HG1 VAL A 448     -48.315  -7.998 -12.614  1.00  0.73           H  
ATOM   6772 3HG1 VAL A 448     -47.623  -9.573 -13.068  1.00  0.73           H  
ATOM   6773 1HG2 VAL A 448     -49.043  -9.826 -15.793  1.00  0.73           H  
ATOM   6774 2HG2 VAL A 448     -48.929 -11.117 -14.587  1.00  0.73           H  
ATOM   6775 3HG2 VAL A 448     -50.508 -10.642 -15.193  1.00  0.73           H  
ATOM   6776  N   VAL A 449     -49.572  -9.174 -10.412  1.00  0.69           N  
ATOM   6777  CA  VAL A 449     -49.489  -8.330  -9.238  1.00  0.69           C  
ATOM   6778  C   VAL A 449     -48.142  -7.623  -9.220  1.00  0.69           C  
ATOM   6779  O   VAL A 449     -47.112  -8.260  -9.423  1.00  0.69           O  
ATOM   6780  CB  VAL A 449     -49.658  -9.165  -7.959  1.00  0.69           C  
ATOM   6781  CG1 VAL A 449     -49.503  -8.277  -6.716  1.00  0.69           C  
ATOM   6782  CG2 VAL A 449     -51.029  -9.851  -7.954  1.00  0.69           C  
ATOM   6783  H   VAL A 449     -48.977  -9.994 -10.462  1.00  0.69           H  
ATOM   6784  HA  VAL A 449     -50.287  -7.612  -9.279  1.00  0.69           H  
ATOM   6785  HB  VAL A 449     -48.895  -9.895  -7.934  1.00  0.69           H  
ATOM   6786 1HG1 VAL A 449     -49.607  -8.885  -5.818  1.00  0.69           H  
ATOM   6787 2HG1 VAL A 449     -48.519  -7.810  -6.722  1.00  0.69           H  
ATOM   6788 3HG1 VAL A 449     -50.273  -7.503  -6.727  1.00  0.69           H  
ATOM   6789 1HG2 VAL A 449     -51.131 -10.455  -7.050  1.00  0.69           H  
ATOM   6790 2HG2 VAL A 449     -51.813  -9.104  -7.974  1.00  0.69           H  
ATOM   6791 3HG2 VAL A 449     -51.118 -10.494  -8.830  1.00  0.69           H  
ATOM   6792  N   VAL A 450     -48.150  -6.316  -9.021  1.00  0.68           N  
ATOM   6793  CA  VAL A 450     -46.900  -5.572  -9.005  1.00  0.68           C  
ATOM   6794  C   VAL A 450     -46.616  -5.013  -7.639  1.00  0.68           C  
ATOM   6795  O   VAL A 450     -47.438  -4.292  -7.081  1.00  0.68           O  
ATOM   6796  CB  VAL A 450     -46.967  -4.401  -9.982  1.00  0.68           C  
ATOM   6797  CG1 VAL A 450     -45.652  -3.619  -9.977  1.00  0.68           C  
ATOM   6798  CG2 VAL A 450     -47.330  -4.930 -11.281  1.00  0.68           C  
ATOM   6799  H   VAL A 450     -49.045  -5.847  -8.906  1.00  0.68           H  
ATOM   6800  HA  VAL A 450     -46.086  -6.233  -9.294  1.00  0.68           H  
ATOM   6801  HB  VAL A 450     -47.719  -3.708  -9.657  1.00  0.68           H  
ATOM   6802 1HG1 VAL A 450     -45.727  -2.778 -10.665  1.00  0.68           H  
ATOM   6803 2HG1 VAL A 450     -45.455  -3.243  -8.972  1.00  0.68           H  
ATOM   6804 3HG1 VAL A 450     -44.831  -4.275 -10.286  1.00  0.68           H  
ATOM   6805 1HG2 VAL A 450     -47.401  -4.121 -11.996  1.00  0.68           H  
ATOM   6806 2HG2 VAL A 450     -46.571  -5.629 -11.559  1.00  0.68           H  
ATOM   6807 3HG2 VAL A 450     -48.292  -5.440 -11.214  1.00  0.68           H  
ATOM   6808  N   LEU A 451     -45.469  -5.347  -7.091  1.00  0.68           N  
ATOM   6809  CA  LEU A 451     -45.092  -4.838  -5.788  1.00  0.68           C  
ATOM   6810  C   LEU A 451     -43.969  -3.861  -6.024  1.00  0.68           C  
ATOM   6811  O   LEU A 451     -42.954  -4.248  -6.615  1.00  0.68           O  
ATOM   6812  CB  LEU A 451     -44.645  -5.968  -4.879  1.00  0.68           C  
ATOM   6813  CG  LEU A 451     -45.627  -7.183  -4.756  1.00  0.68           C  
ATOM   6814  CD1 LEU A 451     -45.020  -8.202  -3.819  1.00  0.68           C  
ATOM   6815  CD2 LEU A 451     -47.011  -6.734  -4.277  1.00  0.68           C  
ATOM   6816  H   LEU A 451     -44.827  -5.942  -7.618  1.00  0.68           H  
ATOM   6817  HA  LEU A 451     -45.926  -4.305  -5.341  1.00  0.68           H  
ATOM   6818 1HB  LEU A 451     -43.694  -6.331  -5.239  1.00  0.68           H  
ATOM   6819 2HB  LEU A 451     -44.490  -5.559  -3.875  1.00  0.68           H  
ATOM   6820  HG  LEU A 451     -45.734  -7.651  -5.732  1.00  0.68           H  
ATOM   6821 1HD1 LEU A 451     -45.680  -9.060  -3.752  1.00  0.68           H  
ATOM   6822 2HD1 LEU A 451     -44.058  -8.523  -4.190  1.00  0.68           H  
ATOM   6823 3HD1 LEU A 451     -44.889  -7.766  -2.832  1.00  0.68           H  
ATOM   6824 1HD2 LEU A 451     -47.673  -7.600  -4.205  1.00  0.68           H  
ATOM   6825 2HD2 LEU A 451     -46.932  -6.272  -3.322  1.00  0.68           H  
ATOM   6826 3HD2 LEU A 451     -47.429  -6.020  -4.983  1.00  0.68           H  
ATOM   6827  N   ALA A 452     -44.111  -2.618  -5.589  1.00  0.70           N  
ATOM   6828  CA  ALA A 452     -43.066  -1.687  -5.966  1.00  0.70           C  
ATOM   6829  C   ALA A 452     -42.656  -0.619  -4.969  1.00  0.70           C  
ATOM   6830  O   ALA A 452     -43.422  -0.185  -4.109  1.00  0.70           O  
ATOM   6831  CB  ALA A 452     -43.522  -0.969  -7.200  1.00  0.70           C  
ATOM   6832  H   ALA A 452     -44.962  -2.315  -5.118  1.00  0.70           H  
ATOM   6833  HA  ALA A 452     -42.191  -2.282  -6.159  1.00  0.70           H  
ATOM   6834 1HB  ALA A 452     -42.738  -0.309  -7.537  1.00  0.70           H  
ATOM   6835 2HB  ALA A 452     -43.769  -1.682  -7.983  1.00  0.70           H  
ATOM   6836 3HB  ALA A 452     -44.362  -0.428  -6.910  1.00  0.70           H  
ATOM   6837  N   GLY A 453     -41.419  -0.163  -5.183  1.00  0.73           N  
ATOM   6838  CA  GLY A 453     -40.753   0.917  -4.454  1.00  0.73           C  
ATOM   6839  C   GLY A 453     -39.704   0.429  -3.447  1.00  0.73           C  
ATOM   6840  O   GLY A 453     -38.822   1.191  -3.066  1.00  0.73           O  
ATOM   6841  H   GLY A 453     -40.909  -0.620  -5.937  1.00  0.73           H  
ATOM   6842 1HA  GLY A 453     -40.273   1.581  -5.175  1.00  0.73           H  
ATOM   6843 2HA  GLY A 453     -41.502   1.516  -3.938  1.00  0.73           H  
ATOM   6844  N   LYS A 454     -39.763  -0.846  -3.054  1.00  0.78           N  
ATOM   6845  CA  LYS A 454     -38.768  -1.395  -2.124  1.00  0.78           C  
ATOM   6846  C   LYS A 454     -37.851  -2.396  -2.793  1.00  0.78           C  
ATOM   6847  O   LYS A 454     -36.673  -2.522  -2.449  1.00  0.78           O  
ATOM   6848  CB  LYS A 454     -39.404  -2.111  -0.947  1.00  0.78           C  
ATOM   6849  CG  LYS A 454     -40.144  -1.289   0.028  1.00  0.78           C  
ATOM   6850  CD  LYS A 454     -40.542  -2.177   1.176  1.00  0.78           C  
ATOM   6851  CE  LYS A 454     -41.202  -1.420   2.249  1.00  0.78           C  
ATOM   6852  NZ  LYS A 454     -40.334  -0.378   2.763  1.00  0.78           N  
ATOM   6853  H   LYS A 454     -40.518  -1.428  -3.380  1.00  0.78           H  
ATOM   6854  HA  LYS A 454     -38.151  -0.578  -1.745  1.00  0.78           H  
ATOM   6855 1HB  LYS A 454     -40.102  -2.855  -1.326  1.00  0.78           H  
ATOM   6856 2HB  LYS A 454     -38.632  -2.656  -0.401  1.00  0.78           H  
ATOM   6857 1HG  LYS A 454     -39.518  -0.466   0.390  1.00  0.78           H  
ATOM   6858 2HG  LYS A 454     -41.039  -0.870  -0.435  1.00  0.78           H  
ATOM   6859 1HD  LYS A 454     -41.232  -2.938   0.810  1.00  0.78           H  
ATOM   6860 2HD  LYS A 454     -39.662  -2.672   1.583  1.00  0.78           H  
ATOM   6861 1HE  LYS A 454     -42.119  -0.962   1.878  1.00  0.78           H  
ATOM   6862 2HE  LYS A 454     -41.447  -2.101   3.058  1.00  0.78           H  
ATOM   6863 1HZ  LYS A 454     -40.834   0.106   3.492  1.00  0.78           H  
ATOM   6864 2HZ  LYS A 454     -39.475  -0.756   3.121  1.00  0.78           H  
ATOM   6865 3HZ  LYS A 454     -40.113   0.300   2.020  1.00  0.78           H  
ATOM   6866  N   GLY A 455     -38.387  -3.165  -3.719  1.00  0.83           N  
ATOM   6867  CA  GLY A 455     -37.562  -4.169  -4.353  1.00  0.83           C  
ATOM   6868  C   GLY A 455     -36.996  -5.149  -3.325  1.00  0.83           C  
ATOM   6869  O   GLY A 455     -37.727  -5.769  -2.547  1.00  0.83           O  
ATOM   6870  H   GLY A 455     -39.356  -3.061  -3.979  1.00  0.83           H  
ATOM   6871 1HA  GLY A 455     -38.143  -4.694  -5.097  1.00  0.83           H  
ATOM   6872 2HA  GLY A 455     -36.746  -3.686  -4.889  1.00  0.83           H  
ATOM   6873  N   HIS A 456     -35.675  -5.269  -3.350  1.00  0.87           N  
ATOM   6874  CA  HIS A 456     -34.892  -6.148  -2.494  1.00  0.87           C  
ATOM   6875  C   HIS A 456     -34.536  -5.618  -1.104  1.00  0.87           C  
ATOM   6876  O   HIS A 456     -33.894  -6.341  -0.338  1.00  0.87           O  
ATOM   6877  CB  HIS A 456     -33.586  -6.505  -3.171  1.00  0.87           C  
ATOM   6878  CG  HIS A 456     -32.663  -5.324  -3.388  1.00  0.87           C  
ATOM   6879  ND1 HIS A 456     -32.910  -4.337  -4.321  1.00  0.87           N  
ATOM   6880  CD2 HIS A 456     -31.498  -4.987  -2.784  1.00  0.87           C  
ATOM   6881  CE1 HIS A 456     -31.933  -3.445  -4.284  1.00  0.87           C  
ATOM   6882  NE2 HIS A 456     -31.065  -3.813  -3.355  1.00  0.87           N  
ATOM   6883  H   HIS A 456     -35.172  -4.695  -4.012  1.00  0.87           H  
ATOM   6884  HA  HIS A 456     -35.454  -7.068  -2.345  1.00  0.87           H  
ATOM   6885 1HB  HIS A 456     -33.059  -7.258  -2.586  1.00  0.87           H  
ATOM   6886 2HB  HIS A 456     -33.810  -6.938  -4.132  1.00  0.87           H  
ATOM   6887  HD1 HIS A 456     -33.682  -4.296  -4.953  1.00  0.87           H  
ATOM   6888  HD2 HIS A 456     -30.915  -5.457  -1.994  1.00  0.87           H  
ATOM   6889  HE1 HIS A 456     -31.947  -2.584  -4.951  1.00  0.87           H  
ATOM   6890  N   GLU A 457     -34.870  -4.362  -0.780  1.00  0.89           N  
ATOM   6891  CA  GLU A 457     -34.450  -3.836   0.521  1.00  0.89           C  
ATOM   6892  C   GLU A 457     -34.932  -4.763   1.616  1.00  0.89           C  
ATOM   6893  O   GLU A 457     -36.045  -5.285   1.544  1.00  0.89           O  
ATOM   6894  CB  GLU A 457     -34.951  -2.406   0.774  1.00  0.89           C  
ATOM   6895  CG  GLU A 457     -34.247  -1.334  -0.071  1.00  0.89           C  
ATOM   6896  CD  GLU A 457     -34.691   0.105   0.245  1.00  0.89           C  
ATOM   6897  OE1 GLU A 457     -35.575   0.271   1.046  1.00  0.89           O  
ATOM   6898  OE2 GLU A 457     -34.140   1.029  -0.332  1.00  0.89           O  
ATOM   6899  H   GLU A 457     -35.415  -3.784  -1.423  1.00  0.89           H  
ATOM   6900  HA  GLU A 457     -33.359  -3.820   0.551  1.00  0.89           H  
ATOM   6901 1HB  GLU A 457     -36.021  -2.353   0.556  1.00  0.89           H  
ATOM   6902 2HB  GLU A 457     -34.816  -2.155   1.828  1.00  0.89           H  
ATOM   6903 1HG  GLU A 457     -33.175  -1.414   0.097  1.00  0.89           H  
ATOM   6904 2HG  GLU A 457     -34.433  -1.561  -1.118  1.00  0.89           H  
ATOM   6905  N   ASP A 458     -34.063  -4.994   2.606  1.00  0.91           N  
ATOM   6906  CA  ASP A 458     -34.343  -5.906   3.708  1.00  0.91           C  
ATOM   6907  C   ASP A 458     -34.809  -5.284   5.033  1.00  0.91           C  
ATOM   6908  O   ASP A 458     -34.794  -5.963   6.066  1.00  0.91           O  
ATOM   6909  CB  ASP A 458     -33.133  -6.822   3.943  1.00  0.91           C  
ATOM   6910  CG  ASP A 458     -31.812  -6.094   4.272  1.00  0.91           C  
ATOM   6911  OD1 ASP A 458     -31.722  -4.911   4.043  1.00  0.91           O  
ATOM   6912  OD2 ASP A 458     -30.904  -6.745   4.741  1.00  0.91           O  
ATOM   6913  H   ASP A 458     -33.172  -4.524   2.584  1.00  0.91           H  
ATOM   6914  HA  ASP A 458     -35.135  -6.564   3.371  1.00  0.91           H  
ATOM   6915 1HB  ASP A 458     -33.360  -7.505   4.759  1.00  0.91           H  
ATOM   6916 2HB  ASP A 458     -32.975  -7.430   3.049  1.00  0.91           H  
ATOM   6917  N   TYR A 459     -35.256  -4.028   5.025  1.00  0.91           N  
ATOM   6918  CA  TYR A 459     -35.758  -3.440   6.267  1.00  0.91           C  
ATOM   6919  C   TYR A 459     -36.706  -2.249   6.104  1.00  0.91           C  
ATOM   6920  O   TYR A 459     -36.778  -1.615   5.048  1.00  0.91           O  
ATOM   6921  CB  TYR A 459     -34.601  -3.016   7.167  1.00  0.91           C  
ATOM   6922  CG  TYR A 459     -33.732  -1.952   6.576  1.00  0.91           C  
ATOM   6923  CD1 TYR A 459     -34.054  -0.634   6.777  1.00  0.91           C  
ATOM   6924  CD2 TYR A 459     -32.611  -2.289   5.852  1.00  0.91           C  
ATOM   6925  CE1 TYR A 459     -33.267   0.361   6.248  1.00  0.91           C  
ATOM   6926  CE2 TYR A 459     -31.815  -1.302   5.316  1.00  0.91           C  
ATOM   6927  CZ  TYR A 459     -32.140   0.025   5.512  1.00  0.91           C  
ATOM   6928  OH  TYR A 459     -31.352   1.021   4.978  1.00  0.91           O  
ATOM   6929  H   TYR A 459     -35.261  -3.506   4.161  1.00  0.91           H  
ATOM   6930  HA  TYR A 459     -36.319  -4.206   6.785  1.00  0.91           H  
ATOM   6931 1HB  TYR A 459     -35.004  -2.640   8.095  1.00  0.91           H  
ATOM   6932 2HB  TYR A 459     -33.979  -3.875   7.409  1.00  0.91           H  
ATOM   6933  HD1 TYR A 459     -34.939  -0.386   7.356  1.00  0.91           H  
ATOM   6934  HD2 TYR A 459     -32.356  -3.335   5.701  1.00  0.91           H  
ATOM   6935  HE1 TYR A 459     -33.528   1.406   6.410  1.00  0.91           H  
ATOM   6936  HE2 TYR A 459     -30.929  -1.574   4.740  1.00  0.91           H  
ATOM   6937  HH  TYR A 459     -31.679   1.876   5.273  1.00  0.91           H  
ATOM   6938  N   GLN A 460     -37.406  -1.934   7.196  1.00  0.91           N  
ATOM   6939  CA  GLN A 460     -38.254  -0.751   7.284  1.00  0.91           C  
ATOM   6940  C   GLN A 460     -37.855   0.079   8.496  1.00  0.91           C  
ATOM   6941  O   GLN A 460     -37.370  -0.464   9.491  1.00  0.91           O  
ATOM   6942  CB  GLN A 460     -39.750  -1.110   7.391  1.00  0.91           C  
ATOM   6943  CG  GLN A 460     -40.293  -1.858   6.208  1.00  0.91           C  
ATOM   6944  CD  GLN A 460     -41.792  -2.204   6.270  1.00  0.91           C  
ATOM   6945  OE1 GLN A 460     -42.577  -1.704   5.460  1.00  0.91           O  
ATOM   6946  NE2 GLN A 460     -42.187  -3.045   7.215  1.00  0.91           N  
ATOM   6947  H   GLN A 460     -37.315  -2.547   7.999  1.00  0.91           H  
ATOM   6948  HA  GLN A 460     -38.086  -0.157   6.394  1.00  0.91           H  
ATOM   6949 1HB  GLN A 460     -39.914  -1.718   8.282  1.00  0.91           H  
ATOM   6950 2HB  GLN A 460     -40.331  -0.195   7.505  1.00  0.91           H  
ATOM   6951 1HG  GLN A 460     -40.122  -1.247   5.341  1.00  0.91           H  
ATOM   6952 2HG  GLN A 460     -39.747  -2.742   6.127  1.00  0.91           H  
ATOM   6953 1HE2 GLN A 460     -43.150  -3.299   7.288  1.00  0.91           H  
ATOM   6954 2HE2 GLN A 460     -41.521  -3.433   7.852  1.00  0.91           H  
ATOM   6955  N   GLU A 461     -38.056   1.394   8.414  1.00  0.90           N  
ATOM   6956  CA  GLU A 461     -37.724   2.288   9.532  1.00  0.90           C  
ATOM   6957  C   GLU A 461     -38.872   3.205   9.948  1.00  0.90           C  
ATOM   6958  O   GLU A 461     -39.330   4.044   9.170  1.00  0.90           O  
ATOM   6959  CB  GLU A 461     -36.470   3.116   9.211  1.00  0.90           C  
ATOM   6960  CG  GLU A 461     -35.199   2.281   9.096  1.00  0.90           C  
ATOM   6961  CD  GLU A 461     -33.933   3.060   8.817  1.00  0.90           C  
ATOM   6962  OE1 GLU A 461     -34.003   4.206   8.420  1.00  0.90           O  
ATOM   6963  OE2 GLU A 461     -32.874   2.490   9.007  1.00  0.90           O  
ATOM   6964  H   GLU A 461     -38.471   1.753   7.563  1.00  0.90           H  
ATOM   6965  HA  GLU A 461     -37.486   1.667  10.389  1.00  0.90           H  
ATOM   6966 1HB  GLU A 461     -36.616   3.646   8.269  1.00  0.90           H  
ATOM   6967 2HB  GLU A 461     -36.318   3.862   9.994  1.00  0.90           H  
ATOM   6968 1HG  GLU A 461     -35.069   1.722  10.019  1.00  0.90           H  
ATOM   6969 2HG  GLU A 461     -35.347   1.573   8.304  1.00  0.90           H  
ATOM   6970  N   ILE A 462     -39.359   2.989  11.170  1.00  0.90           N  
ATOM   6971  CA  ILE A 462     -40.494   3.730  11.727  1.00  0.90           C  
ATOM   6972  C   ILE A 462     -40.114   4.417  13.027  1.00  0.90           C  
ATOM   6973  O   ILE A 462     -39.656   3.748  13.950  1.00  0.90           O  
ATOM   6974  CB  ILE A 462     -41.667   2.783  11.980  1.00  0.90           C  
ATOM   6975  CG1 ILE A 462     -42.038   2.068  10.670  1.00  0.90           C  
ATOM   6976  CG2 ILE A 462     -42.832   3.565  12.566  1.00  0.90           C  
ATOM   6977  CD1 ILE A 462     -41.392   0.684  10.503  1.00  0.90           C  
ATOM   6978  H   ILE A 462     -38.896   2.276  11.743  1.00  0.90           H  
ATOM   6979  HA  ILE A 462     -40.806   4.494  11.012  1.00  0.90           H  
ATOM   6980  HB  ILE A 462     -41.363   2.009  12.688  1.00  0.90           H  
ATOM   6981 1HG1 ILE A 462     -43.120   1.961  10.620  1.00  0.90           H  
ATOM   6982 2HG1 ILE A 462     -41.716   2.689   9.846  1.00  0.90           H  
ATOM   6983 1HG2 ILE A 462     -43.667   2.890  12.753  1.00  0.90           H  
ATOM   6984 2HG2 ILE A 462     -42.523   4.028  13.501  1.00  0.90           H  
ATOM   6985 3HG2 ILE A 462     -43.137   4.338  11.878  1.00  0.90           H  
ATOM   6986 1HD1 ILE A 462     -41.697   0.255   9.552  1.00  0.90           H  
ATOM   6987 2HD1 ILE A 462     -40.307   0.766  10.527  1.00  0.90           H  
ATOM   6988 3HD1 ILE A 462     -41.716   0.032  11.313  1.00  0.90           H  
ATOM   6989  N   ALA A 463     -40.260   5.743  13.119  1.00  0.91           N  
ATOM   6990  CA  ALA A 463     -39.861   6.475  14.336  1.00  0.91           C  
ATOM   6991  C   ALA A 463     -38.391   6.204  14.688  1.00  0.91           C  
ATOM   6992  O   ALA A 463     -37.997   6.225  15.855  1.00  0.91           O  
ATOM   6993  CB  ALA A 463     -40.765   6.099  15.502  1.00  0.91           C  
ATOM   6994  H   ALA A 463     -40.665   6.287  12.345  1.00  0.91           H  
ATOM   6995  HA  ALA A 463     -39.967   7.542  14.152  1.00  0.91           H  
ATOM   6996 1HB  ALA A 463     -40.472   6.674  16.379  1.00  0.91           H  
ATOM   6997 2HB  ALA A 463     -41.798   6.333  15.244  1.00  0.91           H  
ATOM   6998 3HB  ALA A 463     -40.684   5.042  15.731  1.00  0.91           H  
ATOM   6999  N   GLY A 464     -37.588   5.940  13.657  1.00  0.90           N  
ATOM   7000  CA  GLY A 464     -36.164   5.654  13.782  1.00  0.90           C  
ATOM   7001  C   GLY A 464     -35.856   4.190  14.144  1.00  0.90           C  
ATOM   7002  O   GLY A 464     -34.688   3.813  14.245  1.00  0.90           O  
ATOM   7003  H   GLY A 464     -38.004   5.948  12.737  1.00  0.90           H  
ATOM   7004 1HA  GLY A 464     -35.670   5.903  12.843  1.00  0.90           H  
ATOM   7005 2HA  GLY A 464     -35.737   6.308  14.542  1.00  0.90           H  
ATOM   7006  N   GLN A 465     -36.884   3.360  14.331  1.00  0.89           N  
ATOM   7007  CA  GLN A 465     -36.676   1.968  14.715  1.00  0.89           C  
ATOM   7008  C   GLN A 465     -36.652   1.054  13.502  1.00  0.89           C  
ATOM   7009  O   GLN A 465     -37.586   1.044  12.693  1.00  0.89           O  
ATOM   7010  CB  GLN A 465     -37.776   1.509  15.670  1.00  0.89           C  
ATOM   7011  CG  GLN A 465     -37.595   0.093  16.208  1.00  0.89           C  
ATOM   7012  CD  GLN A 465     -38.718  -0.298  17.172  1.00  0.89           C  
ATOM   7013  OE1 GLN A 465     -39.904  -0.385  16.800  1.00  0.89           O  
ATOM   7014  NE2 GLN A 465     -38.352  -0.540  18.425  1.00  0.89           N  
ATOM   7015  H   GLN A 465     -37.838   3.696  14.236  1.00  0.89           H  
ATOM   7016  HA  GLN A 465     -35.715   1.887  15.222  1.00  0.89           H  
ATOM   7017 1HB  GLN A 465     -37.828   2.193  16.517  1.00  0.89           H  
ATOM   7018 2HB  GLN A 465     -38.738   1.558  15.157  1.00  0.89           H  
ATOM   7019 1HG  GLN A 465     -37.585  -0.612  15.374  1.00  0.89           H  
ATOM   7020 2HG  GLN A 465     -36.649   0.040  16.745  1.00  0.89           H  
ATOM   7021 1HE2 GLN A 465     -39.037  -0.798  19.108  1.00  0.89           H  
ATOM   7022 2HE2 GLN A 465     -37.390  -0.460  18.692  1.00  0.89           H  
ATOM   7023  N   ARG A 466     -35.579   0.283  13.364  1.00  0.87           N  
ATOM   7024  CA  ARG A 466     -35.449  -0.594  12.208  1.00  0.87           C  
ATOM   7025  C   ARG A 466     -36.029  -1.988  12.444  1.00  0.87           C  
ATOM   7026  O   ARG A 466     -35.769  -2.612  13.477  1.00  0.87           O  
ATOM   7027  CB  ARG A 466     -33.996  -0.721  11.775  1.00  0.87           C  
ATOM   7028  CG  ARG A 466     -33.805  -1.550  10.522  1.00  0.87           C  
ATOM   7029  CD  ARG A 466     -32.390  -1.600  10.052  1.00  0.87           C  
ATOM   7030  NE  ARG A 466     -31.906  -0.330   9.516  1.00  0.87           N  
ATOM   7031  CZ  ARG A 466     -30.670  -0.143   9.023  1.00  0.87           C  
ATOM   7032  NH1 ARG A 466     -29.803  -1.134   8.992  1.00  0.87           N  
ATOM   7033  NH2 ARG A 466     -30.342   1.047   8.570  1.00  0.87           N  
ATOM   7034  H   ARG A 466     -34.839   0.324  14.050  1.00  0.87           H  
ATOM   7035  HA  ARG A 466     -35.989  -0.138  11.386  1.00  0.87           H  
ATOM   7036 1HB  ARG A 466     -33.588   0.272  11.578  1.00  0.87           H  
ATOM   7037 2HB  ARG A 466     -33.410  -1.172  12.572  1.00  0.87           H  
ATOM   7038 1HG  ARG A 466     -34.137  -2.572  10.694  1.00  0.87           H  
ATOM   7039 2HG  ARG A 466     -34.410  -1.100   9.736  1.00  0.87           H  
ATOM   7040 1HD  ARG A 466     -31.750  -1.877  10.887  1.00  0.87           H  
ATOM   7041 2HD  ARG A 466     -32.301  -2.351   9.271  1.00  0.87           H  
ATOM   7042  HE  ARG A 466     -32.532   0.493   9.500  1.00  0.87           H  
ATOM   7043 1HH1 ARG A 466     -30.066  -2.044   9.341  1.00  0.87           H  
ATOM   7044 2HH1 ARG A 466     -28.879  -0.983   8.617  1.00  0.87           H  
ATOM   7045 1HH2 ARG A 466     -31.050   1.796   8.612  1.00  0.87           H  
ATOM   7046 2HH2 ARG A 466     -29.426   1.218   8.192  1.00  0.87           H  
ATOM   7047  N   HIS A 467     -36.782  -2.473  11.456  1.00  0.84           N  
ATOM   7048  CA  HIS A 467     -37.375  -3.808  11.471  1.00  0.84           C  
ATOM   7049  C   HIS A 467     -37.027  -4.546  10.173  1.00  0.84           C  
ATOM   7050  O   HIS A 467     -36.951  -3.916   9.124  1.00  0.84           O  
ATOM   7051  CB  HIS A 467     -38.901  -3.687  11.580  1.00  0.84           C  
ATOM   7052  CG  HIS A 467     -39.375  -3.111  12.871  1.00  0.84           C  
ATOM   7053  ND1 HIS A 467     -39.637  -3.900  13.970  1.00  0.84           N  
ATOM   7054  CD2 HIS A 467     -39.623  -1.833  13.257  1.00  0.84           C  
ATOM   7055  CE1 HIS A 467     -40.028  -3.140  14.970  1.00  0.84           C  
ATOM   7056  NE2 HIS A 467     -40.032  -1.888  14.568  1.00  0.84           N  
ATOM   7057  H   HIS A 467     -36.965  -1.856  10.666  1.00  0.84           H  
ATOM   7058  HA  HIS A 467     -36.994  -4.355  12.328  1.00  0.84           H  
ATOM   7059 1HB  HIS A 467     -39.266  -3.046  10.773  1.00  0.84           H  
ATOM   7060 2HB  HIS A 467     -39.360  -4.665  11.447  1.00  0.84           H  
ATOM   7061  HD2 HIS A 467     -39.513  -0.932  12.649  1.00  0.84           H  
ATOM   7062  HE1 HIS A 467     -40.299  -3.483  15.967  1.00  0.84           H  
ATOM   7063  HE2 HIS A 467     -40.289  -1.104  15.179  1.00  0.84           H  
ATOM   7064  N   PRO A 468     -36.819  -5.873  10.178  1.00  0.81           N  
ATOM   7065  CA  PRO A 468     -36.548  -6.646   8.976  1.00  0.81           C  
ATOM   7066  C   PRO A 468     -37.774  -6.689   8.084  1.00  0.81           C  
ATOM   7067  O   PRO A 468     -38.897  -6.816   8.579  1.00  0.81           O  
ATOM   7068  CB  PRO A 468     -36.199  -8.027   9.537  1.00  0.81           C  
ATOM   7069  CG  PRO A 468     -36.897  -8.085  10.895  1.00  0.81           C  
ATOM   7070  CD  PRO A 468     -36.871  -6.651  11.422  1.00  0.81           C  
ATOM   7071  HA  PRO A 468     -35.692  -6.208   8.443  1.00  0.81           H  
ATOM   7072 1HB  PRO A 468     -36.550  -8.806   8.842  1.00  0.81           H  
ATOM   7073 2HB  PRO A 468     -35.107  -8.134   9.608  1.00  0.81           H  
ATOM   7074 1HG  PRO A 468     -37.921  -8.470  10.774  1.00  0.81           H  
ATOM   7075 2HG  PRO A 468     -36.372  -8.792  11.558  1.00  0.81           H  
ATOM   7076 1HD  PRO A 468     -37.800  -6.460  11.979  1.00  0.81           H  
ATOM   7077 2HD  PRO A 468     -35.970  -6.471  12.032  1.00  0.81           H  
ATOM   7078  N   PHE A 469     -37.563  -6.612   6.776  1.00  0.78           N  
ATOM   7079  CA  PHE A 469     -38.668  -6.680   5.823  1.00  0.78           C  
ATOM   7080  C   PHE A 469     -38.222  -6.755   4.373  1.00  0.78           C  
ATOM   7081  O   PHE A 469     -37.365  -5.988   3.976  1.00  0.78           O  
ATOM   7082  CB  PHE A 469     -39.517  -5.432   5.909  1.00  0.78           C  
ATOM   7083  CG  PHE A 469     -40.731  -5.544   5.114  1.00  0.78           C  
ATOM   7084  CD1 PHE A 469     -41.828  -6.169   5.636  1.00  0.78           C  
ATOM   7085  CD2 PHE A 469     -40.774  -5.077   3.817  1.00  0.78           C  
ATOM   7086  CE1 PHE A 469     -42.948  -6.321   4.891  1.00  0.78           C  
ATOM   7087  CE2 PHE A 469     -41.889  -5.247   3.067  1.00  0.78           C  
ATOM   7088  CZ  PHE A 469     -42.973  -5.867   3.606  1.00  0.78           C  
ATOM   7089  H   PHE A 469     -36.605  -6.493   6.449  1.00  0.78           H  
ATOM   7090  HA  PHE A 469     -39.267  -7.562   6.050  1.00  0.78           H  
ATOM   7091 1HB  PHE A 469     -39.783  -5.195   6.934  1.00  0.78           H  
ATOM   7092 2HB  PHE A 469     -38.925  -4.620   5.509  1.00  0.78           H  
ATOM   7093  HD1 PHE A 469     -41.791  -6.550   6.658  1.00  0.78           H  
ATOM   7094  HD2 PHE A 469     -39.894  -4.593   3.395  1.00  0.78           H  
ATOM   7095  HE1 PHE A 469     -43.815  -6.824   5.311  1.00  0.78           H  
ATOM   7096  HE2 PHE A 469     -41.919  -4.899   2.033  1.00  0.78           H  
ATOM   7097  HZ  PHE A 469     -43.858  -6.012   3.009  1.00  0.78           H  
ATOM   7098  N   SER A 470     -38.872  -7.551   3.542  1.00  0.75           N  
ATOM   7099  CA  SER A 470     -38.574  -7.489   2.110  1.00  0.75           C  
ATOM   7100  C   SER A 470     -39.771  -7.904   1.270  1.00  0.75           C  
ATOM   7101  O   SER A 470     -40.389  -8.931   1.548  1.00  0.75           O  
ATOM   7102  CB  SER A 470     -37.398  -8.378   1.778  1.00  0.75           C  
ATOM   7103  OG  SER A 470     -37.139  -8.368   0.403  1.00  0.75           O  
ATOM   7104  H   SER A 470     -39.577  -8.184   3.893  1.00  0.75           H  
ATOM   7105  HA  SER A 470     -38.320  -6.458   1.852  1.00  0.75           H  
ATOM   7106 1HB  SER A 470     -36.519  -8.048   2.317  1.00  0.75           H  
ATOM   7107 2HB  SER A 470     -37.617  -9.380   2.100  1.00  0.75           H  
ATOM   7108  HG  SER A 470     -36.651  -7.540   0.245  1.00  0.75           H  
ATOM   7109  N   ASP A 471     -40.076  -7.144   0.209  1.00  0.73           N  
ATOM   7110  CA  ASP A 471     -41.212  -7.490  -0.652  1.00  0.73           C  
ATOM   7111  C   ASP A 471     -41.062  -8.862  -1.295  1.00  0.73           C  
ATOM   7112  O   ASP A 471     -42.038  -9.597  -1.447  1.00  0.73           O  
ATOM   7113  CB  ASP A 471     -41.404  -6.478  -1.784  1.00  0.73           C  
ATOM   7114  CG  ASP A 471     -42.006  -5.096  -1.418  1.00  0.73           C  
ATOM   7115  OD1 ASP A 471     -42.511  -4.909  -0.333  1.00  0.73           O  
ATOM   7116  OD2 ASP A 471     -41.978  -4.228  -2.272  1.00  0.73           O  
ATOM   7117  H   ASP A 471     -39.521  -6.321   0.010  1.00  0.73           H  
ATOM   7118  HA  ASP A 471     -42.110  -7.498  -0.038  1.00  0.73           H  
ATOM   7119 1HB  ASP A 471     -40.433  -6.305  -2.263  1.00  0.73           H  
ATOM   7120 2HB  ASP A 471     -42.045  -6.928  -2.546  1.00  0.73           H  
ATOM   7121  N   LEU A 472     -39.837  -9.233  -1.651  1.00  0.71           N  
ATOM   7122  CA  LEU A 472     -39.613 -10.537  -2.262  1.00  0.71           C  
ATOM   7123  C   LEU A 472     -39.953 -11.653  -1.280  1.00  0.71           C  
ATOM   7124  O   LEU A 472     -40.562 -12.658  -1.656  1.00  0.71           O  
ATOM   7125  CB  LEU A 472     -38.145 -10.646  -2.692  1.00  0.71           C  
ATOM   7126  CG  LEU A 472     -37.748  -9.766  -3.867  1.00  0.71           C  
ATOM   7127  CD1 LEU A 472     -36.242  -9.728  -4.031  1.00  0.71           C  
ATOM   7128  CD2 LEU A 472     -38.376 -10.349  -5.114  1.00  0.71           C  
ATOM   7129  H   LEU A 472     -39.060  -8.601  -1.497  1.00  0.71           H  
ATOM   7130  HA  LEU A 472     -40.259 -10.629  -3.134  1.00  0.71           H  
ATOM   7131 1HB  LEU A 472     -37.515 -10.374  -1.844  1.00  0.71           H  
ATOM   7132 2HB  LEU A 472     -37.937 -11.683  -2.959  1.00  0.71           H  
ATOM   7133  HG  LEU A 472     -38.098  -8.753  -3.693  1.00  0.71           H  
ATOM   7134 1HD1 LEU A 472     -35.990  -9.096  -4.876  1.00  0.71           H  
ATOM   7135 2HD1 LEU A 472     -35.788  -9.326  -3.130  1.00  0.71           H  
ATOM   7136 3HD1 LEU A 472     -35.868 -10.735  -4.207  1.00  0.71           H  
ATOM   7137 1HD2 LEU A 472     -38.117  -9.735  -5.971  1.00  0.71           H  
ATOM   7138 2HD2 LEU A 472     -38.005 -11.360  -5.264  1.00  0.71           H  
ATOM   7139 3HD2 LEU A 472     -39.434 -10.385  -4.999  1.00  0.71           H  
ATOM   7140  N   GLN A 473     -39.570 -11.468  -0.012  1.00  0.71           N  
ATOM   7141  CA  GLN A 473     -39.822 -12.481   1.003  1.00  0.71           C  
ATOM   7142  C   GLN A 473     -41.294 -12.533   1.343  1.00  0.71           C  
ATOM   7143  O   GLN A 473     -41.857 -13.613   1.528  1.00  0.71           O  
ATOM   7144  CB  GLN A 473     -39.023 -12.208   2.271  1.00  0.71           C  
ATOM   7145  CG  GLN A 473     -37.520 -12.360   2.114  1.00  0.71           C  
ATOM   7146  CD  GLN A 473     -36.765 -11.982   3.385  1.00  0.71           C  
ATOM   7147  OE1 GLN A 473     -37.258 -11.217   4.224  1.00  0.71           O  
ATOM   7148  NE2 GLN A 473     -35.561 -12.523   3.535  1.00  0.71           N  
ATOM   7149  H   GLN A 473     -39.102 -10.608   0.245  1.00  0.71           H  
ATOM   7150  HA  GLN A 473     -39.528 -13.451   0.604  1.00  0.71           H  
ATOM   7151 1HB  GLN A 473     -39.233 -11.193   2.610  1.00  0.71           H  
ATOM   7152 2HB  GLN A 473     -39.354 -12.886   3.058  1.00  0.71           H  
ATOM   7153 1HG  GLN A 473     -37.294 -13.398   1.878  1.00  0.71           H  
ATOM   7154 2HG  GLN A 473     -37.183 -11.710   1.303  1.00  0.71           H  
ATOM   7155 1HE2 GLN A 473     -35.016 -12.318   4.350  1.00  0.71           H  
ATOM   7156 2HE2 GLN A 473     -35.198 -13.138   2.835  1.00  0.71           H  
ATOM   7157  N   GLU A 474     -41.939 -11.371   1.418  1.00  0.72           N  
ATOM   7158  CA  GLU A 474     -43.347 -11.393   1.752  1.00  0.72           C  
ATOM   7159  C   GLU A 474     -44.142 -12.036   0.640  1.00  0.72           C  
ATOM   7160  O   GLU A 474     -45.068 -12.797   0.910  1.00  0.72           O  
ATOM   7161  CB  GLU A 474     -43.876 -10.005   2.022  1.00  0.72           C  
ATOM   7162  CG  GLU A 474     -43.425  -9.353   3.292  1.00  0.72           C  
ATOM   7163  CD  GLU A 474     -43.836 -10.066   4.560  1.00  0.72           C  
ATOM   7164  OE1 GLU A 474     -44.976 -10.447   4.662  1.00  0.72           O  
ATOM   7165  OE2 GLU A 474     -43.001 -10.227   5.442  1.00  0.72           O  
ATOM   7166  H   GLU A 474     -41.446 -10.489   1.271  1.00  0.72           H  
ATOM   7167  HA  GLU A 474     -43.479 -11.988   2.651  1.00  0.72           H  
ATOM   7168 1HB  GLU A 474     -43.544  -9.363   1.215  1.00  0.72           H  
ATOM   7169 2HB  GLU A 474     -44.966 -10.013   2.010  1.00  0.72           H  
ATOM   7170 1HG  GLU A 474     -42.344  -9.221   3.276  1.00  0.72           H  
ATOM   7171 2HG  GLU A 474     -43.882  -8.395   3.289  1.00  0.72           H  
ATOM   7172  N   ALA A 475     -43.771 -11.777  -0.614  1.00  0.75           N  
ATOM   7173  CA  ALA A 475     -44.464 -12.426  -1.708  1.00  0.75           C  
ATOM   7174  C   ALA A 475     -44.246 -13.927  -1.614  1.00  0.75           C  
ATOM   7175  O   ALA A 475     -45.160 -14.731  -1.834  1.00  0.75           O  
ATOM   7176  CB  ALA A 475     -43.968 -11.903  -3.035  1.00  0.75           C  
ATOM   7177  H   ALA A 475     -43.019 -11.116  -0.811  1.00  0.75           H  
ATOM   7178  HA  ALA A 475     -45.524 -12.225  -1.607  1.00  0.75           H  
ATOM   7179 1HB  ALA A 475     -44.500 -12.396  -3.846  1.00  0.75           H  
ATOM   7180 2HB  ALA A 475     -44.131 -10.838  -3.082  1.00  0.75           H  
ATOM   7181 3HB  ALA A 475     -42.902 -12.107  -3.112  1.00  0.75           H  
ATOM   7182  N   ALA A 476     -43.021 -14.330  -1.263  1.00  0.82           N  
ATOM   7183  CA  ALA A 476     -42.727 -15.743  -1.134  1.00  0.82           C  
ATOM   7184  C   ALA A 476     -43.577 -16.382  -0.056  1.00  0.82           C  
ATOM   7185  O   ALA A 476     -44.120 -17.465  -0.262  1.00  0.82           O  
ATOM   7186  CB  ALA A 476     -41.256 -15.944  -0.863  1.00  0.82           C  
ATOM   7187  H   ALA A 476     -42.266 -13.658  -1.121  1.00  0.82           H  
ATOM   7188  HA  ALA A 476     -42.968 -16.226  -2.050  1.00  0.82           H  
ATOM   7189 1HB  ALA A 476     -41.036 -17.008  -0.807  1.00  0.82           H  
ATOM   7190 2HB  ALA A 476     -40.674 -15.500  -1.678  1.00  0.82           H  
ATOM   7191 3HB  ALA A 476     -40.986 -15.471   0.071  1.00  0.82           H  
ATOM   7192  N   LYS A 477     -43.768 -15.693   1.062  1.00  0.94           N  
ATOM   7193  CA  LYS A 477     -44.594 -16.223   2.136  1.00  0.94           C  
ATOM   7194  C   LYS A 477     -46.079 -16.198   1.787  1.00  0.94           C  
ATOM   7195  O   LYS A 477     -46.826 -17.102   2.163  1.00  0.94           O  
ATOM   7196  CB  LYS A 477     -44.353 -15.447   3.423  1.00  0.94           C  
ATOM   7197  CG  LYS A 477     -42.981 -15.678   4.066  1.00  0.94           C  
ATOM   7198  CD  LYS A 477     -42.918 -15.020   5.429  1.00  0.94           C  
ATOM   7199  CE  LYS A 477     -42.925 -13.515   5.280  1.00  0.94           C  
ATOM   7200  NZ  LYS A 477     -42.798 -12.805   6.587  1.00  0.94           N  
ATOM   7201  H   LYS A 477     -43.290 -14.800   1.187  1.00  0.94           H  
ATOM   7202  HA  LYS A 477     -44.310 -17.261   2.302  1.00  0.94           H  
ATOM   7203 1HB  LYS A 477     -44.444 -14.376   3.214  1.00  0.94           H  
ATOM   7204 2HB  LYS A 477     -45.118 -15.704   4.151  1.00  0.94           H  
ATOM   7205 1HG  LYS A 477     -42.798 -16.746   4.170  1.00  0.94           H  
ATOM   7206 2HG  LYS A 477     -42.206 -15.254   3.429  1.00  0.94           H  
ATOM   7207 1HD  LYS A 477     -43.777 -15.324   6.027  1.00  0.94           H  
ATOM   7208 2HD  LYS A 477     -42.007 -15.324   5.943  1.00  0.94           H  
ATOM   7209 1HE  LYS A 477     -42.098 -13.216   4.634  1.00  0.94           H  
ATOM   7210 2HE  LYS A 477     -43.862 -13.213   4.811  1.00  0.94           H  
ATOM   7211 1HZ  LYS A 477     -42.822 -11.795   6.379  1.00  0.94           H  
ATOM   7212 2HZ  LYS A 477     -43.569 -13.045   7.185  1.00  0.94           H  
ATOM   7213 3HZ  LYS A 477     -41.933 -13.042   7.035  1.00  0.94           H  
ATOM   7214  N   ALA A 478     -46.510 -15.154   1.070  1.00  1.16           N  
ATOM   7215  CA  ALA A 478     -47.906 -14.982   0.689  1.00  1.16           C  
ATOM   7216  C   ALA A 478     -48.399 -16.139  -0.154  1.00  1.16           C  
ATOM   7217  O   ALA A 478     -49.536 -16.588   0.003  1.00  1.16           O  
ATOM   7218  CB  ALA A 478     -48.079 -13.706  -0.101  1.00  1.16           C  
ATOM   7219  H   ALA A 478     -45.849 -14.431   0.804  1.00  1.16           H  
ATOM   7220  HA  ALA A 478     -48.504 -14.936   1.598  1.00  1.16           H  
ATOM   7221 1HB  ALA A 478     -49.125 -13.588  -0.365  1.00  1.16           H  
ATOM   7222 2HB  ALA A 478     -47.745 -12.857   0.494  1.00  1.16           H  
ATOM   7223 3HB  ALA A 478     -47.484 -13.768  -1.005  1.00  1.16           H  
ATOM   7224  N   LEU A 479     -47.540 -16.627  -1.044  1.00  1.49           N  
ATOM   7225  CA  LEU A 479     -47.920 -17.752  -1.874  1.00  1.49           C  
ATOM   7226  C   LEU A 479     -47.391 -19.095  -1.375  1.00  1.49           C  
ATOM   7227  O   LEU A 479     -48.091 -20.107  -1.421  1.00  1.49           O  
ATOM   7228  CB  LEU A 479     -47.447 -17.622  -3.305  1.00  1.49           C  
ATOM   7229  CG  LEU A 479     -47.922 -18.819  -4.052  1.00  1.49           C  
ATOM   7230  CD1 LEU A 479     -49.403 -18.808  -4.056  1.00  1.49           C  
ATOM   7231  CD2 LEU A 479     -47.408 -18.857  -5.366  1.00  1.49           C  
ATOM   7232  H   LEU A 479     -46.626 -16.183  -1.154  1.00  1.49           H  
ATOM   7233  HA  LEU A 479     -49.005 -17.804  -1.883  1.00  1.49           H  
ATOM   7234 1HB  LEU A 479     -47.861 -16.727  -3.752  1.00  1.49           H  
ATOM   7235 2HB  LEU A 479     -46.358 -17.583  -3.333  1.00  1.49           H  
ATOM   7236  HG  LEU A 479     -47.610 -19.692  -3.522  1.00  1.49           H  
ATOM   7237 1HD1 LEU A 479     -49.757 -19.691  -4.547  1.00  1.49           H  
ATOM   7238 2HD1 LEU A 479     -49.774 -18.800  -3.033  1.00  1.49           H  
ATOM   7239 3HD1 LEU A 479     -49.762 -17.920  -4.581  1.00  1.49           H  
ATOM   7240 1HD2 LEU A 479     -47.761 -19.735  -5.849  1.00  1.49           H  
ATOM   7241 2HD2 LEU A 479     -47.758 -18.000  -5.881  1.00  1.49           H  
ATOM   7242 3HD2 LEU A 479     -46.332 -18.874  -5.333  1.00  1.49           H  
ATOM   7243  N   ALA A 480     -46.110 -19.120  -1.007  1.00  1.97           N  
ATOM   7244  CA  ALA A 480     -45.366 -20.308  -0.598  1.00  1.97           C  
ATOM   7245  C   ALA A 480     -45.325 -21.395  -1.675  1.00  1.97           C  
ATOM   7246  O   ALA A 480     -45.219 -22.581  -1.364  1.00  1.97           O  
ATOM   7247  CB  ALA A 480     -45.966 -20.870   0.676  1.00  1.97           C  
ATOM   7248  H   ALA A 480     -45.592 -18.252  -0.964  1.00  1.97           H  
ATOM   7249  HA  ALA A 480     -44.341 -20.000  -0.395  1.00  1.97           H  
ATOM   7250 1HB  ALA A 480     -45.377 -21.722   1.006  1.00  1.97           H  
ATOM   7251 2HB  ALA A 480     -45.953 -20.094   1.448  1.00  1.97           H  
ATOM   7252 3HB  ALA A 480     -46.988 -21.188   0.504  1.00  1.97           H  
ATOM   7253  N   ALA A 481     -45.382 -20.994  -2.943  1.00  2.61           N  
ATOM   7254  CA  ALA A 481     -45.323 -21.941  -4.046  1.00  2.61           C  
ATOM   7255  C   ALA A 481     -44.806 -21.302  -5.334  1.00  2.61           C  
ATOM   7256  O   ALA A 481     -45.415 -21.480  -6.388  1.00  2.61           O  
ATOM   7257  CB  ALA A 481     -46.701 -22.540  -4.287  1.00  2.61           C  
ATOM   7258  H   ALA A 481     -45.477 -20.009  -3.138  1.00  2.61           H  
ATOM   7259  HA  ALA A 481     -44.633 -22.735  -3.767  1.00  2.61           H  
ATOM   7260 1HB  ALA A 481     -46.639 -23.273  -5.086  1.00  2.61           H  
ATOM   7261 2HB  ALA A 481     -47.051 -23.024  -3.374  1.00  2.61           H  
ATOM   7262 3HB  ALA A 481     -47.397 -21.766  -4.566  1.00  2.61           H  
ATOM   7263  N   TRP A 482     -43.697 -20.564  -5.267  1.00  3.37           N  
ATOM   7264  CA  TRP A 482     -43.158 -19.960  -6.489  1.00  3.37           C  
ATOM   7265  C   TRP A 482     -42.115 -20.892  -7.075  1.00  3.37           C  
ATOM   7266  O   TRP A 482     -41.446 -21.614  -6.334  1.00  3.37           O  
ATOM   7267  CB  TRP A 482     -42.459 -18.613  -6.276  1.00  3.37           C  
ATOM   7268  CG  TRP A 482     -43.299 -17.518  -5.735  1.00  3.37           C  
ATOM   7269  CD1 TRP A 482     -43.093 -16.890  -4.586  1.00  3.37           C  
ATOM   7270  CD2 TRP A 482     -44.509 -16.967  -6.268  1.00  3.37           C  
ATOM   7271  NE1 TRP A 482     -44.076 -15.950  -4.374  1.00  3.37           N  
ATOM   7272  CE2 TRP A 482     -44.938 -15.989  -5.379  1.00  3.37           C  
ATOM   7273  CE3 TRP A 482     -45.243 -17.222  -7.378  1.00  3.37           C  
ATOM   7274  CZ2 TRP A 482     -46.074 -15.270  -5.586  1.00  3.37           C  
ATOM   7275  CZ3 TRP A 482     -46.387 -16.508  -7.603  1.00  3.37           C  
ATOM   7276  CH2 TRP A 482     -46.798 -15.559  -6.731  1.00  3.37           C  
ATOM   7277  H   TRP A 482     -43.222 -20.435  -4.384  1.00  3.37           H  
ATOM   7278  HA  TRP A 482     -43.960 -19.832  -7.218  1.00  3.37           H  
ATOM   7279 1HB  TRP A 482     -41.608 -18.750  -5.601  1.00  3.37           H  
ATOM   7280 2HB  TRP A 482     -42.048 -18.276  -7.230  1.00  3.37           H  
ATOM   7281  HD1 TRP A 482     -42.251 -17.096  -3.923  1.00  3.37           H  
ATOM   7282  HE1 TRP A 482     -44.155 -15.332  -3.568  1.00  3.37           H  
ATOM   7283  HE3 TRP A 482     -44.928 -17.990  -8.050  1.00  3.37           H  
ATOM   7284  HZ2 TRP A 482     -46.411 -14.517  -4.882  1.00  3.37           H  
ATOM   7285  HZ3 TRP A 482     -46.962 -16.745  -8.485  1.00  3.37           H  
ATOM   7286  HH2 TRP A 482     -47.725 -15.034  -6.938  1.00  3.37           H  
ATOM   7287  N   GLU A 483     -41.943 -20.866  -8.389  1.00  4.16           N  
ATOM   7288  CA  GLU A 483     -40.869 -21.647  -8.974  1.00  4.16           C  
ATOM   7289  C   GLU A 483     -39.528 -21.156  -8.381  1.00  4.16           C  
ATOM   7290  O   GLU A 483     -39.220 -19.964  -8.506  1.00  4.16           O  
ATOM   7291  CB  GLU A 483     -40.843 -21.494 -10.497  1.00  4.16           C  
ATOM   7292  CG  GLU A 483     -39.815 -22.395 -11.192  1.00  4.16           C  
ATOM   7293  CD  GLU A 483     -39.794 -22.271 -12.697  1.00  4.16           C  
ATOM   7294  OE1 GLU A 483     -40.559 -21.509 -13.231  1.00  4.16           O  
ATOM   7295  OE2 GLU A 483     -38.999 -22.946 -13.310  1.00  4.16           O  
ATOM   7296  H   GLU A 483     -42.561 -20.300  -8.970  1.00  4.16           H  
ATOM   7297  HA  GLU A 483     -41.064 -22.686  -8.761  1.00  4.16           H  
ATOM   7298 1HB  GLU A 483     -41.829 -21.726 -10.902  1.00  4.16           H  
ATOM   7299 2HB  GLU A 483     -40.618 -20.458 -10.755  1.00  4.16           H  
ATOM   7300 1HG  GLU A 483     -38.838 -22.162 -10.818  1.00  4.16           H  
ATOM   7301 2HG  GLU A 483     -40.029 -23.428 -10.930  1.00  4.16           H  
ATOM   7302  N   PRO A 484     -38.671 -22.049  -7.824  1.00  4.84           N  
ATOM   7303  CA  PRO A 484     -37.378 -21.750  -7.206  1.00  4.84           C  
ATOM   7304  C   PRO A 484     -36.422 -21.013  -8.129  1.00  4.84           C  
ATOM   7305  O   PRO A 484     -35.553 -20.275  -7.672  1.00  4.84           O  
ATOM   7306  CB  PRO A 484     -36.821 -23.151  -6.908  1.00  4.84           C  
ATOM   7307  CG  PRO A 484     -38.031 -24.019  -6.735  1.00  4.84           C  
ATOM   7308  CD  PRO A 484     -39.051 -23.481  -7.711  1.00  4.84           C  
ATOM   7309  HA  PRO A 484     -37.539 -21.181  -6.281  1.00  4.84           H  
ATOM   7310 1HB  PRO A 484     -36.172 -23.482  -7.731  1.00  4.84           H  
ATOM   7311 2HB  PRO A 484     -36.191 -23.113  -6.003  1.00  4.84           H  
ATOM   7312 1HG  PRO A 484     -37.773 -25.071  -6.933  1.00  4.84           H  
ATOM   7313 2HG  PRO A 484     -38.382 -23.971  -5.694  1.00  4.84           H  
ATOM   7314 1HD  PRO A 484     -38.995 -23.990  -8.683  1.00  4.84           H  
ATOM   7315 2HD  PRO A 484     -40.022 -23.601  -7.210  1.00  4.84           H  
ATOM   7316  N   ALA A 485     -36.633 -21.133  -9.426  1.00  5.33           N  
ATOM   7317  CA  ALA A 485     -35.788 -20.501 -10.422  1.00  5.33           C  
ATOM   7318  C   ALA A 485     -35.681 -18.995 -10.226  1.00  5.33           C  
ATOM   7319  O   ALA A 485     -34.672 -18.398 -10.601  1.00  5.33           O  
ATOM   7320  CB  ALA A 485     -36.336 -20.774 -11.808  1.00  5.33           C  
ATOM   7321  H   ALA A 485     -37.390 -21.715  -9.751  1.00  5.33           H  
ATOM   7322  HA  ALA A 485     -34.788 -20.926 -10.332  1.00  5.33           H  
ATOM   7323 1HB  ALA A 485     -35.687 -20.320 -12.554  1.00  5.33           H  
ATOM   7324 2HB  ALA A 485     -36.394 -21.848 -11.981  1.00  5.33           H  
ATOM   7325 3HB  ALA A 485     -37.336 -20.343 -11.893  1.00  5.33           H  
ATOM   7326  N   HIS A 486     -36.731 -18.368  -9.691  1.00  5.63           N  
ATOM   7327  CA  HIS A 486     -36.708 -16.921  -9.541  1.00  5.63           C  
ATOM   7328  C   HIS A 486     -36.948 -16.474  -8.097  1.00  5.63           C  
ATOM   7329  O   HIS A 486     -37.276 -15.304  -7.846  1.00  5.63           O  
ATOM   7330  CB  HIS A 486     -37.741 -16.307 -10.476  1.00  5.63           C  
ATOM   7331  CG  HIS A 486     -37.492 -16.678 -11.916  1.00  5.63           C  
ATOM   7332  ND1 HIS A 486     -36.409 -16.211 -12.629  1.00  5.63           N  
ATOM   7333  CD2 HIS A 486     -38.180 -17.482 -12.760  1.00  5.63           C  
ATOM   7334  CE1 HIS A 486     -36.436 -16.716 -13.847  1.00  5.63           C  
ATOM   7335  NE2 HIS A 486     -37.500 -17.490 -13.959  1.00  5.63           N  
ATOM   7336  H   HIS A 486     -37.541 -18.901  -9.364  1.00  5.63           H  
ATOM   7337  HA  HIS A 486     -35.730 -16.540  -9.833  1.00  5.63           H  
ATOM   7338 1HB  HIS A 486     -38.744 -16.635 -10.192  1.00  5.63           H  
ATOM   7339 2HB  HIS A 486     -37.704 -15.225 -10.386  1.00  5.63           H  
ATOM   7340  HD1 HIS A 486     -35.688 -15.605 -12.283  1.00  5.63           H  
ATOM   7341  HD2 HIS A 486     -39.093 -18.071 -12.643  1.00  5.63           H  
ATOM   7342  HE1 HIS A 486     -35.653 -16.470 -14.559  1.00  5.63           H  
ATOM   7343  N   ASP A 487     -36.779 -17.396  -7.145  1.00  5.78           N  
ATOM   7344  CA  ASP A 487     -37.058 -17.080  -5.747  1.00  5.78           C  
ATOM   7345  C   ASP A 487     -36.071 -17.771  -4.810  1.00  5.78           C  
ATOM   7346  O   ASP A 487     -34.994 -17.234  -4.543  1.00  5.78           O  
ATOM   7347  OXT ASP A 487     -36.422 -18.774  -4.190  1.00  5.78           O  
ATOM   7348  CB  ASP A 487     -38.502 -17.486  -5.394  1.00  5.78           C  
ATOM   7349  CG  ASP A 487     -38.972 -16.980  -4.018  1.00  5.78           C  
ATOM   7350  OD1 ASP A 487     -38.492 -15.961  -3.584  1.00  5.78           O  
ATOM   7351  OD2 ASP A 487     -39.803 -17.627  -3.421  1.00  5.78           O  
ATOM   7352  H   ASP A 487     -36.448 -18.332  -7.394  1.00  5.78           H  
ATOM   7353  HA  ASP A 487     -36.958 -16.004  -5.607  1.00  5.78           H  
ATOM   7354 1HB  ASP A 487     -39.181 -17.104  -6.155  1.00  5.78           H  
ATOM   7355 2HB  ASP A 487     -38.584 -18.577  -5.418  1.00  5.78           H  
TER    7356
ENDMDL

